#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ps6 s LYS 3 N 0.00 1.05 0.21 5.55 1.02 -1.26 -5.11 119.74 121.20 1ps6 s LYS 3 Ca 0.00 -1.12 -0.30 0.00 0.02 0.00 0.00 55.97 54.57 1ps6 s LYS 3 Cb 0.00 -1.24 -0.10 0.00 -0.52 0.00 0.00 37.83 35.97 1ps6 s LYS 3 CO 0.00 0.29 1.42 0.99 -0.92 0.00 0.00 175.35 177.13 1ps6 s THR 4 N -1.22 2.84 0.24 2.17 2.01 -1.26 -4.98 115.64 115.44 1ps6 s THR 4 Ca 0.04 0.67 -0.07 0.00 0.31 0.00 0.00 61.69 62.65 1ps6 s THR 4 Cb -0.10 -3.43 -0.06 0.00 0.01 0.00 0.00 72.50 68.92 1ps6 s THR 4 CO 0.04 0.09 0.53 -1.10 -0.69 0.00 0.00 174.62 173.49 1ps6 s GLN 5 N 0.06 3.71 -0.03 4.92 -1.52 -1.26 -4.56 119.66 120.97 1ps6 s GLN 5 Ca 0.61 0.12 0.03 0.00 -1.95 0.00 0.00 55.36 54.17 1ps6 s GLN 5 Cb -0.40 -2.67 -0.03 0.00 -0.22 0.00 0.00 33.01 29.69 1ps6 s GLN 5 CO 0.39 0.29 -0.10 1.03 -0.25 0.00 0.00 175.29 176.65 1ps6 s ARG 6 N -3.10 2.55 0.07 2.91 0.52 -1.26 -1.34 118.95 119.30 1ps6 s ARG 6 Ca 0.45 -0.68 0.08 0.00 -0.52 0.00 0.00 55.73 55.06 1ps6 s ARG 6 Cb -0.11 -2.46 -0.03 0.00 0.52 0.00 0.00 34.95 32.87 1ps6 s ARG 6 CO 0.25 0.62 -0.22 0.14 0.02 0.00 0.00 175.30 176.12 1ps6 s VAL 7 N -0.84 1.76 -0.11 3.52 -7.23 -0.77 -0.40 120.40 116.33 1ps6 s VAL 7 Ca 0.13 -1.37 -0.03 0.00 -1.81 0.00 0.00 61.98 58.90 1ps6 s VAL 7 Cb -0.11 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.25 1ps6 s VAL 7 CO 0.03 0.11 0.01 0.54 -0.31 0.00 0.00 175.10 175.48 1ps6 s VAL 8 N -0.95 4.38 -0.12 1.32 0.11 -0.47 -0.37 120.40 124.31 1ps6 s VAL 8 Ca 0.08 -0.21 0.03 0.00 -2.93 0.00 0.00 61.98 58.95 1ps6 s VAL 8 Cb -0.09 -2.87 0.01 0.00 -1.53 0.00 0.00 36.38 31.89 1ps6 s VAL 8 CO 0.03 0.58 -0.21 -0.63 -3.33 0.00 0.00 175.10 171.54 1ps6 s ILE 9 N -0.59 1.91 -0.39 7.04 1.01 0.18 -1.21 121.20 129.15 1ps6 s ILE 9 Ca 0.10 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 59.75 1ps6 s ILE 9 Cb -0.12 -1.68 0.06 0.00 0.01 0.00 0.00 42.46 40.73 1ps6 s ILE 9 CO 0.02 0.52 0.22 0.42 0.00 0.00 0.00 174.94 176.12 1ps6 s THR 10 N 0.67 4.25 0.40 2.92 -4.23 -0.48 -0.84 115.64 118.33 1ps6 s THR 10 Ca -0.12 -1.20 0.13 0.00 -1.18 0.00 0.00 61.69 59.33 1ps6 s THR 10 Cb -0.16 -3.50 0.34 0.00 1.34 0.00 0.00 72.50 70.51 1ps6 s THR 10 CO 0.02 -0.37 1.91 -0.65 -0.54 0.00 0.00 174.62 174.99 1ps6 h PRO 11 N 8.38 0.52 0.00 3.99 0.11 -1.87 1.15 132.00 144.28 1ps6 h PRO 11 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1ps6 h PRO 11 Cb 1.09 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1ps6 h PRO 11 CO 0.70 0.34 0.00 0.41 -0.21 0.00 0.00 178.00 179.24 1ps6 n GLY 12 N -1.49 0.08 3.70 -0.55 0.00 -1.26 -3.65 105.19 102.03 1ps6 n GLY 12 Ca 0.15 -1.77 -0.55 0.00 0.00 0.00 0.00 46.02 43.85 1ps6 n GLY 12 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ps6 n GLU 13 N 0.06 1.43 -0.20 1.61 4.07 -0.41 -4.86 120.64 122.35 1ps6 n GLU 13 Ca 0.00 0.53 -0.02 0.00 -0.06 0.00 0.00 57.16 57.61 1ps6 n GLU 13 Cb 0.00 -2.25 0.09 0.00 -0.06 0.00 0.00 31.44 29.22 1ps6 n GLU 13 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1ps6 h PRO 14 N 7.78 0.50 0.00 5.31 0.11 -1.92 -0.96 132.00 142.82 1ps6 h PRO 14 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ps6 h PRO 14 Cb 1.31 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ps6 h PRO 14 CO 0.96 0.33 0.00 0.00 -0.21 0.00 0.00 178.00 179.08 1ps6 n ALA 15 N -2.39 2.49 -2.57 -0.75 0.00 -1.26 -4.74 120.51 111.28 1ps6 n ALA 15 Ca 0.08 -0.16 -0.15 0.00 0.00 0.00 0.00 53.44 53.21 1ps6 n ALA 15 Cb 0.21 -1.45 0.07 0.00 0.00 0.00 0.00 19.45 18.28 1ps6 n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps6 n GLY 16 N 0.84 0.91 0.13 0.00 0.00 -0.37 -0.15 105.19 106.55 1ps6 n GLY 16 Ca 0.19 -2.04 0.12 0.00 0.00 0.00 0.00 46.02 44.29 1ps6 n GLY 16 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ps6 n ILE 17 N -2.23 0.77 -0.04 -0.61 0.13 0.07 -3.89 119.36 113.57 1ps6 n ILE 17 Ca 0.10 0.11 -0.09 0.00 -1.10 0.00 0.00 62.75 61.78 1ps6 n ILE 17 Cb 0.38 -1.04 -0.02 0.00 -0.84 0.00 0.00 39.64 38.11 1ps6 n ILE 17 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1ps6 h GLY 18 N 2.75 -0.20 1.32 4.50 0.00 -1.78 0.14 103.07 109.79 1ps6 h GLY 18 Ca 0.00 0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 1ps6 h GLY 18 CO 0.00 -0.20 0.31 -2.55 0.00 0.00 0.00 176.54 174.09 1ps6 h PRO 19 N -0.27 0.88 -0.20 4.80 0.11 -1.74 -1.04 132.00 134.53 1ps6 h PRO 19 Ca 0.13 -0.11 0.03 0.00 0.11 0.00 0.00 66.00 66.16 1ps6 h PRO 19 Cb 0.47 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.38 1ps6 h PRO 19 CO -0.37 0.68 -0.00 -0.44 -0.21 0.00 0.00 178.00 177.65 1ps6 h ASP 20 N 0.88 -0.08 -0.74 -2.05 5.19 -1.51 -1.13 116.42 116.98 1ps6 h ASP 20 Ca 0.22 0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.64 1ps6 h ASP 20 Cb 0.08 0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.64 1ps6 h ASP 20 CO -0.03 -0.02 0.33 -0.07 -3.12 0.00 0.00 179.24 176.34 1ps6 h LEU 21 N 0.06 1.00 -0.89 1.55 3.38 -0.51 -2.06 115.31 117.84 1ps6 h LEU 21 Ca 0.10 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1ps6 h LEU 21 Cb 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1ps6 h LEU 21 CO -0.17 0.87 -0.31 0.58 0.09 0.00 0.00 178.44 179.51 1ps6 h VAL 22 N 1.06 1.28 -0.51 1.22 2.07 -0.86 0.13 116.25 120.63 1ps6 h VAL 22 Ca 0.25 -1.37 -0.07 0.00 0.82 0.00 0.00 66.70 66.34 1ps6 h VAL 22 Cb 0.16 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1ps6 h VAL 22 CO -0.03 0.43 0.05 0.58 0.02 0.00 0.00 177.57 178.62 1ps6 h VAL 23 N 0.39 1.24 -0.23 2.57 2.07 -0.94 -2.22 116.25 119.13 1ps6 h VAL 23 Ca 0.05 -0.94 -0.16 0.00 0.82 0.00 0.00 66.70 66.47 1ps6 h VAL 23 Cb 0.74 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1ps6 h VAL 23 CO 0.06 0.34 -0.47 1.56 0.02 0.00 0.00 177.57 179.08 1ps6 h GLN 24 N 0.78 0.72 -0.62 1.57 4.20 -0.75 -3.08 115.11 117.93 1ps6 h GLN 24 Ca 0.16 -0.47 0.12 0.00 0.06 0.00 0.00 58.65 58.52 1ps6 h GLN 24 Cb 0.40 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.15 1ps6 h GLN 24 CO 0.01 1.09 0.09 -0.07 -0.67 0.00 0.00 178.83 179.28 1ps6 h LEU 25 N 0.44 -0.09 -1.32 1.46 3.38 -0.52 -1.08 115.31 117.59 1ps6 h LEU 25 Ca 0.01 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ps6 h LEU 25 Cb 1.07 0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1ps6 h LEU 25 CO 0.10 -0.04 0.13 0.00 0.09 0.00 0.00 178.44 178.73 1ps6 h ALA 26 N 1.52 1.09 0.00 1.53 0.00 -1.31 -2.88 119.26 119.21 1ps6 h ALA 26 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ps6 h ALA 26 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1ps6 h ALA 26 CO -0.45 -0.09 0.00 1.04 0.00 0.00 0.00 179.25 179.74 1ps6 n GLN 27 N -2.24 0.89 -4.20 0.00 1.13 -0.41 0.59 117.38 113.14 1ps6 n GLN 27 Ca -0.01 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.93 1ps6 n GLN 27 Cb 0.16 -1.02 -0.10 0.00 0.11 0.00 0.00 30.24 29.39 1ps6 n GLN 27 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1ps6 s ARG 28 N -1.94 1.19 0.40 -1.09 1.70 -1.09 -4.57 118.95 113.54 1ps6 s ARG 28 Ca 0.00 -1.62 -0.15 0.00 -0.47 0.00 0.00 55.73 53.49 1ps6 s ARG 28 Cb 0.00 0.27 -0.08 0.00 -0.57 0.00 0.00 34.95 34.57 1ps6 s ARG 28 CO 0.00 -0.39 0.82 -1.21 -1.08 0.00 0.00 175.30 173.45 1ps6 s GLU 29 N -4.15 3.96 0.03 3.89 0.41 -1.26 -3.83 118.70 117.75 1ps6 s GLU 29 Ca 0.38 0.73 0.02 0.00 -0.41 0.00 0.00 54.97 55.70 1ps6 s GLU 29 Cb 0.07 -2.33 -0.02 0.00 -1.78 0.00 0.00 34.13 30.07 1ps6 s GLU 29 CO 0.12 -0.00 -0.07 -1.58 -0.49 0.00 0.00 175.26 173.23 1ps6 s TRP 30 N -2.24 0.62 -2.00 1.61 0.52 -0.60 -4.98 118.94 111.86 1ps6 s TRP 30 Ca 0.55 -0.37 0.27 0.00 0.02 0.00 0.00 56.10 56.58 1ps6 s TRP 30 Cb -0.10 -0.38 1.63 0.00 -1.15 0.00 0.00 33.47 33.48 1ps6 s TRP 30 CO 0.23 -0.06 2.04 -0.35 0.02 0.00 0.00 176.95 178.83 1ps6 n PRO 31 N 1.94 0.98 -4.34 4.98 -0.04 -1.26 -2.68 135.00 134.58 1ps6 n PRO 31 Ca -0.20 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.09 1ps6 n PRO 31 Cb 0.56 -1.44 -0.10 0.00 -0.04 0.00 0.00 33.50 32.48 1ps6 n PRO 31 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ps6 s VAL 32 N -2.00 1.24 -0.13 0.52 -7.23 -1.26 -4.61 120.40 106.93 1ps6 s VAL 32 Ca 0.41 -2.07 -0.24 0.00 -1.81 0.00 0.00 61.98 58.27 1ps6 s VAL 32 Cb 0.19 -2.25 -0.02 0.00 0.56 0.00 0.00 36.38 34.86 1ps6 s VAL 32 CO 0.32 -0.42 0.76 -0.70 -0.31 0.00 0.00 175.10 174.75 1ps6 s GLU 33 N -3.80 4.34 -0.70 4.82 2.12 -0.45 -1.33 118.70 123.72 1ps6 s GLU 33 Ca 0.26 0.93 -0.21 0.00 0.36 0.00 0.00 54.97 56.31 1ps6 s GLU 33 Cb 0.04 -3.53 0.09 0.00 0.26 0.00 0.00 34.13 30.99 1ps6 s GLU 33 CO 0.08 -0.17 0.94 -0.51 -0.54 0.00 0.00 175.26 175.06 1ps6 s LEU 34 N 1.60 4.72 -0.52 2.70 1.43 -1.26 -1.85 118.68 125.50 1ps6 s LEU 34 Ca 0.37 -1.28 -0.24 0.00 -1.03 0.00 0.00 54.13 51.95 1ps6 s LEU 34 Cb -0.17 -2.39 0.04 0.00 0.03 0.00 0.00 46.19 43.70 1ps6 s LEU 34 CO 0.15 -1.31 0.90 -0.69 0.23 0.00 0.00 176.35 175.63 1ps6 s VAL 35 N 3.52 4.46 -0.21 -1.59 1.01 0.50 -0.99 120.40 127.11 1ps6 s VAL 35 Ca 0.22 0.31 -0.17 0.00 0.00 0.00 0.00 61.98 62.34 1ps6 s VAL 35 Cb -0.16 -4.48 -0.03 0.00 0.00 0.00 0.00 36.38 31.70 1ps6 s VAL 35 CO 0.06 -1.00 0.48 -0.69 0.00 0.00 0.00 175.10 173.94 1ps6 s VAL 36 N 3.75 5.13 -0.76 2.92 1.01 0.20 0.49 120.40 133.14 1ps6 s VAL 36 Ca 0.30 0.86 -0.15 0.00 0.00 0.00 0.00 61.98 62.99 1ps6 s VAL 36 Cb -0.13 -3.80 0.19 0.00 0.00 0.00 0.00 36.38 32.64 1ps6 s VAL 36 CO 0.20 0.19 0.73 0.00 0.00 0.00 0.00 175.10 176.22 1ps6 n ALA 38 N 4.51 -0.70 -2.59 0.00 0.00 -1.18 -4.46 120.51 116.10 1ps6 n ALA 38 Ca 0.08 -0.41 -0.40 0.00 0.00 0.00 0.00 53.44 52.71 1ps6 n ALA 38 Cb 0.45 0.30 -0.05 0.00 0.00 0.00 0.00 19.45 20.16 1ps6 n ALA 38 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ps6 s ASP 39 N -1.74 7.11 0.14 0.00 2.15 -1.10 -2.22 116.67 121.01 1ps6 s ASP 39 Ca 0.06 1.33 -0.17 0.00 0.43 0.00 0.00 52.55 54.20 1ps6 s ASP 39 Cb -0.01 -2.45 0.02 0.00 -0.30 0.00 0.00 42.92 40.18 1ps6 s ASP 39 CO 0.03 -0.07 1.75 0.00 -0.17 0.00 0.00 175.17 176.71 1ps6 h ALA 40 N 6.31 0.35 -0.27 3.66 0.00 -1.96 -2.41 119.26 124.95 1ps6 h ALA 40 Ca -0.42 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1ps6 h ALA 40 Cb 1.20 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1ps6 h ALA 40 CO 0.73 -0.29 0.09 1.15 0.00 0.00 0.00 179.25 180.94 1ps6 h THR 41 N 0.25 1.12 0.03 0.00 2.02 -1.97 -0.67 112.91 113.69 1ps6 h THR 41 Ca 0.14 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 1ps6 h THR 41 Cb 0.10 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1ps6 h THR 41 CO -0.14 0.14 -0.02 0.25 0.37 0.00 0.00 175.52 176.13 1ps6 h LEU 42 N 0.37 -0.04 -0.25 2.58 5.85 -1.85 -0.78 115.31 121.20 1ps6 h LEU 42 Ca 0.09 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1ps6 h LEU 42 Cb 0.10 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1ps6 h LEU 42 CO -0.01 0.02 0.06 -0.07 -0.34 0.00 0.00 178.44 178.10 1ps6 h LEU 43 N -0.09 0.37 -0.63 2.25 3.38 -1.23 -1.66 115.31 117.70 1ps6 h LEU 43 Ca -0.00 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.80 1ps6 h LEU 43 Cb 0.08 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1ps6 h LEU 43 CO 0.01 0.50 0.33 0.74 0.09 0.00 0.00 178.44 180.12 1ps6 h THR 44 N 0.22 0.95 -0.21 0.22 2.02 -1.05 -0.15 112.91 114.91 1ps6 h THR 44 Ca 0.08 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 1ps6 h THR 44 Cb 0.28 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1ps6 h THR 44 CO 0.00 0.11 -0.16 0.78 0.37 0.00 0.00 175.52 176.62 1ps6 h ASN 45 N 0.62 0.51 -0.03 4.18 -0.26 -1.07 -2.39 115.58 117.14 1ps6 h ASN 45 Ca 0.28 -0.45 -0.08 0.00 -0.56 0.00 0.00 56.30 55.49 1ps6 h ASN 45 Cb 0.19 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.30 1ps6 h ASN 45 CO -0.19 0.86 -0.22 -0.09 -1.06 0.00 0.00 177.43 176.73 1ps6 h ARG 46 N 0.18 0.42 0.15 0.81 9.65 -1.12 -1.44 114.38 123.02 1ps6 h ARG 46 Ca 0.04 -0.14 -0.01 0.00 -1.10 0.00 0.00 59.98 58.77 1ps6 h ARG 46 Cb 0.69 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.24 1ps6 h ARG 46 CO 0.04 0.62 -0.07 0.00 2.80 0.00 0.00 179.97 183.36 1ps6 h ALA 47 N 1.40 -0.20 -0.38 2.80 0.00 -0.97 -1.88 119.26 120.03 1ps6 h ALA 47 Ca 0.06 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1ps6 h ALA 47 Cb 0.59 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1ps6 h ALA 47 CO 0.04 -0.59 -0.02 0.00 0.00 0.00 0.00 179.25 178.69 1ps6 h ALA 48 N 0.58 0.33 -0.34 0.00 0.00 -1.03 0.04 119.26 118.84 1ps6 h ALA 48 Ca -0.02 0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1ps6 h ALA 48 Cb 0.20 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1ps6 h ALA 48 CO 0.03 -0.41 0.26 0.52 0.00 0.00 0.00 179.25 179.66 1ps6 h MET 49 N 0.08 0.00 -0.26 0.00 2.07 -1.01 0.22 114.93 116.02 1ps6 h MET 49 Ca 0.18 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.81 1ps6 h MET 49 Cb 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.99 1ps6 h MET 49 CO -0.33 0.00 0.00 1.28 1.07 0.00 0.00 176.91 178.93 1ps6 n LEU 50 N -4.27 2.54 -2.52 1.22 4.77 -0.10 -4.89 117.00 113.75 1ps6 n LEU 50 Ca 0.05 -1.07 -0.20 0.00 -0.03 0.00 0.00 56.01 54.76 1ps6 n LEU 50 Cb 0.44 -0.17 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1ps6 n LEU 50 CO 0.34 0.53 -0.21 0.61 -1.33 0.00 0.00 177.39 177.33 1ps6 n GLY 51 N 1.31 -0.50 3.60 -0.72 0.00 0.77 -4.97 105.19 104.68 1ps6 n GLY 51 Ca 0.17 0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1ps6 n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ps6 s LEU 52 N -6.10 3.23 0.44 0.99 1.43 -0.60 -5.02 118.68 113.05 1ps6 s LEU 52 Ca 0.05 -0.04 -0.21 0.00 -1.03 0.00 0.00 54.13 52.90 1ps6 s LEU 52 Cb -0.02 -1.76 -0.10 0.00 0.03 0.00 0.00 46.19 44.34 1ps6 s LEU 52 CO 0.07 0.34 0.99 -2.16 0.23 0.00 0.00 176.35 175.81 1ps6 s PRO 53 N -1.03 4.08 -0.29 1.29 0.04 -1.26 -4.18 135.00 133.65 1ps6 s PRO 53 Ca 0.14 1.24 -0.15 0.00 0.04 0.00 0.00 61.00 62.27 1ps6 s PRO 53 Cb -0.11 -2.19 0.11 0.00 0.04 0.00 0.00 34.50 32.35 1ps6 s PRO 53 CO 0.04 -0.17 0.80 -1.17 0.04 0.00 0.00 177.00 176.53 1ps6 s LEU 54 N -3.22 -0.80 -0.07 -3.56 2.96 -1.26 -4.78 118.68 107.95 1ps6 s LEU 54 Ca 0.63 1.24 0.02 0.00 -0.22 0.00 0.00 54.13 55.80 1ps6 s LEU 54 Cb -0.13 2.11 0.02 0.00 0.50 0.00 0.00 46.19 48.69 1ps6 s LEU 54 CO 0.17 -0.19 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.01 1ps6 s THR 55 N 1.77 1.04 -0.15 3.68 2.01 -0.71 -5.03 115.64 118.26 1ps6 s THR 55 Ca -0.09 -0.40 -0.06 0.00 0.31 0.00 0.00 61.69 61.46 1ps6 s THR 55 Cb -0.06 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 1ps6 s THR 55 CO -0.18 0.34 0.05 -0.76 -0.69 0.00 0.00 174.62 173.38 1ps6 s LEU 56 N 0.88 3.80 0.01 4.42 1.43 -1.26 -3.07 118.68 124.89 1ps6 s LEU 56 Ca -0.11 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1ps6 s LEU 56 Cb -0.15 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 1ps6 s LEU 56 CO 0.01 0.26 -0.05 0.00 0.23 0.00 0.00 176.35 176.80 1ps6 s ARG 57 N -0.14 2.59 0.41 1.70 1.70 -0.77 -4.96 118.95 119.49 1ps6 s ARG 57 Ca 0.07 -0.71 -0.24 0.00 -0.47 0.00 0.00 55.73 54.37 1ps6 s ARG 57 Cb -0.12 -2.53 -0.08 0.00 -0.57 0.00 0.00 34.95 31.64 1ps6 s ARG 57 CO 0.01 0.60 1.15 -1.25 -1.08 0.00 0.00 175.30 174.73 1ps6 s PRO 58 N -1.49 4.00 -0.10 3.89 0.04 -1.26 -0.18 135.00 139.90 1ps6 s PRO 58 Ca 0.18 1.77 -0.29 0.00 0.04 0.00 0.00 61.00 62.69 1ps6 s PRO 58 Cb -0.11 -2.59 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 1ps6 s PRO 58 CO 0.09 -0.34 1.47 -0.47 0.04 0.00 0.00 177.00 177.78 1ps6 s TYR 59 N -1.48 2.41 -0.44 0.56 5.04 -0.42 -4.67 117.35 118.33 1ps6 s TYR 59 Ca 0.59 0.59 0.03 0.00 -2.44 0.00 0.00 57.07 55.83 1ps6 s TYR 59 Cb -0.29 -3.72 0.12 0.00 0.35 0.00 0.00 41.96 38.43 1ps6 s TYR 59 CO 0.36 -2.82 0.20 -1.12 -1.34 0.00 0.00 175.55 170.83 1ps6 s SER 60 N 2.66 4.21 0.55 4.32 0.01 -1.26 -4.98 113.70 119.21 1ps6 s SER 60 Ca 0.64 -2.62 0.24 0.00 1.31 0.00 0.00 55.95 55.53 1ps6 s SER 60 Cb -0.28 -1.41 1.46 0.00 0.21 0.00 0.00 66.02 66.00 1ps6 s SER 60 CO 0.23 -0.29 2.07 1.55 0.41 0.00 0.00 173.24 177.21 1ps6 h PRO 61 N 6.93 0.00 -0.99 12.44 0.13 -1.97 -2.67 132.00 145.86 1ps6 h PRO 61 Ca -0.06 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.61 1ps6 h PRO 61 Cb 0.94 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.79 1ps6 h PRO 61 CO 0.58 0.00 0.58 0.09 -0.23 0.00 0.00 178.00 179.03 1ps6 n ASN 62 N -4.20 3.72 -4.00 1.44 3.02 -1.26 -4.86 115.26 109.12 1ps6 n ASN 62 Ca 0.04 -3.45 -0.08 0.00 -0.03 0.00 0.00 54.58 51.06 1ps6 n ASN 62 Cb 0.38 -0.81 -0.10 0.00 -0.61 0.00 0.00 39.78 38.65 1ps6 n ASN 62 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ps6 s SER 63 N -1.08 0.32 0.71 6.41 0.01 -1.01 -5.14 113.70 113.91 1ps6 s SER 63 Ca 0.52 -0.74 -0.14 0.00 1.31 0.00 0.00 55.95 56.90 1ps6 s SER 63 Cb 0.43 0.20 0.03 0.00 0.21 0.00 0.00 66.02 66.89 1ps6 s SER 63 CO 0.10 -0.53 1.14 -2.84 0.41 0.00 0.00 173.24 171.52 1ps6 s PRO 64 N -3.09 2.45 0.45 12.44 0.02 -1.26 -4.93 135.00 141.08 1ps6 s PRO 64 Ca -0.01 1.49 -0.17 0.00 0.02 0.00 0.00 61.00 62.33 1ps6 s PRO 64 Cb 0.02 -1.90 -0.09 0.00 0.02 0.00 0.00 34.50 32.55 1ps6 s PRO 64 CO -0.07 -1.54 0.92 0.00 -0.33 0.00 0.00 177.00 175.98 1ps6 s ALA 65 N -2.29 3.12 -0.01 -1.55 0.00 -1.26 -5.03 121.76 114.73 1ps6 s ALA 65 Ca 0.69 0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.88 1ps6 s ALA 65 Cb -0.23 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 1ps6 s ALA 65 CO 0.45 -0.03 -0.14 -0.65 0.00 0.00 0.00 175.76 175.40 1ps6 s GLN 66 N -3.63 1.14 0.47 0.00 -1.52 -1.26 -4.61 119.66 110.25 1ps6 s GLN 66 Ca 0.59 -0.48 -0.23 0.00 -1.95 0.00 0.00 55.36 53.28 1ps6 s GLN 66 Cb -0.10 -1.09 -0.09 0.00 -0.22 0.00 0.00 33.01 31.51 1ps6 s GLN 66 CO 0.24 0.28 1.04 -2.30 -0.25 0.00 0.00 175.29 174.29 1ps6 n PRO 67 N 2.81 1.33 -2.55 2.91 -0.02 -1.26 -3.73 135.00 134.50 1ps6 n PRO 67 Ca -0.15 0.48 -0.43 0.00 -2.02 0.00 0.00 63.50 61.39 1ps6 n PRO 67 Cb 0.55 -2.13 -0.02 0.00 -0.02 0.00 0.00 33.50 31.88 1ps6 n PRO 67 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1ps6 s GLN 68 N -2.24 3.92 0.57 -0.52 2.00 -0.44 -4.83 119.66 118.11 1ps6 s GLN 68 Ca 0.66 1.00 -0.15 0.00 -2.00 0.00 0.00 55.36 54.87 1ps6 s GLN 68 Cb -0.51 -3.83 -0.05 0.00 0.80 0.00 0.00 33.01 29.41 1ps6 s GLN 68 CO 0.54 -1.11 1.02 0.95 -0.50 0.00 0.00 175.29 176.19 1ps6 s THR 69 N 4.15 4.37 0.28 -0.34 -4.23 -1.26 -1.56 115.64 117.05 1ps6 s THR 69 Ca 0.50 1.03 -0.30 0.00 -1.18 0.00 0.00 61.69 61.73 1ps6 s THR 69 Cb -0.12 -3.65 -0.12 0.00 1.34 0.00 0.00 72.50 69.95 1ps6 s THR 69 CO 0.22 -0.76 1.56 0.00 -0.54 0.00 0.00 174.62 175.11 1ps6 n ALA 70 N -2.05 2.29 -0.58 3.99 0.00 -1.25 -2.16 120.51 120.76 1ps6 n ALA 70 Ca 0.07 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1ps6 n ALA 70 Cb 0.54 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1ps6 n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps6 n GLY 71 N 2.15 0.75 3.28 0.00 0.00 0.20 -4.92 105.19 106.65 1ps6 n GLY 71 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1ps6 n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ps6 s THR 72 N -2.60 0.84 -0.06 2.61 -4.23 -0.92 -1.73 115.64 109.56 1ps6 s THR 72 Ca 0.00 -2.01 -0.19 0.00 -1.18 0.00 0.00 61.69 58.31 1ps6 s THR 72 Cb 0.00 -2.22 0.04 0.00 1.34 0.00 0.00 72.50 71.66 1ps6 s THR 72 CO 0.00 -0.41 0.43 -0.76 -0.54 0.00 0.00 174.62 173.35 1ps6 s LEU 73 N -3.23 0.34 -0.06 4.79 1.43 -1.18 -4.72 118.68 116.06 1ps6 s LEU 73 Ca 0.26 0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 53.65 1ps6 s LEU 73 Cb 0.06 1.65 -0.05 0.00 0.03 0.00 0.00 46.19 47.88 1ps6 s LEU 73 CO 0.06 -0.43 0.34 -0.89 0.23 0.00 0.00 176.35 175.66 1ps6 s THR 74 N -0.97 5.18 -0.14 5.49 2.01 -0.16 -1.84 115.64 125.20 1ps6 s THR 74 Ca -0.10 0.67 -0.00 0.00 0.31 0.00 0.00 61.69 62.56 1ps6 s THR 74 Cb -0.03 -3.64 -0.01 0.00 0.01 0.00 0.00 72.50 68.83 1ps6 s THR 74 CO 0.05 0.55 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.17 1ps6 s LEU 75 N -0.75 2.64 -0.66 4.42 2.96 0.75 0.60 118.68 128.64 1ps6 s LEU 75 Ca 0.21 -0.38 -0.07 0.00 -0.22 0.00 0.00 54.13 53.67 1ps6 s LEU 75 Cb -0.15 -1.60 0.17 0.00 0.50 0.00 0.00 46.19 45.11 1ps6 s LEU 75 CO 0.10 0.13 0.52 -0.22 -1.32 0.00 0.00 176.35 175.55 1ps6 s LEU 76 N 0.58 5.70 0.19 -0.68 2.96 -0.03 -1.31 118.68 126.09 1ps6 s LEU 76 Ca -0.08 -2.71 -0.33 0.00 -0.22 0.00 0.00 54.13 50.79 1ps6 s LEU 76 Cb -0.16 -1.97 -0.13 0.00 0.50 0.00 0.00 46.19 44.43 1ps6 s LEU 76 CO 0.03 -0.46 1.61 -0.81 -1.32 0.00 0.00 176.35 175.40 1ps6 n PRO 77 N 3.77 2.34 -3.69 0.98 -0.04 -1.26 -3.08 135.00 134.02 1ps6 n PRO 77 Ca 0.08 0.84 -0.18 0.00 -0.04 0.00 0.00 63.50 64.20 1ps6 n PRO 77 Cb 0.41 -2.63 -0.17 0.00 -0.04 0.00 0.00 33.50 31.07 1ps6 n PRO 77 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ps6 s VAL 78 N 0.85 -0.12 0.34 0.52 1.01 -0.94 -4.92 120.40 117.15 1ps6 s VAL 78 Ca 0.76 0.37 -0.26 0.00 0.00 0.00 0.00 61.98 62.84 1ps6 s VAL 78 Cb -0.62 -0.16 -0.09 0.00 0.00 0.00 0.00 36.38 35.51 1ps6 s VAL 78 CO 0.38 0.15 1.04 0.00 0.00 0.00 0.00 175.10 176.67 1ps6 s ALA 79 N 1.92 3.22 0.55 5.51 0.00 -1.26 -2.70 121.76 129.00 1ps6 s ALA 79 Ca 0.01 0.73 -0.16 0.00 0.00 0.00 0.00 51.96 52.54 1ps6 s ALA 79 Cb -0.12 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.67 1ps6 s ALA 79 CO -0.04 -0.10 1.02 -0.51 0.00 0.00 0.00 175.76 176.13 1ps6 s LEU 80 N -2.06 3.56 -0.00 0.00 1.43 -1.26 -4.83 118.68 115.52 1ps6 s LEU 80 Ca 0.51 1.67 -0.02 0.00 -1.03 0.00 0.00 54.13 55.27 1ps6 s LEU 80 Cb -0.25 -4.52 -0.27 0.00 0.03 0.00 0.00 46.19 41.18 1ps6 s LEU 80 CO 0.31 -0.85 0.83 0.03 0.23 0.00 0.00 176.35 176.90 1ps6 h ARG 81 N 0.67 0.22 -3.93 1.70 2.47 -1.91 -3.48 114.38 110.12 1ps6 h ARG 81 Ca -0.47 -0.37 -0.10 0.00 -1.26 0.00 0.00 59.98 57.78 1ps6 h ARG 81 Cb 1.20 0.14 -0.14 0.00 -1.65 0.00 0.00 29.97 29.52 1ps6 h ARG 81 CO 0.60 1.06 -0.44 0.00 0.56 0.00 0.00 179.97 181.75 1ps6 s ALA 82 N -2.62 -0.01 0.53 0.04 0.00 -1.26 -4.97 121.76 113.48 1ps6 s ALA 82 Ca -0.09 -0.80 -0.21 0.00 0.00 0.00 0.00 51.96 50.86 1ps6 s ALA 82 Cb 0.07 0.49 -0.06 0.00 0.00 0.00 0.00 23.12 23.62 1ps6 s ALA 82 CO 0.84 -0.49 1.13 -0.35 0.00 0.00 0.00 175.76 176.89 1ps6 n PRO 83 N -0.04 1.34 -4.52 0.00 -0.04 -1.26 -4.94 135.00 125.54 1ps6 n PRO 83 Ca -0.14 0.49 -0.34 0.00 -0.04 0.00 0.00 63.50 63.48 1ps6 n PRO 83 Cb 0.62 -2.29 -0.11 0.00 -0.04 0.00 0.00 33.50 31.68 1ps6 n PRO 83 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ps6 s VAL 84 N -1.36 3.92 -0.31 0.52 1.01 -1.26 -5.01 120.40 117.91 1ps6 s VAL 84 Ca 0.71 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.30 1ps6 s VAL 84 Cb -0.45 -2.63 0.09 0.00 0.00 0.00 0.00 36.38 33.39 1ps6 s VAL 84 CO 0.51 0.59 0.07 -0.89 0.00 0.00 0.00 175.10 175.37 1ps6 s THR 85 N -0.69 1.33 -0.24 3.92 2.01 -1.26 -5.08 115.64 115.63 1ps6 s THR 85 Ca 0.11 -1.63 -0.32 0.00 0.31 0.00 0.00 61.69 60.15 1ps6 s THR 85 Cb -0.11 -1.95 -0.15 0.00 0.01 0.00 0.00 72.50 70.30 1ps6 s THR 85 CO 0.02 -0.58 1.03 0.00 -0.69 0.00 0.00 174.62 174.40 1ps6 n ALA 86 N 4.66 -1.60 0.00 7.40 0.00 -1.26 -0.71 120.51 129.01 1ps6 n ALA 86 Ca -0.01 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1ps6 n ALA 86 Cb 0.42 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1ps6 n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps6 n GLY 87 N 2.29 1.14 3.25 0.00 0.00 0.79 -4.93 105.19 107.73 1ps6 n GLY 87 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1ps6 n GLY 87 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ps6 s GLN 88 N -0.67 3.14 0.48 1.61 1.03 0.11 -4.78 119.66 120.59 1ps6 s GLN 88 Ca 0.00 -0.81 -0.17 0.00 0.04 0.00 0.00 55.36 54.42 1ps6 s GLN 88 Cb 0.00 -2.46 -0.09 0.00 0.03 0.00 0.00 33.01 30.50 1ps6 s GLN 88 CO 0.00 0.11 0.95 -0.51 -2.54 0.00 0.00 175.29 173.31 1ps6 s LEU 89 N 0.54 3.73 -0.21 2.60 1.43 -1.26 -4.53 118.68 120.97 1ps6 s LEU 89 Ca -0.12 1.56 -0.05 0.00 -1.03 0.00 0.00 54.13 54.49 1ps6 s LEU 89 Cb -0.17 -4.46 0.07 0.00 0.03 0.00 0.00 46.19 41.66 1ps6 s LEU 89 CO 0.04 -0.51 0.10 0.00 0.23 0.00 0.00 176.35 176.22 1ps6 s ALA 90 N -2.48 0.53 0.29 4.21 0.00 -1.26 -5.05 121.76 117.99 1ps6 s ALA 90 Ca 0.59 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.94 1ps6 s ALA 90 Cb -0.10 -1.16 0.64 0.00 0.00 0.00 0.00 23.12 22.50 1ps6 s ALA 90 CO 0.26 -1.33 1.60 0.28 0.00 0.00 0.00 175.76 176.57 1ps6 h VAL 91 N 6.42 0.14 -0.46 0.00 2.07 -1.97 0.53 116.25 122.97 1ps6 h VAL 91 Ca -0.17 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.40 1ps6 h VAL 91 Cb 1.10 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1ps6 h VAL 91 CO 0.34 0.01 0.31 -0.33 0.02 0.00 0.00 177.57 177.92 1ps6 h GLU 92 N 0.05 0.33 0.00 1.57 4.39 -1.96 0.38 114.58 119.34 1ps6 h GLU 92 Ca 0.53 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.21 1ps6 h GLU 92 Cb 1.04 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1ps6 h GLU 92 CO -0.83 0.22 0.00 0.09 -1.16 0.00 0.00 179.01 177.32 1ps6 n ASN 93 N -4.47 0.00 0.09 1.42 3.02 0.18 -2.39 115.26 113.11 1ps6 n ASN 93 Ca 0.06 -0.61 -0.03 0.00 -0.03 0.00 0.00 54.58 53.97 1ps6 n ASN 93 Cb 0.28 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.62 1ps6 n ASN 93 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1ps6 h GLY 94 N 2.62 0.25 1.74 7.41 0.00 -1.01 -2.23 103.07 111.85 1ps6 h GLY 94 Ca 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 1ps6 h GLY 94 CO 0.00 0.25 -0.43 0.45 0.00 0.00 0.00 176.54 176.81 1ps6 h HIS 95 N 0.18 0.34 0.22 5.60 3.86 -1.67 -2.41 115.15 121.27 1ps6 h HIS 95 Ca 0.01 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 1ps6 h HIS 95 Cb 0.96 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.36 1ps6 h HIS 95 CO 0.02 0.67 -0.11 -0.92 0.86 0.00 0.00 177.93 178.45 1ps6 h TYR 96 N 0.24 -0.28 0.35 2.45 3.20 -1.60 -0.84 116.97 120.49 1ps6 h TYR 96 Ca 0.02 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1ps6 h TYR 96 Cb 0.85 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.19 1ps6 h TYR 96 CO 0.02 -0.11 -0.38 0.28 -1.64 0.00 0.00 178.16 176.32 1ps6 h VAL 97 N -0.38 0.22 -0.96 1.81 2.07 -1.25 -1.69 116.25 116.07 1ps6 h VAL 97 Ca -0.03 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.63 1ps6 h VAL 97 Cb 0.29 0.22 -0.08 0.00 -1.52 0.00 0.00 31.29 30.20 1ps6 h VAL 97 CO 0.05 0.00 0.61 0.58 0.02 0.00 0.00 177.57 178.83 1ps6 h VAL 98 N -0.76 0.85 -0.19 2.57 2.07 -1.41 -1.59 116.25 117.78 1ps6 h VAL 98 Ca -0.02 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1ps6 h VAL 98 Cb 0.70 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1ps6 h VAL 98 CO -0.09 0.15 0.11 -0.08 0.02 0.00 0.00 177.57 177.69 1ps6 h GLU 99 N 0.83 0.22 -0.94 1.57 4.81 -0.54 -0.05 114.58 120.49 1ps6 h GLU 99 Ca 0.49 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 1ps6 h GLU 99 Cb 0.66 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.95 1ps6 h GLU 99 CO -0.26 0.15 0.60 1.79 -0.73 0.00 0.00 179.01 180.56 1ps6 h THR 100 N 0.23 1.25 -0.15 0.32 1.35 -0.42 -0.86 112.91 114.63 1ps6 h THR 100 Ca 0.08 -0.49 -0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1ps6 h THR 100 Cb -0.00 -0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 66.30 1ps6 h THR 100 CO -0.04 0.25 0.08 -0.07 -0.25 0.00 0.00 175.52 175.49 1ps6 h LEU 101 N 1.28 0.19 -0.17 3.87 3.38 -0.84 -0.45 115.31 122.57 1ps6 h LEU 101 Ca 0.34 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.23 1ps6 h LEU 101 Cb -0.11 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1ps6 h LEU 101 CO -0.07 0.23 0.07 0.00 0.09 0.00 0.00 178.44 178.76 1ps6 h ALA 102 N 0.96 0.19 -0.50 1.53 0.00 -0.68 0.83 119.26 121.59 1ps6 h ALA 102 Ca 0.05 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ps6 h ALA 102 Cb 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ps6 h ALA 102 CO -0.01 -0.36 0.19 -0.09 0.00 0.00 0.00 179.25 178.98 1ps6 h ARG 103 N 0.16 0.76 -0.61 0.00 9.65 -1.08 0.15 114.38 123.41 1ps6 h ARG 103 Ca 0.07 -0.14 -0.07 0.00 -1.10 0.00 0.00 59.98 58.74 1ps6 h ARG 103 Cb 0.03 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.46 1ps6 h ARG 103 CO -0.06 0.68 0.12 0.00 2.80 0.00 0.00 179.97 183.51 1ps6 h ALA 104 N 1.04 0.81 -0.36 2.80 0.00 -0.93 -0.46 119.26 122.16 1ps6 h ALA 104 Ca 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1ps6 h ALA 104 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1ps6 h ALA 104 CO -0.01 0.55 0.10 0.00 0.00 0.00 0.00 179.25 179.89 1ps6 h ASP 106 N 0.44 0.00 -0.01 0.00 3.32 -0.53 -1.57 116.42 118.07 1ps6 h ASP 106 Ca 0.12 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 1ps6 h ASP 106 Cb 0.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1ps6 h ASP 106 CO -0.00 0.28 -0.26 1.23 -1.72 0.00 0.00 179.24 178.76 1ps6 h GLY 107 N 0.87 0.47 1.72 2.75 0.00 -0.67 0.29 103.07 108.50 1ps6 h GLY 107 Ca -0.00 -0.38 -0.22 0.00 0.00 0.00 0.00 47.33 46.73 1ps6 h GLY 107 CO 0.04 0.35 -0.96 0.00 0.00 0.00 0.00 176.54 175.97 1ps6 h LEU 109 N 0.12 0.75 -0.46 0.00 3.38 -1.00 -2.99 115.31 115.10 1ps6 h LEU 109 Ca -0.06 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1ps6 h LEU 109 Cb 1.61 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1ps6 h LEU 109 CO 0.15 1.06 0.00 0.59 0.09 0.00 0.00 178.44 180.33 1ps6 n ASN 110 N -4.04 0.70 0.00 -0.43 3.02 0.06 -4.91 115.26 109.67 1ps6 n ASN 110 Ca -0.02 -1.52 0.00 0.00 -0.03 0.00 0.00 54.58 53.01 1ps6 n ASN 110 Cb 0.53 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 1ps6 n ASN 110 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ps6 n GLY 111 N 0.94 0.64 0.23 7.41 0.00 -1.13 -4.90 105.19 108.39 1ps6 n GLY 111 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 1ps6 n GLY 111 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ps6 h GLU 112 N 1.63 0.51 -6.12 1.61 5.08 -1.16 -3.44 114.58 112.69 1ps6 h GLU 112 Ca 0.00 -0.24 -0.60 0.00 -1.00 0.00 0.00 59.36 57.53 1ps6 h GLU 112 Cb 0.04 -0.01 -0.27 0.00 0.50 0.00 0.00 28.75 29.01 1ps6 h GLU 112 CO 0.00 0.80 -0.85 -0.06 -1.00 0.00 0.00 179.01 177.90 1ps6 s PHE 113 N -4.30 1.86 -0.11 4.33 0.08 -0.88 -4.72 117.98 114.24 1ps6 s PHE 113 Ca -0.07 -0.37 0.14 0.00 0.12 0.00 0.00 56.93 56.75 1ps6 s PHE 113 Cb 0.13 -1.14 -0.03 0.00 -0.57 0.00 0.00 43.02 41.41 1ps6 s PHE 113 CO 0.81 0.06 1.26 0.00 -0.10 0.00 0.00 175.22 177.25 1ps6 h ALA 114 N 5.09 0.62 -2.83 5.36 0.00 -1.03 -3.41 119.26 123.08 1ps6 h ALA 114 Ca -0.42 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 53.83 1ps6 h ALA 114 Cb 1.15 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.84 1ps6 h ALA 114 CO 0.45 0.80 -0.03 0.00 0.00 0.00 0.00 179.25 180.47 1ps6 s ALA 115 N -2.91 -0.80 -0.09 0.00 0.00 -1.26 -4.18 121.76 112.52 1ps6 s ALA 115 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1ps6 s ALA 115 Cb 0.08 0.84 0.02 0.00 0.00 0.00 0.00 23.12 24.06 1ps6 s ALA 115 CO 0.77 -0.77 -0.08 -1.17 0.00 0.00 0.00 175.76 174.52 1ps6 s LEU 116 N -2.88 1.25 -0.15 0.00 2.96 -0.13 -1.36 118.68 118.37 1ps6 s LEU 116 Ca 0.10 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1ps6 s LEU 116 Cb -0.00 -0.77 -0.00 0.00 0.50 0.00 0.00 46.19 45.92 1ps6 s LEU 116 CO -0.03 -0.08 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.12 1ps6 s ILE 117 N 1.41 2.60 -0.09 6.68 1.09 -0.35 -1.77 121.20 130.77 1ps6 s ILE 117 Ca -0.01 -0.80 -0.02 0.00 -1.10 0.00 0.00 60.65 58.72 1ps6 s ILE 117 Cb -0.13 -2.09 -0.03 0.00 -1.06 0.00 0.00 42.46 39.15 1ps6 s ILE 117 CO -0.04 0.52 0.01 0.42 -0.10 0.00 0.00 174.94 175.75 1ps6 s THR 118 N 0.77 4.40 0.72 2.92 -4.23 -1.06 -1.38 115.64 117.78 1ps6 s THR 118 Ca -0.06 -0.21 -0.03 0.00 -1.18 0.00 0.00 61.69 60.21 1ps6 s THR 118 Cb -0.15 -2.86 0.12 0.00 1.34 0.00 0.00 72.50 70.94 1ps6 s THR 118 CO 0.00 0.61 1.00 -0.83 -0.54 0.00 0.00 174.62 174.86 1ps6 s GLY 119 N -0.88 1.76 0.42 3.99 0.00 0.40 -2.93 107.32 110.08 1ps6 s GLY 119 Ca 0.13 -1.54 -0.23 0.00 0.00 0.00 0.00 44.72 43.08 1ps6 s GLY 119 CO 0.02 -1.01 1.04 2.56 0.00 0.00 0.00 173.10 175.71 1ps6 s PRO 120 N -5.18 4.10 0.19 2.90 0.04 -1.24 -4.54 135.00 131.28 1ps6 s PRO 120 Ca 0.65 1.45 0.09 0.00 0.04 0.00 0.00 61.00 63.23 1ps6 s PRO 120 Cb -0.06 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 1ps6 s PRO 120 CO 0.44 -0.18 -0.17 0.14 0.04 0.00 0.00 177.00 177.27 1ps6 s VAL 121 N -1.76 1.86 -0.41 -0.36 -7.23 -1.26 -1.28 120.40 109.95 1ps6 s VAL 121 Ca 0.60 -2.05 -0.12 0.00 -1.81 0.00 0.00 61.98 58.60 1ps6 s VAL 121 Cb -0.20 -1.95 0.05 0.00 0.56 0.00 0.00 36.38 34.85 1ps6 s VAL 121 CO 0.25 -0.41 0.27 -2.28 -0.31 0.00 0.00 175.10 172.62 1ps6 s HIS 122 N -2.37 3.27 0.25 2.82 2.46 -1.26 -4.71 115.29 115.75 1ps6 s HIS 122 Ca 0.19 -1.10 -0.05 0.00 0.47 0.00 0.00 55.06 54.57 1ps6 s HIS 122 Cb -0.04 -2.77 0.33 0.00 -0.13 0.00 0.00 32.58 29.96 1ps6 s HIS 122 CO 0.07 -0.74 1.88 0.87 -2.47 0.00 0.00 174.74 174.35 1ps6 h LYS 123 N 8.52 1.08 0.14 2.88 1.57 -1.98 -3.21 116.57 125.57 1ps6 h LYS 123 Ca -0.25 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.47 1ps6 h LYS 123 Cb 1.10 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 33.12 1ps6 h LYS 123 CO 0.75 0.71 -0.49 0.78 -0.57 0.00 0.00 179.45 180.63 1ps6 h GLY 124 N 1.11 -1.18 1.25 3.86 0.00 -1.93 -2.42 103.07 103.76 1ps6 h GLY 124 Ca 0.38 0.64 0.07 0.00 0.00 0.00 0.00 47.33 48.42 1ps6 h GLY 124 CO -0.15 -0.29 0.34 -0.24 0.00 0.00 0.00 176.54 176.21 1ps6 h VAL 125 N -0.72 0.96 -0.40 4.60 3.04 -1.97 -0.60 116.25 121.15 1ps6 h VAL 125 Ca -0.01 -0.14 -0.07 0.00 -1.01 0.00 0.00 66.70 65.46 1ps6 h VAL 125 Cb 0.72 0.50 -0.01 0.00 -2.01 0.00 0.00 31.29 30.49 1ps6 h VAL 125 CO -0.25 0.08 -0.03 0.40 -1.01 0.00 0.00 177.57 176.75 1ps6 h ILE 126 N 0.42 1.27 -0.14 3.17 2.04 -1.51 -1.97 117.51 120.79 1ps6 h ILE 126 Ca 0.23 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1ps6 h ILE 126 Cb 0.36 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1ps6 h ILE 126 CO -0.06 0.36 0.07 0.78 0.00 0.00 0.00 178.15 179.30 1ps6 h ASN 127 N 0.55 0.17 -0.81 1.72 2.35 -0.85 -1.92 115.58 116.79 1ps6 h ASN 127 Ca 0.11 -0.10 0.23 0.00 -0.55 0.00 0.00 56.30 55.99 1ps6 h ASN 127 Cb 0.53 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.82 1ps6 h ASN 127 CO 0.03 0.22 0.58 0.44 -1.65 0.00 0.00 177.43 177.05 1ps6 h ASP 128 N 0.11 0.05 0.77 5.81 3.45 -0.95 0.57 116.42 126.23 1ps6 h ASP 128 Ca 0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.51 1ps6 h ASP 128 Cb 0.09 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1ps6 h ASP 128 CO -0.01 0.02 0.00 0.00 -1.57 0.00 0.00 179.24 177.68 1ps6 n ALA 129 N -2.68 2.13 -0.43 3.45 0.00 -0.74 -4.88 120.51 117.36 1ps6 n ALA 129 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1ps6 n ALA 129 Cb 0.85 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1ps6 n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps6 n GLY 130 N 0.97 1.35 2.87 0.00 0.00 0.20 -4.99 105.19 105.58 1ps6 n GLY 130 Ca 0.07 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1ps6 n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ps6 s ILE 131 N -2.09 1.13 -0.02 -0.61 1.01 -1.09 -5.04 121.20 114.49 1ps6 s ILE 131 Ca 0.00 -0.90 -0.30 0.00 0.00 0.00 0.00 60.65 59.45 1ps6 s ILE 131 Cb 0.00 -1.46 -0.08 0.00 0.01 0.00 0.00 42.46 40.93 1ps6 s ILE 131 CO 0.00 -0.10 1.97 -2.84 0.00 0.00 0.00 174.94 173.97 1ps6 s PRO 132 N 1.59 3.99 -0.13 2.79 0.02 -1.26 -3.68 135.00 138.32 1ps6 s PRO 132 Ca -0.03 2.46 -0.05 0.00 0.02 0.00 0.00 61.00 63.40 1ps6 s PRO 132 Cb -0.18 -4.17 0.06 0.00 0.02 0.00 0.00 34.50 30.23 1ps6 s PRO 132 CO -0.07 -1.12 0.28 0.12 -0.33 0.00 0.00 177.00 175.87 1ps6 s PHE 133 N 5.00 -0.42 -0.55 6.54 5.36 -1.26 -5.01 117.98 127.63 1ps6 s PHE 133 Ca 0.88 0.95 0.05 0.00 -0.96 0.00 0.00 56.93 57.86 1ps6 s PHE 133 Cb -0.40 0.04 0.02 0.00 -0.34 0.00 0.00 43.02 42.34 1ps6 s PHE 133 CO 0.39 -0.31 0.56 0.25 -1.46 0.00 0.00 175.22 174.65 1ps6 n THR 134 N 4.82 0.00 0.00 0.12 -2.24 -1.26 -4.84 114.28 110.87 1ps6 n THR 134 Ca -0.15 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1ps6 n THR 134 Cb 0.51 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 1ps6 n THR 134 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ps6 n GLY 135 N 0.48 3.35 0.31 3.38 0.00 -1.26 -4.91 105.19 106.54 1ps6 n GLY 135 Ca 0.03 -1.57 -0.15 0.00 0.00 0.00 0.00 46.02 44.33 1ps6 n GLY 135 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ps6 h HIS 136 N 0.00 -0.74 -0.87 1.61 -0.00 -1.98 -1.84 115.15 111.33 1ps6 h HIS 136 Ca 0.00 -0.00 0.20 0.00 -0.00 0.00 0.00 60.37 60.57 1ps6 h HIS 136 Cb 0.00 0.28 -0.16 0.00 -0.00 0.00 0.00 27.41 27.53 1ps6 h HIS 136 CO 0.00 -0.41 -0.11 1.15 -0.00 0.00 0.00 177.93 178.56 1ps6 h THR 137 N -0.63 0.16 -0.18 2.45 2.02 -1.99 0.38 112.91 115.11 1ps6 h THR 137 Ca -0.03 -0.01 -0.18 0.00 0.77 0.00 0.00 66.41 66.96 1ps6 h THR 137 Cb 0.55 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1ps6 h THR 137 CO -0.02 0.01 -0.63 -0.33 0.37 0.00 0.00 175.52 174.92 1ps6 h GLU 138 N 0.03 0.64 -0.09 6.66 3.07 -1.89 -1.87 114.58 121.13 1ps6 h GLU 138 Ca 0.46 -0.45 -0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1ps6 h GLU 138 Cb 0.79 0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.77 1ps6 h GLU 138 CO -0.84 1.07 0.06 0.35 -1.40 0.00 0.00 179.01 178.24 1ps6 h PHE 139 N 0.47 0.12 -0.22 4.33 3.57 0.47 -1.45 116.94 124.25 1ps6 h PHE 139 Ca -0.01 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 1ps6 h PHE 139 Cb 1.21 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 1ps6 h PHE 139 CO 0.06 0.12 -0.31 0.74 -2.23 0.00 0.00 178.31 176.69 1ps6 h PHE 140 N 0.09 0.73 -0.67 0.41 0.04 -0.79 -1.35 116.94 115.40 1ps6 h PHE 140 Ca 0.03 -0.24 0.13 0.00 2.80 0.00 0.00 57.97 60.70 1ps6 h PHE 140 Cb 0.03 -0.14 -0.10 0.00 2.20 0.00 0.00 35.95 37.94 1ps6 h PHE 140 CO -0.06 0.97 0.16 1.49 -0.60 0.00 0.00 178.31 180.27 1ps6 h GLU 141 N 0.27 0.27 -0.04 1.51 4.81 -1.24 0.34 114.58 120.50 1ps6 h GLU 141 Ca 0.02 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 1ps6 h GLU 141 Cb 0.89 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 30.22 1ps6 h GLU 141 CO 0.07 0.18 -0.54 1.49 -0.73 0.00 0.00 179.01 179.48 1ps6 h GLU 142 N 0.28 0.45 0.00 1.92 4.81 -1.21 -1.51 114.58 119.31 1ps6 h GLU 142 Ca 0.36 -0.42 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1ps6 h GLU 142 Cb 0.57 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1ps6 h GLU 142 CO -0.45 1.07 -0.24 -0.09 -0.73 0.00 0.00 179.01 178.57 1ps6 h ARG 143 N -0.02 0.00 0.00 1.92 2.43 -0.85 -1.84 114.38 116.02 1ps6 h ARG 143 Ca -0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1ps6 h ARG 143 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1ps6 h ARG 143 CO 0.11 0.24 -0.38 0.43 -1.51 0.00 0.00 179.97 178.86 1ps6 n SER 144 N -3.59 0.41 -3.10 -3.80 7.64 0.12 -4.94 113.62 106.36 1ps6 n SER 144 Ca -0.01 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 1ps6 n SER 144 Cb 0.38 0.03 0.03 0.00 -1.01 0.00 0.00 64.21 63.63 1ps6 n SER 144 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ps6 n GLN 145 N -1.60 -4.62 -2.53 1.43 6.02 -0.69 -4.95 117.38 110.44 1ps6 n GLN 145 Ca 0.06 0.82 -0.39 0.00 -0.01 0.00 0.00 57.00 57.47 1ps6 n GLN 145 Cb 0.35 -5.65 -0.04 0.00 1.02 0.00 0.00 30.24 25.92 1ps6 n GLN 145 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ps6 s ALA 146 N -3.13 3.29 0.16 -1.58 0.00 -0.64 -4.94 121.76 114.92 1ps6 s ALA 146 Ca 0.33 0.79 -0.15 0.00 0.00 0.00 0.00 51.96 52.93 1ps6 s ALA 146 Cb -0.15 -3.29 0.04 0.00 0.00 0.00 0.00 23.12 19.72 1ps6 s ALA 146 CO 0.40 -0.13 1.81 -0.22 0.00 0.00 0.00 175.76 177.62 1ps6 h LYS 147 N 3.38 0.52 -1.98 0.00 3.64 -1.88 -3.45 116.57 116.79 1ps6 h LYS 147 Ca -0.47 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 58.83 1ps6 h LYS 147 Cb 1.21 -0.12 -0.20 0.00 -0.41 0.00 0.00 32.23 32.71 1ps6 h LYS 147 CO 0.65 0.34 0.17 0.21 -2.27 0.00 0.00 179.45 178.55 1ps6 s LYS 148 N -6.15 0.91 0.30 1.90 2.20 -1.26 -5.14 119.74 112.50 1ps6 s LYS 148 Ca -0.13 0.71 0.10 0.00 -0.36 0.00 0.00 55.97 56.29 1ps6 s LYS 148 Cb 0.11 0.44 -0.05 0.00 -1.51 0.00 0.00 37.83 36.82 1ps6 s LYS 148 CO 0.73 -0.18 -0.08 0.14 -0.36 0.00 0.00 175.35 175.59 1ps6 s VAL 149 N -0.21 2.71 -0.07 4.02 -7.23 -1.26 -4.64 120.40 113.71 1ps6 s VAL 149 Ca -0.04 -2.15 0.01 0.00 -1.81 0.00 0.00 61.98 57.99 1ps6 s VAL 149 Cb -0.03 -2.60 0.02 0.00 0.56 0.00 0.00 36.38 34.32 1ps6 s VAL 149 CO 0.04 -0.31 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.73 1ps6 s VAL 150 N -2.48 1.00 -0.09 1.32 1.01 0.69 -4.96 120.40 116.88 1ps6 s VAL 150 Ca 0.32 -0.36 -0.23 0.00 0.00 0.00 0.00 61.98 61.71 1ps6 s VAL 150 Cb -0.03 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1ps6 s VAL 150 CO 0.17 0.34 0.70 -0.32 0.00 0.00 0.00 175.10 175.99 1ps6 s MET 151 N 0.99 4.39 0.06 2.72 0.00 -1.26 -0.23 119.30 125.97 1ps6 s MET 151 Ca -0.09 0.86 0.06 0.00 0.00 0.00 0.00 55.69 56.52 1ps6 s MET 151 Cb -0.15 -3.48 -0.03 0.00 0.00 0.00 0.00 34.83 31.18 1ps6 s MET 151 CO -0.00 -0.02 -0.16 1.41 0.00 0.00 0.00 175.02 176.25 1ps6 s MET 152 N 1.09 1.00 -0.06 4.11 1.75 -0.06 -1.80 119.30 125.32 1ps6 s MET 152 Ca 0.36 -0.90 0.04 0.00 -1.25 0.00 0.00 55.69 53.94 1ps6 s MET 152 Cb -0.17 -1.07 -0.00 0.00 2.84 0.00 0.00 34.83 36.42 1ps6 s MET 152 CO 0.16 0.26 -0.20 -0.51 -0.65 0.00 0.00 175.02 174.08 1ps6 s LEU 153 N -1.43 1.96 0.04 4.11 2.01 0.12 -0.38 118.68 125.11 1ps6 s LEU 153 Ca 0.02 -0.44 0.00 0.00 0.01 0.00 0.00 54.13 53.73 1ps6 s LEU 153 Cb -0.09 -1.17 -0.03 0.00 0.01 0.00 0.00 46.19 44.91 1ps6 s LEU 153 CO 0.02 0.16 -0.04 0.00 1.01 0.00 0.00 176.35 177.50 1ps6 s ALA 154 N 0.15 0.38 0.00 4.21 0.00 -0.16 0.30 121.76 126.63 1ps6 s ALA 154 Ca -0.09 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1ps6 s ALA 154 Cb -0.14 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1ps6 s ALA 154 CO 0.05 -0.18 0.61 0.25 0.00 0.00 0.00 175.76 176.49 1ps6 n THR 155 N 1.13 0.36 0.00 0.00 -2.24 -0.72 -0.22 114.28 112.59 1ps6 n THR 155 Ca -0.21 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1ps6 n THR 155 Cb 0.57 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1ps6 n THR 155 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1ps6 n GLU 156 N -0.18 0.00 0.06 -0.78 0.00 -1.26 -4.78 120.64 113.70 1ps6 n GLU 156 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 57.10 1ps6 n GLU 156 Cb 0.28 0.00 0.11 0.00 0.00 0.00 0.00 31.44 31.83 1ps6 n GLU 156 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 1ps6 h GLU 157 N 0.00 0.32 -6.58 3.44 -0.00 -1.98 -3.41 114.58 106.38 1ps6 h GLU 157 Ca 0.00 -0.21 -0.55 0.00 -0.00 0.00 0.00 59.36 58.60 1ps6 h GLU 157 Cb 0.00 0.03 -0.07 0.00 -0.00 0.00 0.00 28.75 28.71 1ps6 h GLU 157 CO 0.00 0.81 0.99 -1.17 -0.00 0.00 0.00 179.01 179.64 1ps6 s LEU 158 N -8.06 3.47 -0.09 3.06 2.96 -1.26 -4.79 118.68 113.96 1ps6 s LEU 158 Ca -0.05 0.20 0.03 0.00 -0.22 0.00 0.00 54.13 54.09 1ps6 s LEU 158 Cb 0.12 -3.22 0.00 0.00 0.50 0.00 0.00 46.19 43.59 1ps6 s LEU 158 CO 0.81 -1.48 -0.21 -0.13 -1.32 0.00 0.00 176.35 174.02 1ps6 s ARG 159 N 4.96 2.74 -0.09 1.98 0.52 -1.26 -1.76 118.95 126.03 1ps6 s ARG 159 Ca 0.45 -0.77 0.03 0.00 -0.52 0.00 0.00 55.73 54.93 1ps6 s ARG 159 Cb -0.08 -2.10 0.00 0.00 0.52 0.00 0.00 34.95 33.29 1ps6 s ARG 159 CO 0.26 0.13 -0.20 0.08 0.02 0.00 0.00 175.30 175.59 1ps6 s VAL 160 N 0.45 1.77 0.25 3.52 1.01 0.15 -0.83 120.40 126.72 1ps6 s VAL 160 Ca -0.17 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.04 1ps6 s VAL 160 Cb -0.17 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1ps6 s VAL 160 CO 0.07 0.50 0.09 0.00 0.00 0.00 0.00 175.10 175.76 1ps6 s ALA 161 N 0.46 3.37 -0.12 5.51 0.00 0.11 0.12 121.76 131.20 1ps6 s ALA 161 Ca -0.17 -1.51 0.03 0.00 0.00 0.00 0.00 51.96 50.31 1ps6 s ALA 161 Cb -0.17 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 21.91 1ps6 s ALA 161 CO 0.07 0.28 -0.23 -0.51 0.00 0.00 0.00 175.76 175.38 1ps6 s LEU 162 N -3.68 2.08 0.38 0.00 1.43 -0.75 -0.57 118.68 117.57 1ps6 s LEU 162 Ca 0.32 -0.57 0.18 0.00 -1.03 0.00 0.00 54.13 53.02 1ps6 s LEU 162 Cb -0.07 -1.41 0.72 0.00 0.03 0.00 0.00 46.19 45.46 1ps6 s LEU 162 CO 0.22 0.12 1.76 0.00 0.23 0.00 0.00 176.35 178.68 1ps6 h ALA 163 N 7.00 1.07 -3.02 4.21 0.00 -0.98 -3.40 119.26 124.12 1ps6 h ALA 163 Ca -0.25 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.14 1ps6 h ALA 163 Cb 1.22 -0.06 -0.22 0.00 0.00 0.00 0.00 17.79 18.73 1ps6 h ALA 163 CO 0.51 0.47 -0.65 0.95 0.00 0.00 0.00 179.25 180.53 1ps6 s THR 164 N -3.73 0.09 0.00 0.00 -4.23 -1.20 -4.99 115.64 101.58 1ps6 s THR 164 Ca -0.01 -0.74 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 1ps6 s THR 164 Cb 0.12 -0.27 0.00 0.00 1.34 0.00 0.00 72.50 73.69 1ps6 s THR 164 CO 0.69 -0.40 0.00 0.35 -0.54 0.00 0.00 174.62 174.72 1ps6 n THR 165 N 1.77 0.00 -1.35 3.99 -2.24 -1.26 -3.44 114.28 111.75 1ps6 n THR 165 Ca -0.22 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.17 1ps6 n THR 165 Cb 0.56 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.76 1ps6 n THR 165 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ps6 n HIS 166 N 0.00 2.43 -4.02 4.78 8.25 -1.26 -4.35 115.22 121.06 1ps6 n HIS 166 Ca 0.00 -3.09 -0.27 0.00 -0.26 0.00 0.00 57.72 54.11 1ps6 n HIS 166 Cb 0.00 -2.47 -0.05 0.00 1.12 0.00 0.00 29.99 28.60 1ps6 n HIS 166 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ps6 s LEU 167 N 0.06 4.02 0.49 2.41 1.43 -1.26 -5.07 118.68 120.77 1ps6 s LEU 167 Ca 0.69 0.01 -0.23 0.00 -1.03 0.00 0.00 54.13 53.57 1ps6 s LEU 167 Cb 0.18 -2.62 -0.06 0.00 0.03 0.00 0.00 46.19 43.71 1ps6 s LEU 167 CO -0.06 0.07 1.29 -2.84 0.23 0.00 0.00 176.35 175.04 1ps6 s PRO 168 N -3.08 3.50 0.29 1.29 0.02 -1.26 -4.85 135.00 130.91 1ps6 s PRO 168 Ca 0.32 2.07 0.04 0.00 0.02 0.00 0.00 61.00 63.45 1ps6 s PRO 168 Cb -0.11 -2.40 0.74 0.00 0.02 0.00 0.00 34.50 32.75 1ps6 s PRO 168 CO 0.25 -0.85 1.68 1.25 -0.33 0.00 0.00 177.00 179.00 1ps6 h LEU 169 N 1.88 0.21 -2.36 -5.54 5.85 -1.98 -0.07 115.31 113.30 1ps6 h LEU 169 Ca -0.50 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1ps6 h LEU 169 Cb 1.27 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.49 1ps6 h LEU 169 CO 0.59 -0.07 0.00 0.08 -0.34 0.00 0.00 178.44 178.70 1ps6 h ARG 170 N 0.32 0.00 0.00 1.25 0.11 -2.06 -2.70 114.38 111.30 1ps6 h ARG 170 Ca 0.56 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.64 1ps6 h ARG 170 Cb 1.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.19 1ps6 h ARG 170 CO -0.58 0.00 -0.79 -0.25 0.10 0.00 0.00 179.97 178.45 1ps6 n ASP 171 N -2.85 0.77 0.14 0.08 8.00 -0.04 -4.54 116.55 118.10 1ps6 n ASP 171 Ca -0.02 -0.65 -0.13 0.00 0.71 0.00 0.00 54.79 54.70 1ps6 n ASP 171 Cb 0.10 0.68 -0.06 0.00 -0.02 0.00 0.00 41.12 41.81 1ps6 n ASP 171 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ps6 h ILE 172 N 0.00 0.53 -0.34 0.53 2.04 -1.51 -2.93 117.51 115.84 1ps6 h ILE 172 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1ps6 h ILE 172 Cb 0.51 0.53 -0.08 0.00 -0.74 0.00 0.00 36.82 37.04 1ps6 h ILE 172 CO 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 178.15 177.83 1ps6 h ALA 173 N 0.32 -0.23 0.00 1.87 0.00 -1.80 0.68 119.26 120.10 1ps6 h ALA 173 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ps6 h ALA 173 Cb 0.42 0.68 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1ps6 h ALA 173 CO -0.08 -0.74 0.00 -0.44 0.00 0.00 0.00 179.25 177.99 1ps6 h ASP 174 N -0.28 0.00 1.53 0.00 3.32 -1.85 -2.64 116.42 116.49 1ps6 h ASP 174 Ca 0.15 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 1ps6 h ASP 174 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1ps6 h ASP 174 CO -0.50 0.00 -0.45 0.00 -1.72 0.00 0.00 179.24 176.58 1ps6 h ALA 175 N 2.13 0.72 -0.83 3.45 0.00 -0.68 -3.41 119.26 120.64 1ps6 h ALA 175 Ca 0.00 -0.41 -0.44 0.00 0.00 0.00 0.00 54.91 54.06 1ps6 h ALA 175 Cb 0.31 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 1ps6 h ALA 175 CO 0.00 0.56 1.18 0.42 0.00 0.00 0.00 179.25 181.41 1ps6 s ILE 176 N -3.00 3.69 0.26 0.00 -1.09 -0.99 -4.80 121.20 115.27 1ps6 s ILE 176 Ca 0.04 -0.72 0.09 0.00 -2.23 0.00 0.00 60.65 57.83 1ps6 s ILE 176 Cb 0.07 -4.56 -0.04 0.00 -1.58 0.00 0.00 42.46 36.36 1ps6 s ILE 176 CO 0.74 -1.40 0.00 0.42 -1.23 0.00 0.00 174.94 173.47 1ps6 s THR 177 N 7.87 3.49 0.45 2.92 -4.23 -1.26 -4.98 115.64 119.90 1ps6 s THR 177 Ca 0.60 -1.88 0.10 0.00 -1.18 0.00 0.00 61.69 59.33 1ps6 s THR 177 Cb -0.03 -2.86 0.26 0.00 1.34 0.00 0.00 72.50 71.22 1ps6 s THR 177 CO -0.01 -0.36 2.09 1.55 -0.54 0.00 0.00 174.62 177.34 1ps6 h PRO 178 N 1.90 0.33 -0.25 3.99 0.13 -1.92 -1.02 132.00 135.16 1ps6 h PRO 178 Ca -0.44 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1ps6 h PRO 178 Cb 1.25 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1ps6 h PRO 178 CO 0.60 0.23 0.13 0.00 -0.23 0.00 0.00 178.00 178.73 1ps6 h ALA 179 N 1.84 0.32 -0.38 -0.56 0.00 -1.96 -0.90 119.26 117.62 1ps6 h ALA 179 Ca 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1ps6 h ALA 179 Cb -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1ps6 h ALA 179 CO -0.02 -0.13 0.13 1.25 0.00 0.00 0.00 179.25 180.48 1ps6 h LEU 180 N 0.28 0.54 -1.00 0.00 5.85 -1.63 -2.38 115.31 116.97 1ps6 h LEU 180 Ca 0.09 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1ps6 h LEU 180 Cb 0.09 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1ps6 h LEU 180 CO -0.01 0.59 0.49 -0.07 -0.34 0.00 0.00 178.44 179.10 1ps6 h LEU 181 N 0.47 1.05 0.24 2.25 3.38 -1.08 -1.73 115.31 119.88 1ps6 h LEU 181 Ca 0.12 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1ps6 h LEU 181 Cb 0.23 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1ps6 h LEU 181 CO -0.01 0.83 -0.11 0.45 0.09 0.00 0.00 178.44 179.69 1ps6 h HIS 182 N 1.19 -0.29 0.55 1.13 3.86 -0.98 -1.10 115.15 119.51 1ps6 h HIS 182 Ca 0.30 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.48 1ps6 h HIS 182 Cb -0.00 0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1ps6 h HIS 182 CO 0.01 -0.10 -0.27 0.93 0.86 0.00 0.00 177.93 179.35 1ps6 h GLU 183 N -0.43 -0.73 -0.22 2.45 5.08 -1.29 0.29 114.58 119.73 1ps6 h GLU 183 Ca -0.03 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1ps6 h GLU 183 Cb 0.33 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 1ps6 h GLU 183 CO 0.05 -0.48 -0.20 0.28 -1.00 0.00 0.00 179.01 177.66 1ps6 h VAL 184 N -0.75 0.46 -0.41 3.13 2.07 -1.36 0.10 116.25 119.49 1ps6 h VAL 184 Ca -0.07 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.35 1ps6 h VAL 184 Cb 0.58 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1ps6 h VAL 184 CO 0.12 0.00 -0.14 0.40 0.02 0.00 0.00 177.57 177.97 1ps6 h ILE 185 N -0.21 1.26 -0.26 4.57 2.04 -1.18 0.18 117.51 123.91 1ps6 h ILE 185 Ca 0.13 -1.20 0.02 0.00 1.00 0.00 0.00 64.86 64.81 1ps6 h ILE 185 Cb 0.41 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1ps6 h ILE 185 CO -0.35 0.41 0.12 0.00 0.00 0.00 0.00 178.15 178.33 1ps6 h ALA 186 N 1.17 0.31 -0.36 1.87 0.00 -0.28 0.24 119.26 122.21 1ps6 h ALA 186 Ca 0.11 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1ps6 h ALA 186 Cb 0.62 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1ps6 h ALA 186 CO 0.04 -0.28 0.03 0.82 0.00 0.00 0.00 179.25 179.86 1ps6 h ILE 187 N 0.25 1.25 -0.36 0.00 2.04 -0.49 0.11 117.51 120.32 1ps6 h ILE 187 Ca 0.11 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 65.08 1ps6 h ILE 187 Cb 0.04 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1ps6 h ILE 187 CO -0.08 0.30 0.18 0.25 0.00 0.00 0.00 178.15 178.80 1ps6 h LEU 188 N 0.43 0.26 -0.41 1.44 5.85 -0.27 -0.49 115.31 122.12 1ps6 h LEU 188 Ca 0.10 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1ps6 h LEU 188 Cb 0.41 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1ps6 h LEU 188 CO 0.01 0.19 0.08 -0.74 -0.34 0.00 0.00 178.44 177.65 1ps6 h HIS 189 N 0.36 0.71 0.62 1.25 2.76 -0.40 -2.20 115.15 118.25 1ps6 h HIS 189 Ca 0.15 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 1ps6 h HIS 189 Cb 0.06 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 1ps6 h HIS 189 CO -0.10 0.68 -0.48 1.25 -1.30 0.00 0.00 177.93 177.98 1ps6 h HIS 190 N 0.53 -1.30 -0.05 5.26 -0.00 -0.31 -2.99 115.15 116.29 1ps6 h HIS 190 Ca 0.13 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.46 1ps6 h HIS 190 Cb 0.35 0.48 -0.01 0.00 -0.00 0.00 0.00 27.41 28.23 1ps6 h HIS 190 CO 0.02 -0.68 -0.13 -0.44 -0.00 0.00 0.00 177.93 176.71 1ps6 h ASP 191 N -1.06 0.07 0.20 3.26 5.19 -1.15 -0.08 116.42 122.85 1ps6 h ASP 191 Ca -0.08 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.28 1ps6 h ASP 191 Cb 0.89 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 1ps6 h ASP 191 CO 0.02 0.21 -0.20 -0.07 -3.12 0.00 0.00 179.24 176.08 1ps6 h LEU 192 N 0.08 0.00 0.00 1.55 3.38 -1.31 0.21 115.31 119.21 1ps6 h LEU 192 Ca 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1ps6 h LEU 192 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1ps6 h LEU 192 CO 0.02 0.20 -0.37 -0.09 0.09 0.00 0.00 178.44 178.29 1ps6 h ARG 193 N 0.00 0.00 0.30 1.13 2.43 -1.15 -1.73 114.38 115.36 1ps6 h ARG 193 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1ps6 h ARG 193 Cb 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1ps6 h ARG 193 CO 0.03 0.62 -0.14 1.79 -1.51 0.00 0.00 179.97 180.75 1ps6 h THR 194 N -1.00 0.59 0.08 0.20 1.35 -1.00 -2.25 112.91 110.88 1ps6 h THR 194 Ca -0.08 -0.77 -0.26 0.00 -0.55 0.00 0.00 66.41 64.74 1ps6 h THR 194 Cb 0.76 0.92 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 1ps6 h THR 194 CO -0.05 0.13 -1.21 0.11 -0.25 0.00 0.00 175.52 174.25 1ps6 h LYS 195 N -0.90 0.18 -0.09 4.72 1.57 -0.84 -3.35 116.57 117.86 1ps6 h LYS 195 Ca -0.04 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1ps6 h LYS 195 Cb 0.52 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1ps6 h LYS 195 CO 0.07 1.12 0.00 1.19 -0.57 0.00 0.00 179.45 181.26 1ps6 n PHE 196 N -3.45 0.08 -2.81 -1.35 3.01 -0.82 -4.66 117.46 107.46 1ps6 n PHE 196 Ca -0.07 -0.04 -0.22 0.00 1.01 0.00 0.00 57.45 58.13 1ps6 n PHE 196 Cb 1.00 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.49 1ps6 n PHE 196 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ps6 n GLY 197 N 1.36 -0.51 3.36 1.37 0.00 -0.85 -4.91 105.19 105.00 1ps6 n GLY 197 Ca 0.15 0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1ps6 n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ps6 s ILE 198 N -3.11 4.59 0.12 -0.61 1.01 -0.66 -4.99 121.20 117.55 1ps6 s ILE 198 Ca 0.20 -0.96 -0.31 0.00 0.00 0.00 0.00 60.65 59.58 1ps6 s ILE 198 Cb -0.09 -3.62 -0.09 0.00 0.01 0.00 0.00 42.46 38.67 1ps6 s ILE 198 CO 0.24 -0.31 1.58 0.00 0.00 0.00 0.00 174.94 176.45 1ps6 h ALA 199 N 8.46 -0.71 -3.03 9.38 0.00 -1.87 -3.33 119.26 128.16 1ps6 h ALA 199 Ca -0.25 -0.05 -0.62 0.00 0.00 0.00 0.00 54.91 53.99 1ps6 h ALA 199 Cb 1.10 0.76 -0.42 0.00 0.00 0.00 0.00 17.79 19.24 1ps6 h ALA 199 CO 0.70 -0.98 -0.61 -1.21 0.00 0.00 0.00 179.25 177.15 1ps6 s GLU 200 N -5.88 2.30 0.44 0.00 2.02 -1.26 -4.95 118.70 111.36 1ps6 s GLU 200 Ca -0.16 -3.20 -0.26 0.00 0.02 0.00 0.00 54.97 51.38 1ps6 s GLU 200 Cb 0.08 -3.23 -0.09 0.00 0.10 0.00 0.00 34.13 30.99 1ps6 s GLU 200 CO 0.63 -1.29 1.43 -0.35 0.02 0.00 0.00 175.26 175.71 1ps6 n PRO 201 N 2.11 2.28 -3.98 0.39 -0.04 -1.25 -5.01 135.00 129.50 1ps6 n PRO 201 Ca 0.20 0.81 -0.34 0.00 -0.04 0.00 0.00 63.50 64.13 1ps6 n PRO 201 Cb 0.36 -2.62 -0.15 0.00 -0.04 0.00 0.00 33.50 31.06 1ps6 n PRO 201 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1ps6 s ARG 202 N -2.39 2.91 -0.15 0.54 0.52 -1.26 -4.21 118.95 114.92 1ps6 s ARG 202 Ca 0.60 -0.92 -0.04 0.00 -0.52 0.00 0.00 55.73 54.85 1ps6 s ARG 202 Cb -0.46 -2.92 -0.03 0.00 0.52 0.00 0.00 34.95 32.06 1ps6 s ARG 202 CO 0.58 -0.35 -0.03 0.42 0.02 0.00 0.00 175.30 175.95 1ps6 s ILE 203 N 1.33 4.01 -0.28 1.52 1.01 -0.71 -0.21 121.20 127.87 1ps6 s ILE 203 Ca 0.01 -0.32 -0.12 0.00 0.00 0.00 0.00 60.65 60.22 1ps6 s ILE 203 Cb -0.16 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 1ps6 s ILE 203 CO -0.06 0.50 0.24 -0.22 0.00 0.00 0.00 174.94 175.40 1ps6 s LEU 204 N 0.26 4.03 -0.15 2.97 0.20 0.50 -1.11 118.68 125.37 1ps6 s LEU 204 Ca -0.02 0.06 -0.05 0.00 0.69 0.00 0.00 54.13 54.81 1ps6 s LEU 204 Cb -0.14 -2.20 -0.03 0.00 -0.43 0.00 0.00 46.19 43.39 1ps6 s LEU 204 CO 0.03 -0.09 0.01 -0.69 -0.29 0.00 0.00 176.35 175.32 1ps6 s VAL 205 N 1.84 4.35 0.40 1.68 1.01 -0.14 0.34 120.40 129.88 1ps6 s VAL 205 Ca 0.09 -0.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.73 1ps6 s VAL 205 Cb -0.16 -2.92 -0.08 0.00 0.00 0.00 0.00 36.38 33.22 1ps6 s VAL 205 CO 0.11 0.50 0.82 0.00 0.00 0.00 0.00 175.10 176.53 1ps6 s GLY 207 N -2.75 1.78 -0.12 0.00 0.00 -0.30 -4.57 107.32 101.36 1ps6 s GLY 207 Ca 0.55 -1.44 -0.19 0.00 0.00 0.00 0.00 44.72 43.64 1ps6 s GLY 207 CO 0.25 -0.72 0.57 -2.00 0.00 0.00 0.00 173.10 171.20 1ps6 h LEU 208 N -1.27 0.28-10.35 0.66 5.85 -1.91 -3.41 115.31 105.16 1ps6 h LEU 208 Ca -0.41 -0.83 -0.47 0.00 0.84 0.00 0.00 57.88 57.01 1ps6 h LEU 208 Cb 1.24 -0.09 0.03 0.00 0.37 0.00 0.00 40.66 42.21 1ps6 h LEU 208 CO 0.37 1.49 -0.05 0.20 -0.34 0.00 0.00 178.44 180.10 1ps6 s ASN 209 N -6.88 5.89 0.51 1.25 0.01 -1.26 -5.01 114.94 109.45 1ps6 s ASN 209 Ca -0.20 0.41 -0.22 0.00 -0.71 0.00 0.00 52.86 52.14 1ps6 s ASN 209 Cb 0.03 -1.67 -0.06 0.00 0.41 0.00 0.00 41.25 39.96 1ps6 s ASN 209 CO 0.74 -0.69 1.27 -2.16 -1.51 0.00 0.00 177.10 174.75 1ps6 s PRO 210 N -4.60 3.39 -1.86 -0.60 0.04 -1.26 -1.47 135.00 128.64 1ps6 s PRO 210 Ca 0.48 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1ps6 s PRO 210 Cb -0.10 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1ps6 s PRO 210 CO 0.39 -0.93 0.00 0.72 0.04 0.00 0.00 177.00 177.22 1ps6 n HIS 211 N -0.82 -0.17 -3.18 0.56 8.25 -1.26 -2.00 115.22 116.59 1ps6 n HIS 211 Ca 0.09 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.33 1ps6 n HIS 211 Cb 0.46 -3.20 0.01 0.00 1.12 0.00 0.00 29.99 28.38 1ps6 n HIS 211 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ps6 n ALA 212 N 0.69 -1.01 -0.66 -1.41 0.00 -0.54 -0.48 120.51 117.09 1ps6 n ALA 212 Ca -0.19 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1ps6 n ALA 212 Cb 0.61 -3.02 0.00 0.00 0.00 0.00 0.00 19.45 17.04 1ps6 n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps6 n GLY 213 N -1.25 0.81 2.83 0.00 0.00 -0.85 -4.59 105.19 102.14 1ps6 n GLY 213 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 1ps6 n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ps6 n GLU 214 N -2.09 -0.35 0.00 1.61 4.71 0.36 -2.70 120.64 122.19 1ps6 n GLU 214 Ca 0.00 0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.25 1ps6 n GLU 214 Cb 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 31.44 30.06 1ps6 n GLU 214 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ps6 n GLY 215 N -0.76 2.02 0.00 0.62 0.00 -1.26 -2.50 105.19 103.31 1ps6 n GLY 215 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1ps6 n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ps6 n GLY 216 N 0.00 1.00 0.25 -0.02 0.00 -1.10 -4.84 105.19 100.49 1ps6 n GLY 216 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1ps6 n GLY 216 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1ps6 h HIS 217 N 0.00 0.26 -2.19 1.61 -0.00 -1.52 -3.35 115.15 109.97 1ps6 h HIS 217 Ca 0.00 -0.02 -0.55 0.00 -0.00 0.00 0.00 60.37 59.80 1ps6 h HIS 217 Cb 0.33 -0.08 -0.41 0.00 -0.00 0.00 0.00 27.41 27.25 1ps6 h HIS 217 CO 0.00 0.33 -0.83 -1.33 -0.00 0.00 0.00 177.93 176.10 1ps6 n MET 218 N -4.32 2.46 0.00 5.26 2.00 -1.17 -5.06 117.12 116.30 1ps6 n MET 218 Ca -0.00 -4.36 0.00 0.00 0.00 0.00 0.00 57.70 53.34 1ps6 n MET 218 Cb 0.23 -2.06 0.00 0.00 0.00 0.00 0.00 33.22 31.39 1ps6 n MET 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ps6 n GLY 219 N -0.05 2.64 0.21 3.03 0.00 -1.26 -4.19 105.19 105.58 1ps6 n GLY 219 Ca 0.29 -1.64 0.06 0.00 0.00 0.00 0.00 46.02 44.73 1ps6 n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ps6 n THR 220 N 1.09 0.00 -0.15 2.61 -2.24 -1.26 -4.64 114.28 109.68 1ps6 n THR 220 Ca 0.00 -0.32 0.16 0.00 -2.27 0.00 0.00 64.05 61.62 1ps6 n THR 220 Cb 0.00 1.11 0.53 0.00 -2.10 0.00 0.00 70.33 69.87 1ps6 n THR 220 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ps6 h GLU 221 N 1.03 0.35 0.17 -0.78 3.07 -1.97 0.23 114.58 116.67 1ps6 h GLU 221 Ca 0.00 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1ps6 h GLU 221 Cb 0.40 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1ps6 h GLU 221 CO 0.00 0.23 -0.08 0.93 -1.40 0.00 0.00 179.01 178.69 1ps6 h GLU 222 N 0.36 -0.22 -0.12 2.33 3.07 -1.87 -0.51 114.58 117.63 1ps6 h GLU 222 Ca 0.37 0.01 -0.15 0.00 -0.50 0.00 0.00 59.36 59.09 1ps6 h GLU 222 Cb 0.91 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.86 1ps6 h GLU 222 CO -0.11 0.04 -0.57 0.82 -1.40 0.00 0.00 179.01 177.80 1ps6 h ILE 223 N -0.46 1.35 0.01 3.13 2.04 -1.77 0.41 117.51 122.22 1ps6 h ILE 223 Ca -0.02 -1.87 -0.14 0.00 1.00 0.00 0.00 64.86 63.83 1ps6 h ILE 223 Cb 0.36 1.88 0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1ps6 h ILE 223 CO 0.04 0.56 -0.56 0.44 0.00 0.00 0.00 178.15 178.63 1ps6 h ASP 224 N 0.28 0.47 0.00 1.72 3.32 -0.56 -3.42 116.42 118.24 1ps6 h ASP 224 Ca 0.00 -0.78 0.00 0.00 0.02 0.00 0.00 57.03 56.27 1ps6 h ASP 224 Cb 1.08 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1ps6 h ASP 224 CO 0.10 1.20 -0.44 0.35 -1.72 0.00 0.00 179.24 178.73 1ps6 n THR 225 N -4.26 0.00 0.40 0.35 -2.24 -0.27 -4.74 114.28 103.53 1ps6 n THR 225 Ca -0.11 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.52 1ps6 n THR 225 Cb 0.66 -0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 68.54 1ps6 n THR 225 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1ps6 h ILE 226 N 0.00 0.00 -0.34 2.28 2.04 -1.32 -2.36 117.51 117.82 1ps6 h ILE 226 Ca 0.00 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.87 1ps6 h ILE 226 Cb 0.44 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.45 1ps6 h ILE 226 CO 0.00 0.00 -0.08 0.40 0.00 0.00 0.00 178.15 178.47 1ps6 h ILE 227 N -1.08 0.66 -0.05 -0.67 2.04 -1.16 -1.28 117.51 115.97 1ps6 h ILE 227 Ca -0.10 -0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.79 1ps6 h ILE 227 Cb 0.79 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1ps6 h ILE 227 CO 0.17 0.00 -0.21 -0.65 0.00 0.00 0.00 178.15 177.46 1ps6 h PRO 228 N 0.00 -0.30 -0.72 2.37 0.11 -1.77 -2.05 132.00 129.65 1ps6 h PRO 228 Ca 0.16 0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.38 1ps6 h PRO 228 Cb 0.25 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 31.35 1ps6 h PRO 228 CO -0.35 -0.20 0.37 0.28 -0.21 0.00 0.00 178.00 177.90 1ps6 h VAL 229 N -0.31 0.87 -0.94 3.15 2.07 -1.04 -1.32 116.25 118.72 1ps6 h VAL 229 Ca 0.07 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.39 1ps6 h VAL 229 Cb 0.41 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1ps6 h VAL 229 CO -0.23 0.12 0.62 -0.07 0.02 0.00 0.00 177.57 178.03 1ps6 h LEU 230 N 0.64 1.07 -0.65 2.57 3.38 -0.82 -0.18 115.31 121.32 1ps6 h LEU 230 Ca 0.35 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.22 1ps6 h LEU 230 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1ps6 h LEU 230 CO -0.26 0.76 -0.38 0.78 0.09 0.00 0.00 178.44 179.43 1ps6 h ASN 231 N 1.25 0.00 -0.37 -0.43 -0.26 -0.74 0.30 115.58 115.34 1ps6 h ASN 231 Ca 0.35 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.99 1ps6 h ASN 231 Cb -0.10 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.15 1ps6 h ASN 231 CO -0.09 0.38 -0.18 -0.33 -1.06 0.00 0.00 177.43 176.16 1ps6 h GLU 232 N 0.00 0.77 -0.14 0.81 5.08 -0.06 -2.13 114.58 118.90 1ps6 h GLU 232 Ca -0.00 -0.34 -0.21 0.00 -1.00 0.00 0.00 59.36 57.81 1ps6 h GLU 232 Cb 1.03 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.27 1ps6 h GLU 232 CO 0.05 0.95 -0.75 -0.07 -1.00 0.00 0.00 179.01 178.19 1ps6 h LEU 233 N 0.56 0.83 -0.96 1.33 3.38 -0.78 -2.99 115.31 116.68 1ps6 h LEU 233 Ca 0.08 -0.54 0.06 0.00 0.09 0.00 0.00 57.88 57.57 1ps6 h LEU 233 Cb 0.72 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 1ps6 h LEU 233 CO 0.05 1.32 0.62 0.03 0.09 0.00 0.00 178.44 180.56 1ps6 h ARG 234 N 0.49 1.11 0.00 1.13 3.08 -0.34 0.21 114.38 120.06 1ps6 h ARG 234 Ca -0.04 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1ps6 h ARG 234 Cb 1.37 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 1ps6 h ARG 234 CO 0.15 0.73 -0.11 0.00 -1.07 0.00 0.00 179.97 179.67 1ps6 h ALA 235 N 1.43 1.56 0.00 0.04 0.00 -1.31 0.13 119.26 121.11 1ps6 h ALA 235 Ca 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1ps6 h ALA 235 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ps6 h ALA 235 CO -0.16 0.14 0.00 1.04 0.00 0.00 0.00 179.25 180.27 1ps6 n GLN 236 N -4.04 0.84 -0.12 0.00 6.02 0.71 -4.84 117.38 115.96 1ps6 n GLN 236 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1ps6 n GLN 236 Cb 0.20 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.03 1ps6 n GLN 236 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ps6 n GLY 237 N 0.64 0.55 3.75 1.08 0.00 0.44 -5.06 105.19 106.59 1ps6 n GLY 237 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1ps6 n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ps6 s MET 238 N -0.87 4.59 -0.51 1.61 -1.94 -0.97 -4.99 119.30 116.22 1ps6 s MET 238 Ca 0.00 1.81 -0.20 0.00 -1.71 0.00 0.00 55.69 55.60 1ps6 s MET 238 Cb 0.00 -3.21 0.05 0.00 2.01 0.00 0.00 34.83 33.68 1ps6 s MET 238 CO 0.00 0.11 0.66 0.15 -0.01 0.00 0.00 175.02 175.93 1ps6 s LYS 239 N -0.98 3.15 -0.02 2.03 -0.14 -1.26 -4.18 119.74 118.34 1ps6 s LYS 239 Ca 0.47 -0.80 0.05 0.00 -1.36 0.00 0.00 55.97 54.34 1ps6 s LYS 239 Cb -0.32 -4.09 -0.01 0.00 -1.68 0.00 0.00 37.83 31.73 1ps6 s LYS 239 CO 0.39 -1.24 -0.18 -0.51 -0.76 0.00 0.00 175.35 173.05 1ps6 s LEU 240 N 2.78 2.00 -0.16 3.17 1.43 -1.26 -1.74 118.68 124.90 1ps6 s LEU 240 Ca 0.17 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1ps6 s LEU 240 Cb -0.18 -0.95 0.03 0.00 0.03 0.00 0.00 46.19 45.12 1ps6 s LEU 240 CO 0.13 0.20 -0.13 0.21 0.23 0.00 0.00 176.35 176.99 1ps6 s ASN 241 N -0.29 2.87 0.00 2.29 2.47 -0.27 -4.98 114.94 117.03 1ps6 s ASN 241 Ca 0.04 -0.59 0.00 0.00 0.42 0.00 0.00 52.86 52.73 1ps6 s ASN 241 Cb -0.08 -1.19 0.00 0.00 -1.45 0.00 0.00 41.25 38.52 1ps6 s ASN 241 CO 0.00 -0.08 0.00 0.61 -3.72 0.00 0.00 177.10 173.91 1ps6 n GLY 242 N 4.75 0.89 3.77 1.21 0.00 -1.26 -0.96 105.19 113.59 1ps6 n GLY 242 Ca -0.16 -1.96 -0.38 0.00 0.00 0.00 0.00 46.02 43.51 1ps6 n GLY 242 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ps6 s PRO 243 N -1.70 4.21 0.30 1.61 0.04 -1.26 -4.98 135.00 133.22 1ps6 s PRO 243 Ca 0.00 1.79 0.10 0.00 0.04 0.00 0.00 61.00 62.92 1ps6 s PRO 243 Cb 0.00 -2.77 -0.06 0.00 0.04 0.00 0.00 34.50 31.71 1ps6 s PRO 243 CO 0.00 -0.17 -0.13 -0.51 0.04 0.00 0.00 177.00 176.23 1ps6 s LEU 244 N -2.28 2.63 0.29 -3.56 1.43 -0.53 -4.74 118.68 111.91 1ps6 s LEU 244 Ca 0.54 -1.13 -0.29 0.00 -1.03 0.00 0.00 54.13 52.22 1ps6 s LEU 244 Cb -0.30 -0.95 -0.10 0.00 0.03 0.00 0.00 46.19 44.88 1ps6 s LEU 244 CO 0.38 -0.14 1.32 -2.84 0.23 0.00 0.00 176.35 175.30 1ps6 s PRO 245 N -3.60 4.36 0.47 1.29 0.02 -1.26 -1.16 135.00 135.13 1ps6 s PRO 245 Ca 0.30 2.18 0.17 0.00 0.02 0.00 0.00 61.00 63.67 1ps6 s PRO 245 Cb -0.00 -3.11 1.12 0.00 0.02 0.00 0.00 34.50 32.53 1ps6 s PRO 245 CO 0.14 -0.22 2.03 0.00 -0.33 0.00 0.00 177.00 178.62 1ps6 h ALA 246 N 4.12 1.66 -0.35 -1.55 0.00 -1.88 0.32 119.26 121.58 1ps6 h ALA 246 Ca -0.47 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1ps6 h ALA 246 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ps6 h ALA 246 CO 0.70 0.19 0.00 -0.40 0.00 0.00 0.00 179.25 179.74 1ps6 n ASP 247 N -4.23 3.37 0.00 0.00 5.75 -1.26 -3.82 116.55 116.36 1ps6 n ASP 247 Ca -0.02 -2.41 0.00 0.00 -0.01 0.00 0.00 54.79 52.34 1ps6 n ASP 247 Cb 0.23 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 1ps6 n ASP 247 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1ps6 n THR 248 N 0.44 0.00 -0.34 2.12 -1.04 -0.85 -4.84 114.28 109.76 1ps6 n THR 248 Ca 0.15 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.24 1ps6 n THR 248 Cb 0.69 -0.28 0.24 0.00 -1.82 0.00 0.00 70.33 69.16 1ps6 n THR 248 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1ps6 h LEU 249 N 0.00 0.80 -5.74 -4.42 6.46 -1.05 -3.29 115.31 108.06 1ps6 h LEU 249 Ca 0.00 0.07 -0.64 0.00 -0.12 0.00 0.00 57.88 57.18 1ps6 h LEU 249 Cb 0.39 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 1ps6 h LEU 249 CO 0.00 0.39 3.11 0.49 -0.62 0.00 0.00 178.44 181.81 1ps6 n PHE 250 N -4.71 2.63 -4.13 1.25 3.72 -1.26 -4.37 117.46 110.60 1ps6 n PHE 250 Ca 0.19 -2.66 -0.09 0.00 -0.05 0.00 0.00 57.45 54.84 1ps6 n PHE 250 Cb 0.40 -2.26 -0.10 0.00 -0.94 0.00 0.00 39.48 36.58 1ps6 n PHE 250 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1ps6 s GLN 251 N 3.28 0.72 0.32 -1.08 -0.21 -1.24 -5.02 119.66 116.43 1ps6 s GLN 251 Ca 0.54 -1.26 0.01 0.00 0.02 0.00 0.00 55.36 54.67 1ps6 s GLN 251 Cb 0.15 -0.00 0.55 0.00 1.00 0.00 0.00 33.01 34.70 1ps6 s GLN 251 CO -0.04 -0.06 1.97 -1.35 -2.12 0.00 0.00 175.29 173.69 1ps6 h PRO 252 N 3.10 0.96 0.00 2.91 0.11 -1.94 0.54 132.00 137.68 1ps6 h PRO 252 Ca -0.35 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1ps6 h PRO 252 Cb 1.15 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1ps6 h PRO 252 CO 0.65 0.64 0.00 1.57 -0.21 0.00 0.00 178.00 180.64 1ps6 h LYS 253 N 0.99 0.00 0.00 1.05 2.10 -1.97 -1.24 116.57 117.50 1ps6 h LYS 253 Ca 0.31 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.72 1ps6 h LYS 253 Cb 0.00 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.30 1ps6 h LYS 253 CO -0.08 0.00 -1.78 0.66 -2.00 0.00 0.00 179.45 176.24 1ps6 n TYR 254 N -2.35 0.00 -0.24 0.07 4.01 -0.54 -4.70 117.16 113.40 1ps6 n TYR 254 Ca -0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.68 1ps6 n TYR 254 Cb 0.12 -0.50 0.08 0.00 -0.31 0.00 0.00 39.34 38.73 1ps6 n TYR 254 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1ps6 h LEU 255 N -0.50 1.03 -2.03 7.72 3.38 0.03 -2.92 115.31 122.03 1ps6 h LEU 255 Ca -0.36 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1ps6 h LEU 255 Cb 1.31 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1ps6 h LEU 255 CO -0.21 0.98 0.00 0.44 0.09 0.00 0.00 178.44 179.74 1ps6 h ASP 256 N 1.04 0.00 -0.04 -0.43 5.19 -1.41 -0.84 116.42 119.92 1ps6 h ASP 256 Ca 0.22 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 1ps6 h ASP 256 Cb 0.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.85 1ps6 h ASP 256 CO -0.00 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 176.71 1ps6 n ASN 257 N -2.58 2.39 -4.23 6.45 3.02 -1.11 -5.01 115.26 114.18 1ps6 n ASN 257 Ca -0.02 -2.62 -0.27 0.00 -0.03 0.00 0.00 54.58 51.64 1ps6 n ASN 257 Cb 0.05 -0.27 -0.15 0.00 -0.61 0.00 0.00 39.78 38.80 1ps6 n ASN 257 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ps6 s ALA 258 N -2.08 1.73 -0.52 5.41 0.00 -0.32 -4.84 121.76 121.13 1ps6 s ALA 258 Ca 0.21 -0.93 0.23 0.00 0.00 0.00 0.00 51.96 51.47 1ps6 s ALA 258 Cb 0.17 -0.42 0.08 0.00 0.00 0.00 0.00 23.12 22.96 1ps6 s ALA 258 CO 0.03 0.42 1.06 -0.25 0.00 0.00 0.00 175.76 177.01 1ps6 n ASP 259 N 2.40 0.63 -3.52 0.00 9.92 0.71 -4.91 116.55 121.78 1ps6 n ASP 259 Ca -0.16 -0.04 -0.09 0.00 -0.53 0.00 0.00 54.79 53.97 1ps6 n ASP 259 Cb 0.53 0.68 -0.03 0.00 -0.64 0.00 0.00 41.12 41.66 1ps6 n ASP 259 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ps6 s ALA 260 N -3.24 -1.86 -0.04 2.24 0.00 -1.14 -4.50 121.76 113.23 1ps6 s ALA 260 Ca 0.03 1.16 0.06 0.00 0.00 0.00 0.00 51.96 53.21 1ps6 s ALA 260 Cb 0.13 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 1ps6 s ALA 260 CO 0.79 -0.61 -0.23 0.08 0.00 0.00 0.00 175.76 175.79 1ps6 s VAL 261 N -2.69 2.30 -0.32 0.00 1.01 -0.01 -0.37 120.40 120.32 1ps6 s VAL 261 Ca 0.04 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 1ps6 s VAL 261 Cb -0.01 -1.83 0.04 0.00 0.00 0.00 0.00 36.38 34.58 1ps6 s VAL 261 CO -0.07 0.58 0.07 -0.22 0.00 0.00 0.00 175.10 175.46 1ps6 s LEU 262 N -0.53 4.10 0.14 3.92 2.96 0.15 0.04 118.68 129.47 1ps6 s LEU 262 Ca 0.07 -1.11 -0.13 0.00 -0.22 0.00 0.00 54.13 52.75 1ps6 s LEU 262 Cb -0.11 -1.82 -0.07 0.00 0.50 0.00 0.00 46.19 44.69 1ps6 s LEU 262 CO 0.00 -0.28 0.52 0.00 -1.32 0.00 0.00 176.35 175.27 1ps6 s ALA 263 N 1.37 3.61 0.20 5.97 0.00 0.26 -0.84 121.76 132.34 1ps6 s ALA 263 Ca -0.02 -0.20 0.19 0.00 0.00 0.00 0.00 51.96 51.93 1ps6 s ALA 263 Cb -0.19 -2.46 0.76 0.00 0.00 0.00 0.00 23.12 21.24 1ps6 s ALA 263 CO 0.01 0.49 1.77 0.52 0.00 0.00 0.00 175.76 178.56 1ps6 h MET 264 N 3.44 0.00 -3.26 0.00 0.00 -1.80 0.81 114.93 114.11 1ps6 h MET 264 Ca -0.48 0.00 -0.04 0.00 0.00 0.00 0.00 59.70 59.18 1ps6 h MET 264 Cb 1.19 0.00 -0.12 0.00 0.00 0.00 0.00 31.60 32.67 1ps6 h MET 264 CO 0.66 0.34 0.03 1.52 0.00 0.00 0.00 176.91 179.47 1ps6 s TYR 265 N -3.71 -0.28 0.00 -0.22 1.13 -1.26 -3.23 117.35 109.78 1ps6 s TYR 265 Ca -0.00 -0.01 0.00 0.00 -1.41 0.00 0.00 57.07 55.64 1ps6 s TYR 265 Cb 0.11 0.37 0.00 0.00 -1.10 0.00 0.00 41.96 41.35 1ps6 s TYR 265 CO 0.68 -0.79 0.76 1.58 -2.51 0.00 0.00 175.55 175.27 1ps6 n HIS 266 N -0.29 0.00 1.36 -3.49 -0.00 -1.22 -0.98 115.22 110.60 1ps6 n HIS 266 Ca -0.15 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.62 1ps6 n HIS 266 Cb 0.64 -0.38 0.31 0.00 -0.00 0.00 0.00 29.99 30.56 1ps6 n HIS 266 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1ps6 n ASP 267 N -2.74 0.00 0.00 0.26 8.00 -1.26 -2.25 116.55 118.55 1ps6 n ASP 267 Ca 0.00 -1.04 -0.12 0.00 0.71 0.00 0.00 54.79 54.34 1ps6 n ASP 267 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 40.96 1ps6 n ASP 267 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1ps6 h GLN 268 N 0.00 0.09 0.00 -1.24 4.15 -1.48 -3.42 115.11 113.20 1ps6 h GLN 268 Ca 0.00 -0.15 -0.11 0.00 0.77 0.00 0.00 58.65 59.17 1ps6 h GLN 268 Cb 0.00 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 1ps6 h GLN 268 CO 0.00 0.75 -1.47 0.41 -1.93 0.00 0.00 178.83 176.60 1ps6 n GLY 269 N 1.64 -0.35 0.21 2.39 0.00 -1.09 -4.76 105.19 103.23 1ps6 n GLY 269 Ca -0.19 -0.13 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 1ps6 n GLY 269 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ps6 h LEU 270 N 0.00 0.50 -0.43 0.99 3.38 -1.71 -3.29 115.31 114.76 1ps6 h LEU 270 Ca -0.16 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.63 1ps6 h LEU 270 Cb 1.27 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 1ps6 h LEU 270 CO 0.01 0.87 0.15 -0.65 0.09 0.00 0.00 178.44 178.92 1ps6 h PRO 271 N 0.39 0.31 -0.18 1.13 0.11 -1.82 0.73 132.00 132.66 1ps6 h PRO 271 Ca 0.03 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.13 1ps6 h PRO 271 Cb 0.92 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1ps6 h PRO 271 CO 0.08 0.21 0.09 0.28 -0.21 0.00 0.00 178.00 178.45 1ps6 h VAL 272 N 0.32 1.00 -0.28 3.15 2.07 -1.88 0.08 116.25 120.71 1ps6 h VAL 272 Ca 0.20 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.68 1ps6 h VAL 272 Cb 0.19 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1ps6 h VAL 272 CO -0.20 0.04 0.08 0.25 0.02 0.00 0.00 177.57 177.75 1ps6 h LEU 273 N 0.20 0.07 -1.13 2.57 7.12 -1.55 -1.59 115.31 120.99 1ps6 h LEU 273 Ca 0.07 0.03 -0.04 0.00 0.13 0.00 0.00 57.88 58.08 1ps6 h LEU 273 Cb 0.01 0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.15 1ps6 h LEU 273 CO -0.05 0.07 0.15 0.11 -0.13 0.00 0.00 178.44 178.59 1ps6 h LYS 274 N 0.20 0.76 0.00 1.25 1.79 -0.60 -0.49 116.57 119.48 1ps6 h LYS 274 Ca 0.12 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1ps6 h LYS 274 Cb 0.11 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1ps6 h LYS 274 CO -0.14 0.67 0.00 0.98 -1.08 0.00 0.00 179.45 179.88 1ps6 n TYR 275 N -4.30 0.00 1.32 -1.35 4.19 -0.01 -2.37 117.16 114.65 1ps6 n TYR 275 Ca 0.04 0.00 0.14 0.00 3.31 0.00 0.00 57.90 61.39 1ps6 n TYR 275 Cb 0.20 -0.33 0.57 0.00 0.49 0.00 0.00 39.34 40.27 1ps6 n TYR 275 CO 0.00 0.00 0.00 0.94 0.91 0.00 0.00 176.86 178.71 1ps6 n GLN 276 N -1.33 0.57 0.00 2.98 -0.06 -0.19 -4.88 117.38 114.47 1ps6 n GLN 276 Ca 0.11 -0.21 0.00 0.00 -2.00 0.00 0.00 57.00 54.90 1ps6 n GLN 276 Cb 0.21 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.90 1ps6 n GLN 276 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1ps6 n GLY 277 N 1.32 2.95 0.42 1.69 0.00 -1.00 -5.06 105.19 105.52 1ps6 n GLY 277 Ca 0.13 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 1ps6 n GLY 277 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ps6 h PHE 278 N 0.00 -1.17 -1.60 1.61 0.05 -1.90 -3.38 116.94 110.54 1ps6 h PHE 278 Ca 0.00 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.81 1ps6 h PHE 278 Cb 0.00 0.49 0.00 0.00 2.00 0.00 0.00 35.95 38.44 1ps6 h PHE 278 CO 0.00 -0.53 0.00 0.41 -0.18 0.00 0.00 178.31 178.01 1ps6 n GLY 279 N -1.47 -0.26 2.87 -1.45 0.00 -1.26 -4.14 105.19 99.48 1ps6 n GLY 279 Ca -0.08 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1ps6 n GLY 279 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ps6 n ARG 280 N -0.19 -1.40 -3.59 1.61 1.85 -1.25 -4.86 116.66 108.82 1ps6 n ARG 280 Ca 0.00 0.23 -0.36 0.00 -1.00 0.00 0.00 57.85 56.72 1ps6 n ARG 280 Cb 0.00 -3.93 -0.07 0.00 -1.05 0.00 0.00 32.46 27.41 1ps6 n ARG 280 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1ps6 s GLY 281 N -1.34 2.14 -0.04 2.89 0.00 -1.26 -4.51 107.32 105.20 1ps6 s GLY 281 Ca 0.00 -0.55 0.07 0.00 0.00 0.00 0.00 44.72 44.24 1ps6 s GLY 281 CO 0.00 0.36 -0.25 0.14 0.00 0.00 0.00 173.10 173.35 1ps6 s VAL 282 N 0.51 2.04 -0.14 1.40 1.01 0.69 -3.94 120.40 121.98 1ps6 s VAL 282 Ca 0.14 -1.08 -0.15 0.00 0.00 0.00 0.00 61.98 60.89 1ps6 s VAL 282 Cb -0.12 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 1ps6 s VAL 282 CO 0.02 0.57 0.35 0.21 0.00 0.00 0.00 175.10 176.25 1ps6 s ASN 283 N -0.33 6.52 0.00 3.32 3.84 -0.76 -0.99 114.94 126.55 1ps6 s ASN 283 Ca 0.01 0.61 0.04 0.00 0.21 0.00 0.00 52.86 53.73 1ps6 s ASN 283 Cb -0.12 -2.21 -0.01 0.00 -0.55 0.00 0.00 41.25 38.35 1ps6 s ASN 283 CO 0.02 0.09 -0.12 -0.63 -2.79 0.00 0.00 177.10 173.67 1ps6 s ILE 284 N 0.42 0.91 -0.22 -5.21 1.01 0.49 0.07 121.20 118.67 1ps6 s ILE 284 Ca 0.19 -0.58 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 1ps6 s ILE 284 Cb -0.14 -0.77 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 1ps6 s ILE 284 CO 0.06 0.19 -0.02 -0.89 0.00 0.00 0.00 174.94 174.28 1ps6 s THR 285 N -0.39 3.63 0.09 2.92 2.01 -0.50 -0.88 115.64 122.52 1ps6 s THR 285 Ca 0.03 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.64 1ps6 s THR 285 Cb -0.05 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 1ps6 s THR 285 CO -0.00 0.41 0.17 -0.76 -0.69 0.00 0.00 174.62 173.75 1ps6 s LEU 286 N 1.36 4.11 0.00 4.42 1.43 0.68 -4.35 118.68 126.34 1ps6 s LEU 286 Ca 0.04 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1ps6 s LEU 286 Cb -0.14 -2.74 0.00 0.00 0.03 0.00 0.00 46.19 43.34 1ps6 s LEU 286 CO -0.01 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.33 1ps6 n GLY 287 N 0.17 1.17 3.88 -3.19 0.00 -1.26 -0.22 105.19 105.75 1ps6 n GLY 287 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1ps6 n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ps6 s LEU 288 N 0.00 3.57 0.40 0.99 1.43 -1.26 -4.83 118.68 118.98 1ps6 s LEU 288 Ca 0.00 1.17 0.28 0.00 -1.03 0.00 0.00 54.13 54.55 1ps6 s LEU 288 Cb 0.00 -4.13 1.34 0.00 0.03 0.00 0.00 46.19 43.43 1ps6 s LEU 288 CO 0.00 -0.61 1.85 -0.65 0.23 0.00 0.00 176.35 177.17 1ps6 h PRO 289 N 0.40 0.00 -5.30 1.29 0.11 -1.98 -3.44 132.00 123.08 1ps6 h PRO 289 Ca -0.46 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.20 1ps6 h PRO 289 Cb 1.19 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.16 1ps6 h PRO 289 CO 0.62 0.00 -0.66 -0.59 -0.21 0.00 0.00 178.00 177.16 1ps6 s PHE 290 N -3.58 1.79 -0.02 0.65 -0.12 -1.26 -5.06 117.98 110.38 1ps6 s PHE 290 Ca 0.00 -0.81 -0.30 0.00 -0.05 0.00 0.00 56.93 55.77 1ps6 s PHE 290 Cb 0.09 -1.04 -0.03 0.00 -0.63 0.00 0.00 43.02 41.40 1ps6 s PHE 290 CO 0.37 0.12 1.11 0.42 -0.05 0.00 0.00 175.22 177.20 1ps6 s ILE 291 N -3.21 4.43 -0.07 -4.49 1.01 -1.26 -4.94 121.20 112.68 1ps6 s ILE 291 Ca 0.29 1.74 -0.01 0.00 0.00 0.00 0.00 60.65 62.68 1ps6 s ILE 291 Cb 0.05 -4.12 0.03 0.00 0.01 0.00 0.00 42.46 38.43 1ps6 s ILE 291 CO 0.11 0.07 -0.01 -0.60 0.00 0.00 0.00 174.94 174.51 1ps6 s ARG 292 N 1.59 0.70 0.47 2.79 3.00 -1.26 -0.95 118.95 125.29 1ps6 s ARG 292 Ca 0.54 0.07 0.04 0.00 -1.00 0.00 0.00 55.73 55.38 1ps6 s ARG 292 Cb -0.24 -1.02 -0.04 0.00 0.00 0.00 0.00 34.95 33.65 1ps6 s ARG 292 CO 0.25 -0.29 0.02 0.95 0.00 0.00 0.00 175.30 176.22 1ps6 s THR 293 N 1.91 1.54 0.14 4.11 -4.23 -0.73 -1.41 115.64 116.96 1ps6 s THR 293 Ca 0.04 -1.98 -0.25 0.00 -1.18 0.00 0.00 61.69 58.32 1ps6 s THR 293 Cb -0.12 -2.52 0.07 0.00 1.34 0.00 0.00 72.50 71.27 1ps6 s THR 293 CO -0.05 0.00 0.94 -0.55 -0.54 0.00 0.00 174.62 174.42 1ps6 s SER 294 N -3.82 -0.21 0.68 3.99 0.15 0.11 -2.57 113.70 112.03 1ps6 s SER 294 Ca 0.19 -0.35 -0.11 0.00 0.70 0.00 0.00 55.95 56.37 1ps6 s SER 294 Cb 0.05 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1ps6 s SER 294 CO 0.10 -0.88 1.07 0.68 1.20 0.00 0.00 173.24 175.41 1ps6 s VAL 295 N -3.29 3.93 -0.34 4.45 -7.23 -1.15 -1.82 120.40 114.95 1ps6 s VAL 295 Ca 0.11 0.63 0.07 0.00 -1.81 0.00 0.00 61.98 60.98 1ps6 s VAL 295 Cb -0.01 -3.56 0.48 0.00 0.56 0.00 0.00 36.38 33.84 1ps6 s VAL 295 CO 0.01 -0.82 1.43 -0.90 -0.31 0.00 0.00 175.10 174.51 1ps6 n ASP 296 N -2.98 4.01 -3.96 4.85 5.75 -1.25 -4.46 116.55 118.50 1ps6 n ASP 296 Ca 0.07 -3.79 -0.13 0.00 -0.01 0.00 0.00 54.79 50.93 1ps6 n ASP 296 Cb 0.56 -0.57 -0.08 0.00 -1.03 0.00 0.00 41.12 39.99 1ps6 n ASP 296 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1ps6 s HIS 297 N -3.46 1.08 0.59 2.11 -3.43 -1.26 -5.07 115.29 105.86 1ps6 s HIS 297 Ca 0.49 -1.29 -0.09 0.00 -0.80 0.00 0.00 55.06 53.37 1ps6 s HIS 297 Cb 0.42 -0.40 0.13 0.00 -1.43 0.00 0.00 32.58 31.31 1ps6 s HIS 297 CO 0.00 -0.78 0.81 0.41 -2.00 0.00 0.00 174.74 173.18 1ps6 n GLY 298 N -0.36 -1.13 0.25 -1.38 0.00 -1.26 -4.69 105.19 96.62 1ps6 n GLY 298 Ca 0.02 -1.73 0.15 0.00 0.00 0.00 0.00 46.02 44.46 1ps6 n GLY 298 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ps6 h THR 299 N -1.37 0.00 -6.86 2.61 1.35 -1.87 -3.45 112.91 103.31 1ps6 h THR 299 Ca -0.26 -0.69 -0.58 0.00 -0.55 0.00 0.00 66.41 64.32 1ps6 h THR 299 Cb 0.74 1.69 -0.04 0.00 -1.73 0.00 0.00 68.15 68.81 1ps6 h THR 299 CO 0.19 0.00 -0.99 0.00 -0.25 0.00 0.00 175.52 174.47 1ps6 n ALA 300 N -2.08 -2.47 -0.30 6.62 0.00 -1.26 -0.75 120.51 120.26 1ps6 n ALA 300 Ca 0.02 -0.51 0.13 0.00 0.00 0.00 0.00 53.44 53.09 1ps6 n ALA 300 Cb 0.39 -2.43 0.30 0.00 0.00 0.00 0.00 19.45 17.70 1ps6 n ALA 300 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ps6 h LEU 301 N -2.38 0.00 -1.85 0.00 -0.00 -1.91 0.18 115.31 109.35 1ps6 h LEU 301 Ca -0.70 0.20 0.00 0.00 -0.00 0.00 0.00 57.88 57.38 1ps6 h LEU 301 Cb 1.40 0.27 0.00 0.00 -0.00 0.00 0.00 40.66 42.33 1ps6 h LEU 301 CO 0.55 -0.16 0.28 -0.33 -0.00 0.00 0.00 178.44 178.78 1ps6 h GLU 302 N 0.20 0.00 0.00 1.13 3.07 -1.87 -2.10 114.58 115.02 1ps6 h GLU 302 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 1ps6 h GLU 302 Cb 1.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1ps6 h GLU 302 CO -0.66 0.00 -1.31 1.28 -1.40 0.00 0.00 179.01 176.92 1ps6 n LEU 303 N -2.72 0.21 -4.51 1.33 4.77 0.61 -4.92 117.00 111.77 1ps6 n LEU 303 Ca -0.02 -0.16 -0.49 0.00 -0.03 0.00 0.00 56.01 55.31 1ps6 n LEU 303 Cb 0.32 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.37 1ps6 n LEU 303 CO 0.12 0.05 0.43 0.00 -1.33 0.00 0.00 177.39 176.67 1ps6 n ALA 304 N -1.76 -1.77 -0.24 -1.18 0.00 -0.79 -1.05 120.51 113.72 1ps6 n ALA 304 Ca -0.01 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1ps6 n ALA 304 Cb 0.31 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1ps6 n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps6 n GLY 305 N 1.78 0.24 0.06 0.00 0.00 -1.26 -4.69 105.19 101.32 1ps6 n GLY 305 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1ps6 n GLY 305 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ps6 n ARG 306 N -2.00 0.19 -1.02 1.61 -4.01 -0.22 -4.71 116.66 106.51 1ps6 n ARG 306 Ca 0.00 0.10 -0.01 0.00 -1.04 0.00 0.00 57.85 56.90 1ps6 n ARG 306 Cb 0.00 -1.66 -0.00 0.00 -3.04 0.00 0.00 32.46 27.75 1ps6 n ARG 306 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1ps6 n GLY 307 N 1.38 0.46 1.99 2.89 0.00 -1.26 -4.93 105.19 105.73 1ps6 n GLY 307 Ca 0.05 -0.60 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 1ps6 n GLY 307 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ps6 n LYS 308 N -2.91 2.17 0.00 1.61 -0.00 -1.26 -4.93 118.16 112.84 1ps6 n LYS 308 Ca -0.01 -3.07 0.00 0.00 -0.00 0.00 0.00 58.31 55.24 1ps6 n LYS 308 Cb 0.03 -2.10 0.00 0.00 -0.00 0.00 0.00 35.03 32.96 1ps6 n LYS 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ps6 n ALA 309 N -1.14 0.00 -0.21 0.58 0.00 -1.26 -5.02 120.51 113.47 1ps6 n ALA 309 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1ps6 n ALA 309 Cb 1.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.95 1ps6 n ALA 309 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ps6 n ASP 310 N 0.00 -0.28 -0.55 0.00 2.03 -1.26 -5.00 116.55 111.49 1ps6 n ASP 310 Ca 0.00 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.36 1ps6 n ASP 310 Cb 0.00 -0.14 0.15 0.00 -0.72 0.00 0.00 41.12 40.41 1ps6 n ASP 310 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1ps6 n VAL 311 N -0.05 0.39 -0.17 5.18 3.14 -1.26 -4.46 118.33 121.10 1ps6 n VAL 311 Ca 0.00 -0.40 -0.01 0.00 -2.96 0.00 0.00 64.34 60.97 1ps6 n VAL 311 Cb 0.00 0.20 0.07 0.00 -1.06 0.00 0.00 33.84 33.05 1ps6 n VAL 311 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1ps6 h GLY 312 N 5.33 0.54 0.97 7.55 0.00 -1.99 0.52 103.07 115.99 1ps6 h GLY 312 Ca 0.00 0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.30 1ps6 h GLY 312 CO 0.00 -0.15 -0.15 0.23 0.00 0.00 0.00 176.54 176.47 1ps6 h SER 313 N 0.11 0.76 -0.63 0.19 0.87 -1.87 -1.95 113.55 111.04 1ps6 h SER 313 Ca 0.27 -0.39 -0.04 0.00 -1.23 0.00 0.00 61.79 60.40 1ps6 h SER 313 Cb 0.41 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 1ps6 h SER 313 CO -0.45 0.99 0.25 0.15 -0.53 0.00 0.00 176.83 177.24 1ps6 h PHE 314 N 0.54 0.97 -0.44 2.24 3.04 -1.77 -0.80 116.94 120.71 1ps6 h PHE 314 Ca 0.08 -0.07 -0.05 0.00 3.98 0.00 0.00 57.97 61.91 1ps6 h PHE 314 Cb 0.68 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 1ps6 h PHE 314 CO 0.06 0.77 0.09 0.82 -2.02 0.00 0.00 178.31 178.03 1ps6 h ILE 315 N 0.89 1.24 -0.20 1.41 2.04 -0.85 -1.76 117.51 120.27 1ps6 h ILE 315 Ca 0.21 -0.84 -0.09 0.00 1.00 0.00 0.00 64.86 65.14 1ps6 h ILE 315 Cb 0.21 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1ps6 h ILE 315 CO -0.02 0.30 -0.26 0.74 0.00 0.00 0.00 178.15 178.91 1ps6 h THR 316 N 0.59 1.26 -0.62 -0.27 2.02 -1.19 -0.47 112.91 114.22 1ps6 h THR 316 Ca 0.14 -1.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.06 1ps6 h THR 316 Cb 0.34 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 1ps6 h THR 316 CO 0.00 0.38 0.28 0.00 0.37 0.00 0.00 175.52 176.56 1ps6 h ALA 317 N 1.39 0.81 -0.21 6.16 0.00 -0.85 -1.15 119.26 125.41 1ps6 h ALA 317 Ca 0.05 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1ps6 h ALA 317 Cb 0.64 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ps6 h ALA 317 CO 0.05 0.39 -0.31 1.25 0.00 0.00 0.00 179.25 180.63 1ps6 h LEU 318 N 0.86 0.64 -0.83 0.00 5.85 -1.04 -2.13 115.31 118.66 1ps6 h LEU 318 Ca 0.21 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1ps6 h LEU 318 Cb 0.15 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1ps6 h LEU 318 CO -0.02 1.03 0.53 0.78 -0.34 0.00 0.00 178.44 180.42 1ps6 h ASN 319 N 0.27 0.98 -0.25 1.25 2.35 -0.89 -1.49 115.58 117.80 1ps6 h ASN 319 Ca 0.02 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1ps6 h ASN 319 Cb 0.89 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 1ps6 h ASN 319 CO 0.07 0.73 0.07 0.25 -1.65 0.00 0.00 177.43 176.90 1ps6 h LEU 320 N 1.14 0.37 -0.86 1.61 5.85 -1.18 -0.05 115.31 122.19 1ps6 h LEU 320 Ca 0.30 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1ps6 h LEU 320 Cb -0.09 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 1ps6 h LEU 320 CO -0.06 0.49 0.56 0.00 -0.34 0.00 0.00 178.44 179.09 1ps6 h ALA 321 N 0.90 1.10 0.05 1.25 0.00 -1.15 0.14 119.26 121.55 1ps6 h ALA 321 Ca 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ps6 h ALA 321 Cb 0.25 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ps6 h ALA 321 CO -0.00 0.46 -0.02 0.82 0.00 0.00 0.00 179.25 180.50 1ps6 h ILE 322 N 1.13 1.05 -0.66 0.00 2.04 -1.01 -1.48 117.51 118.58 1ps6 h ILE 322 Ca 0.32 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.91 1ps6 h ILE 322 Cb -0.09 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1ps6 h ILE 322 CO -0.08 0.08 0.44 0.11 0.00 0.00 0.00 178.15 178.70 1ps6 h LYS 323 N -0.21 0.64 -0.03 2.37 1.57 -0.59 -1.82 116.57 118.49 1ps6 h LYS 323 Ca -0.01 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1ps6 h LYS 323 Cb 0.19 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1ps6 h LYS 323 CO 0.01 0.42 -0.44 0.52 -0.57 0.00 0.00 179.45 179.40 1ps6 h MET 324 N 0.66 0.08 -0.90 3.15 2.86 -0.22 -3.14 114.93 117.42 1ps6 h MET 324 Ca 0.29 -0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.96 1ps6 h MET 324 Cb 0.28 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 1ps6 h MET 324 CO -0.09 0.50 0.59 0.82 1.06 0.00 0.00 176.91 179.79 1ps6 h ILE 325 N 0.06 1.05 -0.06 -1.22 2.04 -0.38 -2.52 117.51 116.48 1ps6 h ILE 325 Ca 0.00 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.56 1ps6 h ILE 325 Cb 0.80 -0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 1ps6 h ILE 325 CO 0.06 0.18 -0.33 -0.37 0.00 0.00 0.00 178.15 177.70 1ps6 h VAL 326 N 1.01 0.28 -0.09 1.67 -1.51 -1.62 0.13 116.25 116.13 1ps6 h VAL 326 Ca 0.39 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.89 1ps6 h VAL 326 Cb 0.22 0.28 -0.00 0.00 -2.13 0.00 0.00 31.29 29.66 1ps6 h VAL 326 CO -0.15 0.00 0.13 0.78 -1.23 0.00 0.00 177.57 177.11 1ps6 h ASN 327 N -0.44 0.00 0.08 4.19 2.35 -1.61 -2.77 115.58 117.38 1ps6 h ASN 327 Ca 0.08 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.47 1ps6 h ASN 327 Cb 0.56 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.86 1ps6 h ASN 327 CO -0.31 0.00 -2.28 0.35 -1.65 0.00 0.00 177.43 173.53 1ps6 n THR 328 N -3.57 1.45 1.16 2.81 -2.24 -0.74 -4.78 114.28 108.36 1ps6 n THR 328 Ca -0.01 -0.81 0.13 0.00 -2.27 0.00 0.00 64.05 61.09 1ps6 n THR 328 Cb 0.23 -0.69 0.24 0.00 -2.10 0.00 0.00 70.33 68.01 1ps6 n THR 328 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50