#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ps7 s LYS 3 N 0.00 2.64 0.05 5.55 2.20 -1.26 -5.10 119.74 123.82 1ps7 s LYS 3 Ca 0.00 -0.94 -0.25 0.00 -0.36 0.00 0.00 55.97 54.42 1ps7 s LYS 3 Cb 0.00 -2.52 -0.06 0.00 -1.51 0.00 0.00 37.83 33.74 1ps7 s LYS 3 CO 0.00 0.49 0.76 0.99 -0.36 0.00 0.00 175.35 177.23 1ps7 s THR 4 N -1.62 4.73 0.21 3.43 2.01 -1.26 -5.04 115.64 118.08 1ps7 s THR 4 Ca 0.28 1.62 -0.16 0.00 0.31 0.00 0.00 61.69 63.74 1ps7 s THR 4 Cb -0.10 -4.11 -0.08 0.00 0.01 0.00 0.00 72.50 68.22 1ps7 s THR 4 CO 0.20 0.37 0.65 -1.10 -0.69 0.00 0.00 174.62 174.05 1ps7 s GLN 5 N -0.09 4.08 -0.10 4.92 -1.52 -1.26 -4.52 119.66 121.16 1ps7 s GLN 5 Ca 0.38 0.65 -0.03 0.00 -1.95 0.00 0.00 55.36 54.41 1ps7 s GLN 5 Cb -0.20 -2.81 -0.03 0.00 -0.22 0.00 0.00 33.01 29.74 1ps7 s GLN 5 CO 0.23 0.38 0.02 1.03 -0.25 0.00 0.00 175.29 176.70 1ps7 s ARG 6 N -2.20 3.18 0.17 2.91 0.52 -1.26 -1.07 118.95 121.20 1ps7 s ARG 6 Ca 0.43 -0.39 0.07 0.00 -0.52 0.00 0.00 55.73 55.33 1ps7 s ARG 6 Cb -0.15 -2.88 -0.04 0.00 0.52 0.00 0.00 34.95 32.40 1ps7 s ARG 6 CO 0.20 0.63 -0.15 0.14 0.02 0.00 0.00 175.30 176.13 1ps7 s VAL 7 N -0.66 1.64 -0.04 3.52 -7.23 -0.87 0.40 120.40 117.15 1ps7 s VAL 7 Ca 0.11 -1.99 0.06 0.00 -1.81 0.00 0.00 61.98 58.35 1ps7 s VAL 7 Cb -0.12 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 34.96 1ps7 s VAL 7 CO 0.02 -0.47 -0.24 0.54 -0.31 0.00 0.00 175.10 174.64 1ps7 s VAL 8 N -2.50 1.93 -0.13 1.32 0.11 -0.75 -0.75 120.40 119.63 1ps7 s VAL 8 Ca 0.17 -1.01 0.02 0.00 -2.93 0.00 0.00 61.98 58.22 1ps7 s VAL 8 Cb -0.03 -1.63 -0.00 0.00 -1.53 0.00 0.00 36.38 33.19 1ps7 s VAL 8 CO 0.05 0.54 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.55 1ps7 s ILE 9 N -0.28 2.45 -0.36 7.04 1.01 -0.52 -1.86 121.20 128.69 1ps7 s ILE 9 Ca 0.01 -0.86 -0.10 0.00 0.00 0.00 0.00 60.65 59.69 1ps7 s ILE 9 Cb -0.12 -2.00 0.02 0.00 0.01 0.00 0.00 42.46 40.37 1ps7 s ILE 9 CO 0.02 0.54 0.18 0.42 0.00 0.00 0.00 174.94 176.10 1ps7 s THR 10 N 0.58 4.51 0.49 2.92 -4.23 -1.03 -1.39 115.64 117.48 1ps7 s THR 10 Ca -0.11 -0.78 0.14 0.00 -1.18 0.00 0.00 61.69 59.77 1ps7 s THR 10 Cb -0.16 -3.47 0.28 0.00 1.34 0.00 0.00 72.50 70.50 1ps7 s THR 10 CO 0.03 -0.16 2.10 -0.65 -0.54 0.00 0.00 174.62 175.41 1ps7 h PRO 11 N 8.40 0.17 0.00 3.99 0.11 -1.88 0.15 132.00 142.94 1ps7 h PRO 11 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1ps7 h PRO 11 Cb 1.11 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ps7 h PRO 11 CO 0.65 0.11 0.00 0.41 -0.21 0.00 0.00 178.00 178.96 1ps7 n GLY 12 N -1.53 -0.22 3.50 -0.55 0.00 -1.26 -3.83 105.19 101.29 1ps7 n GLY 12 Ca 0.01 -1.58 -0.57 0.00 0.00 0.00 0.00 46.02 43.88 1ps7 n GLY 12 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ps7 n GLU 13 N 0.00 0.72 0.19 1.61 4.07 -0.52 -4.82 120.64 121.89 1ps7 n GLU 13 Ca 0.00 0.23 0.14 0.00 -0.06 0.00 0.00 57.16 57.47 1ps7 n GLU 13 Cb 0.00 -2.01 0.74 0.00 -0.06 0.00 0.00 31.44 30.11 1ps7 n GLU 13 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1ps7 h PRO 14 N 9.24 0.00 0.00 5.31 0.13 -1.91 -2.22 132.00 142.56 1ps7 h PRO 14 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1ps7 h PRO 14 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1ps7 h PRO 14 CO 1.02 0.00 -0.31 0.00 -0.23 0.00 0.00 178.00 178.48 1ps7 h ALA 15 N 1.88 0.82 -3.31 -0.56 0.00 -1.87 -3.46 119.26 112.76 1ps7 h ALA 15 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ps7 h ALA 15 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ps7 h ALA 15 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1ps7 n GLY 16 N 1.24 0.28 0.05 0.00 0.00 -0.83 -2.01 105.19 103.91 1ps7 n GLY 16 Ca 0.04 -1.85 0.13 0.00 0.00 0.00 0.00 46.02 44.33 1ps7 n GLY 16 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ps7 n ILE 17 N -1.10 0.39 -0.22 -0.61 -5.35 0.62 -4.08 119.36 109.00 1ps7 n ILE 17 Ca 0.00 -0.07 -0.08 0.00 -0.27 0.00 0.00 62.75 62.33 1ps7 n ILE 17 Cb 0.00 -0.63 -0.04 0.00 -1.74 0.00 0.00 39.64 37.23 1ps7 n ILE 17 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1ps7 h GLY 18 N 4.38 -0.47 0.67 3.28 0.00 -1.80 0.32 103.07 109.44 1ps7 h GLY 18 Ca 0.00 0.58 0.05 0.00 0.00 0.00 0.00 47.33 47.96 1ps7 h GLY 18 CO 0.00 -0.15 0.18 -2.55 0.00 0.00 0.00 176.54 174.02 1ps7 h PRO 19 N -0.21 0.35 -0.10 4.80 0.11 -1.74 0.16 132.00 135.38 1ps7 h PRO 19 Ca 0.18 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.30 1ps7 h PRO 19 Cb 0.56 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.56 1ps7 h PRO 19 CO -0.71 0.23 -0.10 -0.44 -0.21 0.00 0.00 178.00 176.78 1ps7 h ASP 20 N 0.37 -0.31 -0.42 -2.05 5.19 -1.51 -2.34 116.42 115.35 1ps7 h ASP 20 Ca 0.20 0.06 0.08 0.00 -0.62 0.00 0.00 57.03 56.75 1ps7 h ASP 20 Cb 0.16 0.15 -0.08 0.00 0.18 0.00 0.00 39.33 39.75 1ps7 h ASP 20 CO -0.18 -0.14 -0.06 -0.07 -3.12 0.00 0.00 179.24 175.68 1ps7 h LEU 21 N -0.12 -0.30 -1.34 1.55 4.07 0.39 -1.38 115.31 118.18 1ps7 h LEU 21 Ca 0.07 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.15 1ps7 h LEU 21 Cb 0.23 0.22 -0.03 0.00 1.08 0.00 0.00 40.66 42.16 1ps7 h LEU 21 CO -0.17 -0.10 0.40 0.58 -1.08 0.00 0.00 178.44 178.07 1ps7 h VAL 22 N 0.05 1.17 -0.53 1.22 2.07 -0.74 0.01 116.25 119.50 1ps7 h VAL 22 Ca 0.21 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1ps7 h VAL 22 Cb 0.31 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1ps7 h VAL 22 CO -0.40 0.17 0.11 0.58 0.02 0.00 0.00 177.57 178.05 1ps7 h VAL 23 N 0.87 1.25 0.06 2.57 2.07 -0.84 -1.76 116.25 120.47 1ps7 h VAL 23 Ca 0.23 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1ps7 h VAL 23 Cb -0.07 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1ps7 h VAL 23 CO -0.05 0.33 -0.03 1.56 0.02 0.00 0.00 177.57 179.40 1ps7 h GLN 24 N 0.75 -0.08 -0.05 1.57 4.20 -0.37 -2.23 115.11 118.90 1ps7 h GLN 24 Ca 0.16 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.89 1ps7 h GLN 24 Cb 0.37 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1ps7 h GLN 24 CO 0.01 0.14 0.07 -0.07 -0.67 0.00 0.00 178.83 178.30 1ps7 h LEU 25 N -0.30 0.00 0.00 1.46 3.38 -0.96 -0.11 115.31 118.78 1ps7 h LEU 25 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ps7 h LEU 25 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1ps7 h LEU 25 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1ps7 n ALA 26 N -2.27 2.25 1.20 1.53 0.00 -0.67 -3.54 120.51 119.00 1ps7 n ALA 26 Ca -0.02 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.44 1ps7 n ALA 26 Cb 0.15 -1.42 0.63 0.00 0.00 0.00 0.00 19.45 18.82 1ps7 n ALA 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ps7 n GLN 27 N -1.37 0.38 -4.55 0.00 1.13 -0.05 0.12 117.38 113.03 1ps7 n GLN 27 Ca 0.10 0.05 -0.26 0.00 -1.94 0.00 0.00 57.00 54.95 1ps7 n GLN 27 Cb 0.24 -1.50 -0.11 0.00 0.11 0.00 0.00 30.24 28.99 1ps7 n GLN 27 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1ps7 s ARG 28 N -2.53 1.83 0.64 -1.09 1.70 -1.23 -4.15 118.95 114.12 1ps7 s ARG 28 Ca 0.24 -2.00 -0.15 0.00 -0.47 0.00 0.00 55.73 53.36 1ps7 s ARG 28 Cb 0.17 -1.47 -0.01 0.00 -0.57 0.00 0.00 34.95 33.07 1ps7 s ARG 28 CO 0.37 -0.02 1.09 -1.21 -1.08 0.00 0.00 175.30 174.45 1ps7 s GLU 29 N -3.72 2.97 0.01 3.89 0.41 -1.26 -3.99 118.70 117.02 1ps7 s GLU 29 Ca 0.34 1.31 0.01 0.00 -0.41 0.00 0.00 54.97 56.21 1ps7 s GLU 29 Cb 0.07 -1.98 -0.01 0.00 -1.78 0.00 0.00 34.13 30.43 1ps7 s GLU 29 CO 0.17 -1.10 -0.03 -1.58 -0.49 0.00 0.00 175.26 172.22 1ps7 s TRP 30 N -2.42 0.27 -0.87 1.61 0.52 -0.60 -4.95 118.94 112.51 1ps7 s TRP 30 Ca 0.65 -0.31 0.27 0.00 0.02 0.00 0.00 56.10 56.73 1ps7 s TRP 30 Cb -0.19 -0.18 1.02 0.00 -1.15 0.00 0.00 33.47 32.98 1ps7 s TRP 30 CO 0.41 -0.09 1.83 -0.35 0.02 0.00 0.00 176.95 178.76 1ps7 n PRO 31 N 2.19 0.11 -4.41 4.98 -0.04 -1.26 -3.26 135.00 133.32 1ps7 n PRO 31 Ca -0.19 0.12 -0.21 0.00 -0.04 0.00 0.00 63.50 63.18 1ps7 n PRO 31 Cb 0.57 -1.63 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 1ps7 n PRO 31 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ps7 s VAL 32 N -3.05 1.90 0.02 0.52 -7.23 -1.26 -4.63 120.40 106.66 1ps7 s VAL 32 Ca 0.12 -2.23 -0.30 0.00 -1.81 0.00 0.00 61.98 57.76 1ps7 s VAL 32 Cb 0.15 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 1ps7 s VAL 32 CO 0.53 -0.45 0.96 -0.70 -0.31 0.00 0.00 175.10 175.13 1ps7 s GLU 33 N -3.64 4.58 -0.58 4.82 2.12 -0.23 -2.22 118.70 123.54 1ps7 s GLU 33 Ca 0.27 1.39 -0.16 0.00 0.36 0.00 0.00 54.97 56.82 1ps7 s GLU 33 Cb -0.00 -3.44 0.13 0.00 0.26 0.00 0.00 34.13 31.08 1ps7 s GLU 33 CO 0.10 0.01 0.58 -0.51 -0.54 0.00 0.00 175.26 174.90 1ps7 s LEU 34 N 0.80 6.06 -0.61 2.70 1.43 -1.26 -2.05 118.68 125.75 1ps7 s LEU 34 Ca 0.50 -1.81 -0.23 0.00 -1.03 0.00 0.00 54.13 51.56 1ps7 s LEU 34 Cb -0.21 -2.23 0.06 0.00 0.03 0.00 0.00 46.19 43.83 1ps7 s LEU 34 CO 0.28 -0.89 0.94 -0.69 0.23 0.00 0.00 176.35 176.22 1ps7 s VAL 35 N 1.70 4.37 -0.34 -1.59 1.01 0.07 -1.64 120.40 123.98 1ps7 s VAL 35 Ca 0.07 -0.09 -0.21 0.00 0.00 0.00 0.00 61.98 61.75 1ps7 s VAL 35 Cb -0.27 -4.60 0.00 0.00 0.00 0.00 0.00 36.38 31.51 1ps7 s VAL 35 CO 0.02 -1.28 0.66 -0.69 0.00 0.00 0.00 175.10 173.81 1ps7 s VAL 36 N 3.96 4.88 -0.76 2.92 1.01 0.18 -1.44 120.40 131.16 1ps7 s VAL 36 Ca 0.25 0.72 -0.22 0.00 0.00 0.00 0.00 61.98 62.74 1ps7 s VAL 36 Cb -0.15 -4.08 0.09 0.00 0.00 0.00 0.00 36.38 32.24 1ps7 s VAL 36 CO 0.14 -0.28 1.04 0.00 0.00 0.00 0.00 175.10 176.00 1ps7 n ALA 38 N 7.46 0.00 -2.51 0.00 0.00 -1.04 -4.32 120.51 120.11 1ps7 n ALA 38 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.12 1ps7 n ALA 38 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.86 1ps7 n ALA 38 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ps7 s ASP 39 N -0.68 6.82 0.05 0.00 2.15 -1.23 -2.00 116.67 121.78 1ps7 s ASP 39 Ca 0.00 0.97 -0.29 0.00 0.43 0.00 0.00 52.55 53.66 1ps7 s ASP 39 Cb 0.00 -2.27 -0.18 0.00 -0.30 0.00 0.00 42.92 40.18 1ps7 s ASP 39 CO 0.00 0.27 1.48 0.00 -0.17 0.00 0.00 175.17 176.76 1ps7 h ALA 40 N 4.99 -0.70 -0.08 3.66 0.00 -1.95 -2.87 119.26 122.30 1ps7 h ALA 40 Ca -0.50 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.26 1ps7 h ALA 40 Cb 1.21 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1ps7 h ALA 40 CO 0.64 -0.83 0.08 1.15 0.00 0.00 0.00 179.25 180.29 1ps7 h THR 41 N -0.82 0.54 -0.08 0.00 2.02 -1.98 -1.65 112.91 110.95 1ps7 h THR 41 Ca -0.07 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1ps7 h THR 41 Cb 0.59 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1ps7 h THR 41 CO 0.12 0.00 -0.06 0.25 0.37 0.00 0.00 175.52 176.20 1ps7 h LEU 42 N 0.00 0.18 -0.02 2.58 5.85 -1.94 -1.20 115.31 120.76 1ps7 h LEU 42 Ca 0.04 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 1ps7 h LEU 42 Cb 0.20 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1ps7 h LEU 42 CO -0.00 0.60 0.00 -0.07 -0.34 0.00 0.00 178.44 178.64 1ps7 h LEU 43 N -0.24 0.03 -1.05 2.25 3.38 -1.13 -2.45 115.31 116.11 1ps7 h LEU 43 Ca 0.01 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1ps7 h LEU 43 Cb 0.55 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 1ps7 h LEU 43 CO 0.02 0.28 0.60 0.74 0.09 0.00 0.00 178.44 180.17 1ps7 h THR 44 N -0.22 1.24 -0.16 0.22 2.02 -1.40 -0.26 112.91 114.36 1ps7 h THR 44 Ca 0.01 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 1ps7 h THR 44 Cb 0.26 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1ps7 h THR 44 CO 0.00 0.24 0.02 0.78 0.37 0.00 0.00 175.52 176.93 1ps7 h ASN 45 N 1.27 0.26 -0.41 4.18 2.35 -1.18 -1.47 115.58 120.58 1ps7 h ASN 45 Ca 0.34 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1ps7 h ASN 45 Cb -0.12 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 1ps7 h ASN 45 CO -0.07 0.47 0.23 -0.09 -1.65 0.00 0.00 177.43 176.32 1ps7 h ARG 46 N 0.05 0.59 -0.41 0.81 9.65 -1.16 -1.76 114.38 122.15 1ps7 h ARG 46 Ca 0.05 -0.06 -0.14 0.00 -1.10 0.00 0.00 59.98 58.73 1ps7 h ARG 46 Cb 0.32 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1ps7 h ARG 46 CO 0.00 0.45 -0.31 0.00 2.80 0.00 0.00 179.97 182.91 1ps7 h ALA 47 N 1.65 0.67 0.00 2.80 0.00 -0.83 -1.80 119.26 121.75 1ps7 h ALA 47 Ca 0.15 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ps7 h ALA 47 Cb 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ps7 h ALA 47 CO -0.02 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.90 1ps7 n ALA 48 N -2.53 1.98 0.00 0.00 0.00 -0.57 -1.06 120.51 118.32 1ps7 n ALA 48 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1ps7 n ALA 48 Cb 0.50 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1ps7 n ALA 48 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ps7 n LEU 50 N 0.88 0.00 -1.04 0.00 4.32 -0.68 -4.64 117.00 115.85 1ps7 n LEU 50 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.88 1ps7 n LEU 50 Cb 0.21 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.98 1ps7 n LEU 50 CO 0.00 0.00 -0.12 0.61 -1.22 0.00 0.00 177.39 176.66 1ps7 n GLY 51 N 0.00 0.68 3.42 -0.72 0.00 -0.52 -5.00 105.19 103.05 1ps7 n GLY 51 Ca 0.00 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 1ps7 n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ps7 s LEU 52 N -2.83 2.76 0.54 0.99 1.43 -0.23 -5.11 118.68 116.23 1ps7 s LEU 52 Ca 0.00 -0.26 -0.20 0.00 -1.03 0.00 0.00 54.13 52.64 1ps7 s LEU 52 Cb 0.00 -1.60 -0.06 0.00 0.03 0.00 0.00 46.19 44.56 1ps7 s LEU 52 CO 0.00 0.23 1.16 -2.16 0.23 0.00 0.00 176.35 175.81 1ps7 s PRO 53 N -0.05 3.33 -0.24 1.29 0.04 -1.26 -4.22 135.00 133.88 1ps7 s PRO 53 Ca -0.02 1.70 -0.16 0.00 0.04 0.00 0.00 61.00 62.56 1ps7 s PRO 53 Cb -0.14 -2.06 0.07 0.00 0.04 0.00 0.00 34.50 32.41 1ps7 s PRO 53 CO 0.04 -0.88 0.60 -1.17 0.04 0.00 0.00 177.00 175.63 1ps7 s LEU 54 N -3.73 -0.60 -0.14 -3.56 2.96 -1.25 -4.83 118.68 107.52 1ps7 s LEU 54 Ca 0.72 1.30 -0.02 0.00 -0.22 0.00 0.00 54.13 55.92 1ps7 s LEU 54 Cb -0.26 2.07 0.04 0.00 0.50 0.00 0.00 46.19 48.54 1ps7 s LEU 54 CO 0.30 -0.22 0.00 -0.89 -1.32 0.00 0.00 176.35 174.22 1ps7 s THR 55 N 1.27 0.61 0.06 3.68 2.01 -0.68 -5.01 115.64 117.59 1ps7 s THR 55 Ca -0.08 -0.33 -0.11 0.00 0.31 0.00 0.00 61.69 61.48 1ps7 s THR 55 Cb -0.06 -0.92 -0.06 0.00 0.01 0.00 0.00 72.50 71.48 1ps7 s THR 55 CO -0.13 0.04 0.40 -0.76 -0.69 0.00 0.00 174.62 173.47 1ps7 s LEU 56 N 1.85 4.38 -0.00 4.42 1.43 -1.26 -2.49 118.68 126.99 1ps7 s LEU 56 Ca 0.02 0.83 0.05 0.00 -1.03 0.00 0.00 54.13 53.99 1ps7 s LEU 56 Cb -0.15 -2.88 -0.01 0.00 0.03 0.00 0.00 46.19 43.17 1ps7 s LEU 56 CO -0.07 0.21 -0.15 0.00 0.23 0.00 0.00 176.35 176.56 1ps7 s ARG 57 N -1.71 1.22 0.20 1.70 1.70 -0.91 -4.97 118.95 116.18 1ps7 s ARG 57 Ca 0.31 -0.59 -0.30 0.00 -0.47 0.00 0.00 55.73 54.68 1ps7 s ARG 57 Cb -0.14 -1.19 -0.09 0.00 -0.57 0.00 0.00 34.95 32.95 1ps7 s ARG 57 CO 0.17 0.32 1.42 -1.25 -1.08 0.00 0.00 175.30 174.88 1ps7 s PRO 58 N -0.47 4.30 0.18 3.89 0.04 -1.26 -1.24 135.00 140.44 1ps7 s PRO 58 Ca 0.06 2.21 -0.32 0.00 0.04 0.00 0.00 61.00 62.99 1ps7 s PRO 58 Cb -0.06 -3.16 -0.11 0.00 0.04 0.00 0.00 34.50 31.21 1ps7 s PRO 58 CO -0.00 -0.41 1.62 -0.47 0.04 0.00 0.00 177.00 177.78 1ps7 s TYR 59 N 0.38 3.01 -0.38 0.56 5.04 -0.04 -4.72 117.35 121.19 1ps7 s TYR 59 Ca 0.61 0.54 0.01 0.00 -2.44 0.00 0.00 57.07 55.79 1ps7 s TYR 59 Cb -0.40 -4.00 0.14 0.00 0.35 0.00 0.00 41.96 38.05 1ps7 s TYR 59 CO 0.38 -3.71 0.22 -1.54 -1.34 0.00 0.00 175.55 169.56 1ps7 s SER 60 N 1.13 3.10 0.47 4.32 1.04 -1.26 -4.96 113.70 117.55 1ps7 s SER 60 Ca 0.71 -2.33 0.22 0.00 0.48 0.00 0.00 55.95 55.03 1ps7 s SER 60 Cb -0.46 -0.56 1.23 0.00 0.10 0.00 0.00 66.02 66.33 1ps7 s SER 60 CO 0.32 -0.29 1.92 1.55 0.98 0.00 0.00 173.24 177.72 1ps7 h PRO 61 N 6.90 0.22 -1.13 4.02 0.13 -1.98 -1.35 132.00 138.80 1ps7 h PRO 61 Ca 0.05 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1ps7 h PRO 61 Cb 0.96 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1ps7 h PRO 61 CO 0.32 0.14 0.00 0.09 -0.23 0.00 0.00 178.00 178.33 1ps7 n ASN 62 N -4.42 3.23 -3.89 1.44 4.13 -1.26 -4.77 115.26 109.72 1ps7 n ASN 62 Ca 0.15 -2.02 -0.09 0.00 1.68 0.00 0.00 54.58 54.30 1ps7 n ASN 62 Cb 0.67 -0.57 -0.07 0.00 -1.54 0.00 0.00 39.78 38.27 1ps7 n ASN 62 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1ps7 s SER 63 N 1.12 0.08 0.30 6.41 0.01 -0.51 -5.14 113.70 115.97 1ps7 s SER 63 Ca 0.00 -0.72 -0.29 0.00 1.31 0.00 0.00 55.95 56.25 1ps7 s SER 63 Cb 0.00 0.38 -0.10 0.00 0.21 0.00 0.00 66.02 66.51 1ps7 s SER 63 CO 0.00 -0.79 1.13 -2.84 0.41 0.00 0.00 173.24 171.15 1ps7 s PRO 64 N -3.90 4.53 0.62 12.44 0.02 -1.26 -4.98 135.00 142.47 1ps7 s PRO 64 Ca 0.09 1.85 -0.16 0.00 0.02 0.00 0.00 61.00 62.80 1ps7 s PRO 64 Cb 0.04 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 31.44 1ps7 s PRO 64 CO -0.07 0.10 1.10 0.00 -0.33 0.00 0.00 177.00 177.80 1ps7 s ALA 65 N -1.21 2.59 -0.04 -1.55 0.00 -1.26 -5.05 121.76 115.23 1ps7 s ALA 65 Ca 0.47 0.57 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1ps7 s ALA 65 Cb -0.32 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.52 1ps7 s ALA 65 CO 0.42 -1.05 -0.01 -0.65 0.00 0.00 0.00 175.76 174.47 1ps7 s GLN 66 N -3.91 0.50 0.07 0.00 -1.52 -1.26 -4.50 119.66 109.04 1ps7 s GLN 66 Ca 0.67 0.03 -0.37 0.00 -1.95 0.00 0.00 55.36 53.74 1ps7 s GLN 66 Cb -0.20 -0.66 -0.18 0.00 -0.22 0.00 0.00 33.01 31.75 1ps7 s GLN 66 CO 0.37 -0.15 1.26 -0.35 -0.25 0.00 0.00 175.29 176.17 1ps7 n PRO 67 N 4.28 0.83 -1.74 2.91 -0.04 -1.26 -4.04 135.00 135.94 1ps7 n PRO 67 Ca -0.23 0.30 -0.42 0.00 -0.04 0.00 0.00 63.50 63.11 1ps7 n PRO 67 Cb 0.50 -1.90 -0.03 0.00 -0.04 0.00 0.00 33.50 32.03 1ps7 n PRO 67 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1ps7 s GLN 68 N 0.33 4.13 0.37 0.54 2.00 -0.94 -4.87 119.66 121.22 1ps7 s GLN 68 Ca 0.86 2.60 -0.09 0.00 -2.00 0.00 0.00 55.36 56.73 1ps7 s GLN 68 Cb -1.04 -3.18 -0.06 0.00 0.80 0.00 0.00 33.01 29.53 1ps7 s GLN 68 CO 0.50 -0.77 0.70 0.95 -0.50 0.00 0.00 175.29 176.17 1ps7 s THR 69 N 1.49 4.86 0.14 -0.34 -4.23 -1.26 -1.55 115.64 114.76 1ps7 s THR 69 Ca 0.76 0.43 -0.33 0.00 -1.18 0.00 0.00 61.69 61.37 1ps7 s THR 69 Cb -0.49 -3.74 -0.13 0.00 1.34 0.00 0.00 72.50 69.49 1ps7 s THR 69 CO 0.33 -0.47 1.70 0.00 -0.54 0.00 0.00 174.62 175.64 1ps7 n ALA 70 N -1.21 1.90 -0.49 3.99 0.00 -1.26 -1.82 120.51 121.63 1ps7 n ALA 70 Ca 0.01 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1ps7 n ALA 70 Cb 0.54 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.53 1ps7 n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps7 n GLY 71 N 3.82 0.75 3.33 0.00 0.00 0.31 -4.91 105.19 108.50 1ps7 n GLY 71 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 1ps7 n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ps7 s THR 72 N -2.46 1.13 0.09 2.61 -4.23 -0.75 -1.68 115.64 110.35 1ps7 s THR 72 Ca 0.00 -2.05 -0.11 0.00 -1.18 0.00 0.00 61.69 58.35 1ps7 s THR 72 Cb 0.00 -2.28 0.01 0.00 1.34 0.00 0.00 72.50 71.57 1ps7 s THR 72 CO 0.00 -0.38 0.25 -0.76 -0.54 0.00 0.00 174.62 173.19 1ps7 s LEU 73 N -3.30 1.12 -0.06 4.79 1.43 -1.04 -4.66 118.68 116.96 1ps7 s LEU 73 Ca 0.27 -0.52 -0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1ps7 s LEU 73 Cb 0.05 1.27 -0.04 0.00 0.03 0.00 0.00 46.19 47.50 1ps7 s LEU 73 CO 0.08 -0.75 0.10 -0.89 0.23 0.00 0.00 176.35 175.12 1ps7 s THR 74 N -3.71 4.98 -0.10 5.49 2.01 -0.65 -2.13 115.64 121.52 1ps7 s THR 74 Ca 0.03 -0.15 0.03 0.00 0.31 0.00 0.00 61.69 61.92 1ps7 s THR 74 Cb 0.03 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.34 1ps7 s THR 74 CO -0.11 0.48 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.88 1ps7 s LEU 75 N -1.37 1.97 -0.62 4.42 2.96 -0.37 0.52 118.68 126.19 1ps7 s LEU 75 Ca 0.19 -0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 53.54 1ps7 s LEU 75 Cb -0.12 -1.26 0.16 0.00 0.50 0.00 0.00 46.19 45.47 1ps7 s LEU 75 CO 0.09 0.12 0.47 -0.22 -1.32 0.00 0.00 176.35 175.49 1ps7 s LEU 76 N 0.50 5.67 0.36 -0.68 2.96 -0.58 -0.86 118.68 126.04 1ps7 s LEU 76 Ca -0.16 -2.56 -0.29 0.00 -0.22 0.00 0.00 54.13 50.91 1ps7 s LEU 76 Cb -0.17 -1.96 -0.11 0.00 0.50 0.00 0.00 46.19 44.44 1ps7 s LEU 76 CO 0.06 -0.50 1.52 -0.81 -1.32 0.00 0.00 176.35 175.31 1ps7 n PRO 77 N 3.98 2.71 -3.61 0.98 -0.04 -1.26 -2.49 135.00 135.27 1ps7 n PRO 77 Ca 0.05 0.95 -0.10 0.00 -0.04 0.00 0.00 63.50 64.36 1ps7 n PRO 77 Cb 0.41 -2.70 -0.10 0.00 -0.04 0.00 0.00 33.50 31.06 1ps7 n PRO 77 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ps7 s VAL 78 N -0.82 -0.57 0.24 0.52 1.01 -0.84 -4.89 120.40 115.04 1ps7 s VAL 78 Ca 0.56 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 62.40 1ps7 s VAL 78 Cb -0.48 -0.63 -0.10 0.00 0.00 0.00 0.00 36.38 35.18 1ps7 s VAL 78 CO 0.60 0.05 1.35 0.00 0.00 0.00 0.00 175.10 177.10 1ps7 s ALA 79 N 2.55 3.56 0.72 5.51 0.00 -1.26 -3.52 121.76 129.31 1ps7 s ALA 79 Ca 0.01 1.21 -0.12 0.00 0.00 0.00 0.00 51.96 53.07 1ps7 s ALA 79 Cb -0.13 -3.51 0.03 0.00 0.00 0.00 0.00 23.12 19.52 1ps7 s ALA 79 CO -0.12 -0.62 1.08 -0.51 0.00 0.00 0.00 175.76 175.59 1ps7 s LEU 80 N -0.53 3.15 0.10 0.00 1.43 -1.26 -4.77 118.68 116.79 1ps7 s LEU 80 Ca 0.56 1.79 0.22 0.00 -1.03 0.00 0.00 54.13 55.67 1ps7 s LEU 80 Cb -0.39 -4.52 -0.14 0.00 0.03 0.00 0.00 46.19 41.17 1ps7 s LEU 80 CO 0.43 -1.74 0.80 0.54 0.23 0.00 0.00 176.35 176.61 1ps7 n ARG 81 N -3.13 0.63 -3.83 1.70 3.00 -1.26 -4.97 116.66 108.80 1ps7 n ARG 81 Ca 0.09 0.01 -0.10 0.00 -0.01 0.00 0.00 57.85 57.84 1ps7 n ARG 81 Cb 0.53 -1.71 -0.06 0.00 0.00 0.00 0.00 32.46 31.22 1ps7 n ARG 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ps7 s ALA 82 N -3.37 -0.44 0.94 7.54 0.00 -1.26 -4.95 121.76 120.22 1ps7 s ALA 82 Ca -0.04 -0.52 -0.10 0.00 0.00 0.00 0.00 51.96 51.30 1ps7 s ALA 82 Cb 0.11 0.75 0.16 0.00 0.00 0.00 0.00 23.12 24.14 1ps7 s ALA 82 CO 0.84 -0.65 1.13 -2.30 0.00 0.00 0.00 175.76 174.78 1ps7 n PRO 83 N -0.21 -0.59 -5.03 0.00 -0.02 -1.26 -4.97 135.00 122.91 1ps7 n PRO 83 Ca -0.11 -0.11 -0.32 0.00 -2.02 0.00 0.00 63.50 60.94 1ps7 n PRO 83 Cb 0.63 -2.36 -0.16 0.00 -0.02 0.00 0.00 33.50 31.59 1ps7 n PRO 83 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ps7 s VAL 84 N -2.62 2.38 -0.17 -1.45 1.01 -1.26 -4.99 120.40 113.30 1ps7 s VAL 84 Ca 0.67 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1ps7 s VAL 84 Cb -0.23 -1.95 0.03 0.00 0.00 0.00 0.00 36.38 34.23 1ps7 s VAL 84 CO 0.59 0.55 -0.15 -0.89 0.00 0.00 0.00 175.10 175.20 1ps7 s THR 85 N 0.39 1.69 0.20 3.92 2.01 -1.26 -5.09 115.64 117.50 1ps7 s THR 85 Ca -0.15 -0.78 -0.32 0.00 0.31 0.00 0.00 61.69 60.74 1ps7 s THR 85 Cb -0.17 -1.61 -0.15 0.00 0.01 0.00 0.00 72.50 70.58 1ps7 s THR 85 CO 0.07 0.42 1.31 0.00 -0.69 0.00 0.00 174.62 175.73 1ps7 n ALA 86 N 4.72 0.19 -0.20 7.40 0.00 -1.26 -1.45 120.51 129.91 1ps7 n ALA 86 Ca -0.17 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1ps7 n ALA 86 Cb 0.49 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1ps7 n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps7 n GLY 87 N 2.21 1.59 3.14 0.00 0.00 -0.85 -4.97 105.19 106.31 1ps7 n GLY 87 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1ps7 n GLY 87 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ps7 s GLN 88 N -0.36 2.78 0.29 1.61 -0.21 -0.53 -4.85 119.66 118.38 1ps7 s GLN 88 Ca 0.00 -0.99 -0.29 0.00 0.02 0.00 0.00 55.36 54.10 1ps7 s GLN 88 Cb 0.00 -2.80 -0.10 0.00 1.00 0.00 0.00 33.01 31.12 1ps7 s GLN 88 CO 0.00 -0.36 1.15 -0.51 -2.12 0.00 0.00 175.29 173.45 1ps7 s LEU 89 N 1.26 4.52 -0.27 2.90 1.43 -1.26 -4.55 118.68 122.72 1ps7 s LEU 89 Ca 0.00 2.35 -0.01 0.00 -1.03 0.00 0.00 54.13 55.45 1ps7 s LEU 89 Cb -0.16 -3.63 0.08 0.00 0.03 0.00 0.00 46.19 42.51 1ps7 s LEU 89 CO -0.08 -0.23 0.04 0.00 0.23 0.00 0.00 176.35 176.31 1ps7 s ALA 90 N -1.10 1.62 0.42 4.21 0.00 -1.26 -5.03 121.76 120.63 1ps7 s ALA 90 Ca 0.46 -1.42 0.19 0.00 0.00 0.00 0.00 51.96 51.18 1ps7 s ALA 90 Cb -0.34 -1.50 1.11 0.00 0.00 0.00 0.00 23.12 22.40 1ps7 s ALA 90 CO 0.43 -1.43 1.85 -0.39 0.00 0.00 0.00 175.76 176.22 1ps7 h VAL 91 N 6.55 0.65 0.00 0.00 -1.51 -1.95 1.00 116.25 120.99 1ps7 h VAL 91 Ca -0.14 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1ps7 h VAL 91 Cb 1.05 0.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 1ps7 h VAL 91 CO 0.43 0.07 0.00 -0.33 -1.23 0.00 0.00 177.57 176.51 1ps7 h GLU 92 N 0.38 0.00 -0.09 5.19 3.07 -1.95 -1.48 114.58 119.69 1ps7 h GLU 92 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 1ps7 h GLU 92 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1ps7 h GLU 92 CO -0.18 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.52 1ps7 n ASN 93 N -2.99 1.06 0.20 1.42 5.03 0.35 -3.68 115.26 116.65 1ps7 n ASN 93 Ca -0.02 -1.56 0.05 0.00 0.87 0.00 0.00 54.58 53.92 1ps7 n ASN 93 Cb 0.13 -0.06 0.41 0.00 -1.02 0.00 0.00 39.78 39.24 1ps7 n ASN 93 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1ps7 h GLY 94 N 5.11 0.00 1.68 7.41 0.00 -1.39 -2.02 103.07 113.86 1ps7 h GLY 94 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1ps7 h GLY 94 CO 0.00 0.00 -0.67 0.45 0.00 0.00 0.00 176.54 176.32 1ps7 h HIS 95 N 0.00 0.42 0.35 5.60 3.86 -1.78 -2.54 115.15 121.05 1ps7 h HIS 95 Ca -0.00 -0.17 -0.02 0.00 -1.16 0.00 0.00 60.37 59.01 1ps7 h HIS 95 Cb 0.66 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.07 1ps7 h HIS 95 CO 0.00 0.89 -0.17 -0.92 0.86 0.00 0.00 177.93 178.59 1ps7 h TYR 96 N 0.22 -0.44 0.14 2.45 3.20 -1.60 -0.36 116.97 120.58 1ps7 h TYR 96 Ca -0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1ps7 h TYR 96 Cb 1.22 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 39.60 1ps7 h TYR 96 CO 0.03 -0.20 -0.37 0.28 -1.64 0.00 0.00 178.16 176.26 1ps7 h VAL 97 N -0.60 0.00 -0.29 1.81 2.07 -1.38 -0.93 116.25 116.93 1ps7 h VAL 97 Ca -0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.56 1ps7 h VAL 97 Cb 0.44 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1ps7 h VAL 97 CO 0.08 0.00 0.29 0.58 0.02 0.00 0.00 177.57 178.54 1ps7 h VAL 98 N -0.57 0.50 -0.02 2.57 2.07 -1.49 0.15 116.25 119.47 1ps7 h VAL 98 Ca -0.01 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.35 1ps7 h VAL 98 Cb 0.55 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1ps7 h VAL 98 CO -0.17 0.00 -0.71 -0.08 0.02 0.00 0.00 177.57 176.62 1ps7 h GLU 99 N 0.00 0.13 -0.03 1.57 4.81 0.15 -1.43 114.58 119.78 1ps7 h GLU 99 Ca 0.14 -0.11 -0.18 0.00 -0.13 0.00 0.00 59.36 59.07 1ps7 h GLU 99 Cb 0.71 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 1ps7 h GLU 99 CO -0.00 0.79 -0.79 1.79 -0.73 0.00 0.00 179.01 180.07 1ps7 h THR 100 N 0.08 1.44 -0.39 0.32 1.35 0.54 -1.72 112.91 114.53 1ps7 h THR 100 Ca -0.02 -2.36 -0.08 0.00 -0.55 0.00 0.00 66.41 63.40 1ps7 h THR 100 Cb 1.26 2.29 -0.01 0.00 -1.73 0.00 0.00 68.15 69.96 1ps7 h THR 100 CO 0.10 0.70 -0.08 -0.07 -0.25 0.00 0.00 175.52 175.92 1ps7 h LEU 101 N 0.16 0.74 0.02 3.87 3.38 -1.24 -1.41 115.31 120.83 1ps7 h LEU 101 Ca -0.04 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 1ps7 h LEU 101 Cb 1.38 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1ps7 h LEU 101 CO 0.12 0.92 -0.01 0.00 0.09 0.00 0.00 178.44 179.57 1ps7 h ALA 102 N 0.85 -0.02 -0.15 1.53 0.00 -1.21 0.07 119.26 120.33 1ps7 h ALA 102 Ca 0.10 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1ps7 h ALA 102 Cb 0.59 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1ps7 h ALA 102 CO 0.03 -0.45 -0.02 -0.09 0.00 0.00 0.00 179.25 178.73 1ps7 h ARG 103 N -0.15 0.03 -0.64 0.00 9.65 -1.27 -0.91 114.38 121.09 1ps7 h ARG 103 Ca -0.00 -0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 1ps7 h ARG 103 Cb 0.14 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.68 1ps7 h ARG 103 CO 0.00 0.02 0.24 0.00 2.80 0.00 0.00 179.97 183.03 1ps7 h ALA 104 N 1.13 1.22 0.62 2.80 0.00 -1.18 -0.98 119.26 122.87 1ps7 h ALA 104 Ca 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1ps7 h ALA 104 Cb 0.09 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1ps7 h ALA 104 CO -0.13 0.56 -0.30 0.00 0.00 0.00 0.00 179.25 179.38 1ps7 h ASP 106 N -0.95 0.52 -0.59 0.00 3.32 -1.08 -0.63 116.42 117.01 1ps7 h ASP 106 Ca -0.08 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 56.98 1ps7 h ASP 106 Cb 0.67 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 1ps7 h ASP 106 CO 0.14 0.36 0.37 1.23 -1.72 0.00 0.00 179.24 179.62 1ps7 h GLY 107 N 0.61 0.83 0.97 2.75 0.00 -0.98 -0.17 103.07 107.08 1ps7 h GLY 107 Ca 0.20 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 1ps7 h GLY 107 CO -0.05 0.26 -0.17 0.00 0.00 0.00 0.00 176.54 176.57 1ps7 h LEU 109 N 0.51 0.00 -3.02 0.00 3.38 -0.69 -2.69 115.31 112.80 1ps7 h LEU 109 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1ps7 h LEU 109 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1ps7 h LEU 109 CO 0.05 0.12 0.00 0.59 0.09 0.00 0.00 178.44 179.30 1ps7 n ASN 110 N -3.95 4.54 0.00 -0.43 3.02 -0.12 -4.95 115.26 113.36 1ps7 n ASN 110 Ca -0.02 -2.31 0.00 0.00 -0.03 0.00 0.00 54.58 52.22 1ps7 n ASN 110 Cb 0.21 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1ps7 n ASN 110 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ps7 n GLY 111 N 1.31 0.82 0.25 7.41 0.00 -1.01 -4.91 105.19 109.07 1ps7 n GLY 111 Ca 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 1ps7 n GLY 111 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ps7 h GLU 112 N 2.36 0.84 -6.76 1.61 5.08 -1.25 -3.44 114.58 113.02 1ps7 h GLU 112 Ca 0.00 -0.16 -0.69 0.00 -1.00 0.00 0.00 59.36 57.51 1ps7 h GLU 112 Cb 0.02 -0.13 -0.23 0.00 0.50 0.00 0.00 28.75 28.91 1ps7 h GLU 112 CO 0.00 0.74 -0.85 -0.06 -1.00 0.00 0.00 179.01 177.85 1ps7 s PHE 113 N -5.50 2.40 -0.70 4.33 0.08 -1.14 -4.81 117.98 112.63 1ps7 s PHE 113 Ca -0.13 -0.35 0.26 0.00 0.12 0.00 0.00 56.93 56.83 1ps7 s PHE 113 Cb 0.12 -1.35 0.84 0.00 -0.57 0.00 0.00 43.02 42.06 1ps7 s PHE 113 CO 0.79 0.26 1.77 0.00 -0.10 0.00 0.00 175.22 177.94 1ps7 n ALA 114 N 1.30 2.20 -3.61 5.36 0.00 0.16 -4.61 120.51 121.32 1ps7 n ALA 114 Ca -0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.26 1ps7 n ALA 114 Cb 0.52 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 1ps7 n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ps7 s ALA 115 N -3.13 -2.22 -0.08 0.00 0.00 -1.25 -4.56 121.76 110.52 1ps7 s ALA 115 Ca 0.10 1.17 0.04 0.00 0.00 0.00 0.00 51.96 53.26 1ps7 s ALA 115 Cb 0.12 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.34 1ps7 s ALA 115 CO 0.57 -0.85 -0.20 -1.17 0.00 0.00 0.00 175.76 174.11 1ps7 s LEU 116 N -2.61 1.94 -0.24 0.00 2.96 -0.35 -1.81 118.68 118.57 1ps7 s LEU 116 Ca 0.12 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 1ps7 s LEU 116 Cb 0.03 -1.19 0.06 0.00 0.50 0.00 0.00 46.19 45.58 1ps7 s LEU 116 CO -0.04 0.13 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.39 1ps7 s ILE 117 N 0.39 1.89 -0.13 6.68 1.09 -0.78 -0.20 121.20 130.13 1ps7 s ILE 117 Ca -0.16 -1.38 -0.12 0.00 -1.10 0.00 0.00 60.65 57.89 1ps7 s ILE 117 Cb -0.17 -2.03 -0.05 0.00 -1.06 0.00 0.00 42.46 39.16 1ps7 s ILE 117 CO 0.07 0.00 0.26 0.42 -0.10 0.00 0.00 174.94 175.59 1ps7 s THR 118 N 1.24 5.32 0.67 2.92 -4.23 -0.47 -2.48 115.64 118.62 1ps7 s THR 118 Ca -0.06 0.48 -0.03 0.00 -1.18 0.00 0.00 61.69 60.89 1ps7 s THR 118 Cb -0.19 -3.58 0.08 0.00 1.34 0.00 0.00 72.50 70.15 1ps7 s THR 118 CO -0.06 0.47 0.95 -0.83 -0.54 0.00 0.00 174.62 174.61 1ps7 s GLY 119 N -0.09 1.76 0.46 3.99 0.00 0.53 -2.48 107.32 111.47 1ps7 s GLY 119 Ca 0.16 -1.26 -0.25 0.00 0.00 0.00 0.00 44.72 43.37 1ps7 s GLY 119 CO 0.05 -0.83 1.42 2.56 0.00 0.00 0.00 173.10 176.29 1ps7 s PRO 120 N -5.11 3.65 0.11 2.90 0.04 -1.25 -4.54 135.00 130.80 1ps7 s PRO 120 Ca 0.62 2.40 0.07 0.00 0.04 0.00 0.00 61.00 64.12 1ps7 s PRO 120 Cb -0.09 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.79 1ps7 s PRO 120 CO 0.43 -0.84 -0.17 0.14 0.04 0.00 0.00 177.00 176.60 1ps7 s VAL 121 N -1.21 1.46 -0.37 -0.36 -7.23 -1.26 -1.44 120.40 109.99 1ps7 s VAL 121 Ca 0.62 -1.59 -0.09 0.00 -1.81 0.00 0.00 61.98 59.11 1ps7 s VAL 121 Cb -0.43 -1.46 0.03 0.00 0.56 0.00 0.00 36.38 35.08 1ps7 s VAL 121 CO 0.56 -0.25 0.18 -2.28 -0.31 0.00 0.00 175.10 173.00 1ps7 s HIS 122 N -1.61 3.25 0.12 2.82 2.46 -1.26 -4.71 115.29 116.36 1ps7 s HIS 122 Ca 0.06 -1.13 -0.15 0.00 0.47 0.00 0.00 55.06 54.31 1ps7 s HIS 122 Cb -0.08 -2.40 -0.02 0.00 -0.13 0.00 0.00 32.58 29.95 1ps7 s HIS 122 CO 0.04 -0.68 1.59 -0.22 -2.47 0.00 0.00 174.74 173.00 1ps7 h LYS 123 N 8.37 0.65 -0.43 2.88 3.64 -2.00 -3.16 116.57 126.52 1ps7 h LYS 123 Ca -0.25 -0.18 0.06 0.00 -1.27 0.00 0.00 60.65 59.01 1ps7 h LYS 123 Cb 1.10 -0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.75 1ps7 h LYS 123 CO 0.65 0.72 -0.50 0.78 -2.27 0.00 0.00 179.45 178.83 1ps7 h GLY 124 N 0.49 -0.79 2.00 5.01 0.00 -1.96 -0.52 103.07 107.31 1ps7 h GLY 124 Ca 0.12 0.64 -0.02 0.00 0.00 0.00 0.00 47.33 48.07 1ps7 h GLY 124 CO 0.01 -0.14 -0.08 -0.24 0.00 0.00 0.00 176.54 176.09 1ps7 h VAL 125 N -0.35 0.53 -0.01 4.60 3.04 -1.99 -0.77 116.25 121.30 1ps7 h VAL 125 Ca 0.11 -0.36 -0.07 0.00 -1.01 0.00 0.00 66.70 65.36 1ps7 h VAL 125 Cb 0.59 1.24 0.01 0.00 -2.01 0.00 0.00 31.29 31.11 1ps7 h VAL 125 CO -0.60 0.08 -0.29 0.40 -1.01 0.00 0.00 177.57 176.15 1ps7 h ILE 126 N 0.00 1.52 -0.77 3.17 2.04 -1.11 -2.91 117.51 119.46 1ps7 h ILE 126 Ca -0.00 -1.93 -0.05 0.00 1.00 0.00 0.00 64.86 63.88 1ps7 h ILE 126 Cb 0.23 2.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.98 1ps7 h ILE 126 CO 0.01 0.53 0.27 0.78 0.00 0.00 0.00 178.15 179.75 1ps7 h ASN 127 N -0.44 1.08 -0.20 1.72 -0.26 -1.09 -1.75 115.58 114.64 1ps7 h ASN 127 Ca -0.03 -0.19 0.06 0.00 -0.56 0.00 0.00 56.30 55.58 1ps7 h ASN 127 Cb 1.03 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 38.00 1ps7 h ASN 127 CO 0.06 0.98 0.18 0.44 -1.06 0.00 0.00 177.43 178.03 1ps7 h ASP 128 N 1.13 0.00 -0.30 5.81 3.45 -1.16 0.13 116.42 125.48 1ps7 h ASP 128 Ca 0.25 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.70 1ps7 h ASP 128 Cb 0.26 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.03 1ps7 h ASP 128 CO -0.01 0.00 0.01 0.00 -1.57 0.00 0.00 179.24 177.66 1ps7 n ALA 129 N -2.42 3.24 -2.77 3.45 0.00 -0.69 -4.87 120.51 116.44 1ps7 n ALA 129 Ca 0.02 -1.00 -0.17 0.00 0.00 0.00 0.00 53.44 52.28 1ps7 n ALA 129 Cb 0.32 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.72 1ps7 n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps7 n GLY 130 N 0.30 -0.27 3.24 0.00 0.00 0.44 -4.98 105.19 103.93 1ps7 n GLY 130 Ca 0.15 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1ps7 n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ps7 s ILE 131 N -3.01 2.90 0.18 -0.61 1.01 -1.00 -5.03 121.20 115.65 1ps7 s ILE 131 Ca 0.20 -0.68 -0.32 0.00 0.00 0.00 0.00 60.65 59.85 1ps7 s ILE 131 Cb -0.09 -2.31 -0.11 0.00 0.01 0.00 0.00 42.46 39.96 1ps7 s ILE 131 CO 0.25 0.44 1.75 -2.84 0.00 0.00 0.00 174.94 174.54 1ps7 s PRO 132 N 1.41 4.13 -0.42 2.79 0.02 -1.26 -3.70 135.00 137.96 1ps7 s PRO 132 Ca 0.05 2.60 0.07 0.00 0.02 0.00 0.00 61.00 63.74 1ps7 s PRO 132 Cb -0.14 -3.22 0.18 0.00 0.02 0.00 0.00 34.50 31.34 1ps7 s PRO 132 CO -0.07 -0.77 0.59 0.12 -0.33 0.00 0.00 177.00 176.55 1ps7 s PHE 133 N 1.60 -1.42 0.38 6.54 5.36 -1.26 -4.99 117.98 124.20 1ps7 s PHE 133 Ca 0.76 -0.10 0.22 0.00 -0.96 0.00 0.00 56.93 56.86 1ps7 s PHE 133 Cb -0.49 0.17 1.17 0.00 -0.34 0.00 0.00 43.02 43.53 1ps7 s PHE 133 CO 0.33 -1.15 1.98 1.79 -1.46 0.00 0.00 175.22 176.71 1ps7 h THR 134 N 5.00 0.80 0.00 0.12 1.35 -1.95 -3.47 112.91 114.75 1ps7 h THR 134 Ca 0.06 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1ps7 h THR 134 Cb 1.14 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1ps7 h THR 134 CO 0.11 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 1ps7 n GLY 135 N -0.60 1.96 0.09 5.82 0.00 -1.26 -4.94 105.19 106.26 1ps7 n GLY 135 Ca -0.02 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 1ps7 n GLY 135 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1ps7 h HIS 136 N 0.00 -0.10 0.00 1.61 2.76 -1.97 -0.98 115.15 116.48 1ps7 h HIS 136 Ca 0.00 0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.09 1ps7 h HIS 136 Cb 0.00 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1ps7 h HIS 136 CO 0.00 -0.07 -0.44 1.79 -1.30 0.00 0.00 177.93 177.91 1ps7 h THR 137 N -0.02 0.77 0.00 6.26 1.35 -2.01 -3.10 112.91 116.16 1ps7 h THR 137 Ca 0.06 -2.06 -0.09 0.00 -0.55 0.00 0.00 66.41 63.78 1ps7 h THR 137 Cb 0.11 2.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.88 1ps7 h THR 137 CO -0.13 0.43 -0.41 -0.33 -0.25 0.00 0.00 175.52 174.83 1ps7 h GLU 138 N 0.00 0.00 -0.36 4.72 3.07 -1.85 -1.71 114.58 118.45 1ps7 h GLU 138 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1ps7 h GLU 138 Cb 1.32 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.22 1ps7 h GLU 138 CO 0.06 0.41 0.20 0.35 -1.40 0.00 0.00 179.01 178.62 1ps7 h PHE 139 N 0.00 0.49 -0.10 4.33 3.57 -1.10 -0.54 116.94 123.59 1ps7 h PHE 139 Ca -0.00 -0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.31 1ps7 h PHE 139 Cb 0.79 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1ps7 h PHE 139 CO 0.00 0.39 -0.68 0.74 -2.23 0.00 0.00 178.31 176.52 1ps7 h PHE 140 N 0.46 0.57 -0.56 0.41 0.04 -1.58 -0.85 116.94 115.43 1ps7 h PHE 140 Ca 0.13 -0.24 0.05 0.00 2.80 0.00 0.00 57.97 60.71 1ps7 h PHE 140 Cb 0.06 -0.09 -0.05 0.00 2.20 0.00 0.00 35.95 38.06 1ps7 h PHE 140 CO -0.03 0.98 0.28 1.49 -0.60 0.00 0.00 178.31 180.44 1ps7 h GLU 141 N 0.31 0.52 -0.01 1.51 4.81 -0.95 -2.24 114.58 118.53 1ps7 h GLU 141 Ca -0.02 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1ps7 h GLU 141 Cb 1.25 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1ps7 h GLU 141 CO 0.12 0.35 -0.07 1.49 -0.73 0.00 0.00 179.01 180.16 1ps7 h GLU 142 N 0.54 0.06 -0.13 1.92 4.81 -0.97 -1.81 114.58 119.00 1ps7 h GLU 142 Ca 0.25 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.46 1ps7 h GLU 142 Cb 0.17 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1ps7 h GLU 142 CO -0.18 0.79 0.17 -0.09 -0.73 0.00 0.00 179.01 178.96 1ps7 h ARG 143 N -0.65 0.00 -0.52 1.92 2.43 -1.08 -1.40 114.38 115.08 1ps7 h ARG 143 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1ps7 h ARG 143 Cb 0.81 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1ps7 h ARG 143 CO 0.01 0.00 0.00 -1.13 -1.51 0.00 0.00 179.97 177.34 1ps7 n SER 144 N -3.68 4.42 -3.88 -3.80 3.41 -0.85 -4.95 113.62 104.29 1ps7 n SER 144 Ca 0.00 -2.54 -0.31 0.00 -0.26 0.00 0.00 58.87 55.76 1ps7 n SER 144 Cb 0.27 -0.53 -0.01 0.00 -0.26 0.00 0.00 64.21 63.68 1ps7 n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ps7 n GLN 145 N 0.66 -3.60 -2.15 4.33 3.00 -0.53 -4.87 117.38 114.22 1ps7 n GLN 145 Ca 0.23 0.43 -0.42 0.00 -0.01 0.00 0.00 57.00 57.23 1ps7 n GLN 145 Cb 0.85 -5.19 -0.03 0.00 0.00 0.00 0.00 30.24 25.88 1ps7 n GLN 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ps7 s ALA 146 N -3.15 3.61 0.20 -1.58 0.00 -0.69 -4.91 121.76 115.24 1ps7 s ALA 146 Ca 0.62 1.01 -0.11 0.00 0.00 0.00 0.00 51.96 53.48 1ps7 s ALA 146 Cb -0.33 -3.60 0.14 0.00 0.00 0.00 0.00 23.12 19.33 1ps7 s ALA 146 CO 0.76 -0.88 1.87 -0.22 0.00 0.00 0.00 175.76 177.29 1ps7 h LYS 147 N 7.68 0.96 -1.83 0.00 3.64 -1.89 -3.45 116.57 121.68 1ps7 h LYS 147 Ca -0.40 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1ps7 h LYS 147 Cb 1.19 -0.21 -0.21 0.00 -0.41 0.00 0.00 32.23 32.59 1ps7 h LYS 147 CO 0.90 0.65 0.32 0.21 -2.27 0.00 0.00 179.45 179.26 1ps7 s LYS 148 N -6.09 0.85 0.14 1.90 2.20 -1.26 -5.17 119.74 112.30 1ps7 s LYS 148 Ca -0.13 0.30 0.10 0.00 -0.36 0.00 0.00 55.97 55.88 1ps7 s LYS 148 Cb 0.15 0.40 -0.04 0.00 -1.51 0.00 0.00 37.83 36.83 1ps7 s LYS 148 CO 0.78 -0.25 -0.21 0.14 -0.36 0.00 0.00 175.35 175.45 1ps7 s VAL 149 N -0.95 2.62 0.00 4.02 -7.23 -1.26 -4.56 120.40 113.04 1ps7 s VAL 149 Ca -0.06 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 1ps7 s VAL 149 Cb -0.01 -2.20 0.00 0.00 0.56 0.00 0.00 36.38 34.73 1ps7 s VAL 149 CO 0.05 0.05 0.00 0.52 -0.31 0.00 0.00 175.10 175.42 1ps7 n VAL 150 N 0.70 0.00 -3.71 1.32 0.31 -0.76 -4.97 118.33 111.22 1ps7 n VAL 150 Ca -0.16 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.03 1ps7 n VAL 150 Cb 0.53 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.32 1ps7 n VAL 150 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1ps7 s LEU 153 N 0.00 0.33 0.22 7.52 1.98 -0.12 -0.92 118.68 127.69 1ps7 s LEU 153 Ca 0.00 0.38 0.05 0.00 -2.89 0.00 0.00 54.13 51.68 1ps7 s LEU 153 Cb 0.00 0.45 -0.05 0.00 0.66 0.00 0.00 46.19 47.25 1ps7 s LEU 153 CO 0.00 -0.19 -0.07 0.00 -1.89 0.00 0.00 176.35 174.20 1ps7 s ALA 154 N 1.63 1.89 -0.29 5.97 0.00 0.34 -1.35 121.76 129.94 1ps7 s ALA 154 Ca -0.05 -1.71 0.20 0.00 0.00 0.00 0.00 51.96 50.40 1ps7 s ALA 154 Cb -0.12 0.19 0.48 0.00 0.00 0.00 0.00 23.12 23.67 1ps7 s ALA 154 CO -0.07 -0.10 1.09 0.25 0.00 0.00 0.00 175.76 176.93 1ps7 n THR 155 N -0.39 1.04 -0.73 0.00 -2.24 -0.07 0.22 114.28 112.10 1ps7 n THR 155 Ca -0.07 -2.80 -0.02 0.00 -2.27 0.00 0.00 64.05 58.89 1ps7 n THR 155 Cb 0.62 1.04 -0.01 0.00 -2.10 0.00 0.00 70.33 69.88 1ps7 n THR 155 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1ps7 n GLU 156 N -0.45 -1.46 0.00 -0.78 0.00 -1.26 -3.86 120.64 112.82 1ps7 n GLU 156 Ca 0.06 0.18 0.00 0.00 0.00 0.00 0.00 57.16 57.39 1ps7 n GLU 156 Cb 0.81 -3.76 0.00 0.00 0.00 0.00 0.00 31.44 28.50 1ps7 n GLU 156 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1ps7 n GLU 157 N -0.67 0.00 -3.94 3.44 0.00 -1.26 -5.11 120.64 113.11 1ps7 n GLU 157 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 57.16 56.99 1ps7 n GLU 157 Cb 0.11 -0.26 -0.15 0.00 0.00 0.00 0.00 31.44 31.15 1ps7 n GLU 157 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1ps7 s LEU 158 N -1.32 1.64 -0.16 -1.84 2.96 -1.25 -5.05 118.68 113.67 1ps7 s LEU 158 Ca 0.00 -0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.91 1ps7 s LEU 158 Cb 0.00 -0.13 0.02 0.00 0.50 0.00 0.00 46.19 46.58 1ps7 s LEU 158 CO 0.00 -0.03 -0.21 -0.13 -1.32 0.00 0.00 176.35 174.66 1ps7 s ARG 159 N 0.40 2.97 -0.17 1.98 0.52 -1.26 -0.89 118.95 122.49 1ps7 s ARG 159 Ca -0.04 -0.83 0.01 0.00 -0.52 0.00 0.00 55.73 54.35 1ps7 s ARG 159 Cb -0.06 -2.48 0.03 0.00 0.52 0.00 0.00 34.95 32.96 1ps7 s ARG 159 CO -0.01 -0.11 -0.14 0.08 0.02 0.00 0.00 175.30 175.14 1ps7 s VAL 160 N 1.06 1.70 0.11 3.52 1.01 -0.46 -0.51 120.40 126.83 1ps7 s VAL 160 Ca -0.01 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.15 1ps7 s VAL 160 Cb -0.14 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1ps7 s VAL 160 CO -0.07 0.36 0.19 0.00 0.00 0.00 0.00 175.10 175.58 1ps7 s ALA 161 N 1.41 3.80 -0.11 5.51 0.00 -0.21 -0.94 121.76 131.21 1ps7 s ALA 161 Ca 0.03 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.00 1ps7 s ALA 161 Cb -0.14 -1.62 -0.00 0.00 0.00 0.00 0.00 23.12 21.35 1ps7 s ALA 161 CO -0.10 0.65 -0.22 -0.51 0.00 0.00 0.00 175.76 175.58 1ps7 s LEU 162 N -2.84 2.20 0.22 0.00 1.43 -1.26 -0.99 118.68 117.44 1ps7 s LEU 162 Ca 0.33 -0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 1ps7 s LEU 162 Cb -0.12 -1.45 0.21 0.00 0.03 0.00 0.00 46.19 44.87 1ps7 s LEU 162 CO 0.26 0.15 1.62 0.00 0.23 0.00 0.00 176.35 178.60 1ps7 h ALA 163 N 6.83 0.88 -3.45 4.21 0.00 -1.29 -3.44 119.26 123.01 1ps7 h ALA 163 Ca -0.23 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.09 1ps7 h ALA 163 Cb 1.23 -0.13 -0.26 0.00 0.00 0.00 0.00 17.79 18.62 1ps7 h ALA 163 CO 0.50 0.63 -0.62 0.95 0.00 0.00 0.00 179.25 180.71 1ps7 s THR 164 N -4.47 0.01 0.00 0.00 -4.23 -1.26 -5.00 115.64 100.69 1ps7 s THR 164 Ca -0.08 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 1ps7 s THR 164 Cb 0.13 -0.15 0.00 0.00 1.34 0.00 0.00 72.50 73.82 1ps7 s THR 164 CO 0.83 -0.06 0.00 0.35 -0.54 0.00 0.00 174.62 175.20 1ps7 n THR 165 N 2.84 0.00 -2.68 3.99 -2.24 -1.26 -3.01 114.28 111.92 1ps7 n THR 165 Ca -0.14 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 1ps7 n THR 165 Cb 0.59 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 1ps7 n THR 165 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ps7 s HIS 166 N 1.16 2.53 -0.04 4.78 3.76 -1.26 -4.33 115.29 121.89 1ps7 s HIS 166 Ca 0.00 -0.50 -0.15 0.00 -0.15 0.00 0.00 55.06 54.26 1ps7 s HIS 166 Cb 0.00 -4.51 0.03 0.00 1.11 0.00 0.00 32.58 29.20 1ps7 s HIS 166 CO 0.00 -1.87 0.34 -1.17 -0.85 0.00 0.00 174.74 171.19 1ps7 s LEU 167 N 4.78 0.73 0.36 0.89 2.96 -1.26 -5.13 118.68 122.02 1ps7 s LEU 167 Ca 0.33 0.25 -0.28 0.00 -0.22 0.00 0.00 54.13 54.22 1ps7 s LEU 167 Cb -0.08 1.32 -0.10 0.00 0.50 0.00 0.00 46.19 47.83 1ps7 s LEU 167 CO 0.06 -0.39 1.35 -2.84 -1.32 0.00 0.00 176.35 173.21 1ps7 s PRO 168 N -0.99 4.19 0.35 0.98 0.02 -1.26 -4.84 135.00 133.44 1ps7 s PRO 168 Ca -0.11 2.28 0.15 0.00 0.02 0.00 0.00 61.00 63.35 1ps7 s PRO 168 Cb -0.04 -2.96 1.09 0.00 0.02 0.00 0.00 34.50 32.61 1ps7 s PRO 168 CO 0.04 -0.35 1.67 1.25 -0.33 0.00 0.00 177.00 179.28 1ps7 h LEU 169 N 3.09 0.52 -0.92 -5.54 7.12 -2.00 0.33 115.31 117.91 1ps7 h LEU 169 Ca -0.50 0.18 0.00 0.00 0.13 0.00 0.00 57.88 57.69 1ps7 h LEU 169 Cb 1.24 0.12 0.00 0.00 -0.53 0.00 0.00 40.66 41.49 1ps7 h LEU 169 CO 0.64 -0.10 0.00 -2.11 -0.13 0.00 0.00 178.44 176.74 1ps7 n ARG 170 N -4.99 0.17 -0.00 1.25 1.85 -1.26 -2.73 116.66 110.94 1ps7 n ARG 170 Ca 0.31 0.49 0.10 0.00 -1.00 0.00 0.00 57.85 57.76 1ps7 n ARG 170 Cb 0.98 -1.89 -0.11 0.00 -1.05 0.00 0.00 32.46 30.40 1ps7 n ARG 170 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1ps7 n ASP 171 N -2.22 0.82 0.19 2.89 8.00 0.12 -4.54 116.55 121.81 1ps7 n ASP 171 Ca 0.01 -0.79 -0.14 0.00 0.71 0.00 0.00 54.79 54.57 1ps7 n ASP 171 Cb 0.16 1.10 -0.07 0.00 -0.02 0.00 0.00 41.12 42.29 1ps7 n ASP 171 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ps7 h ILE 172 N 0.00 0.48 -0.91 0.53 2.04 -1.53 -2.22 117.51 115.90 1ps7 h ILE 172 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1ps7 h ILE 172 Cb 0.58 0.48 -0.11 0.00 -0.74 0.00 0.00 36.82 37.02 1ps7 h ILE 172 CO 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 178.15 177.63 1ps7 n ALA 173 N -2.49 -0.54 0.25 1.87 0.00 -1.26 -0.27 120.51 118.08 1ps7 n ALA 173 Ca -0.09 0.79 0.14 0.00 0.00 0.00 0.00 53.44 54.28 1ps7 n ALA 173 Cb 0.28 -0.16 0.35 0.00 0.00 0.00 0.00 19.45 19.92 1ps7 n ALA 173 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ps7 h ASP 174 N 0.00 0.00 0.79 0.00 3.32 -1.86 -3.09 116.42 115.58 1ps7 h ASP 174 Ca 0.16 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 1ps7 h ASP 174 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1ps7 h ASP 174 CO -0.86 0.00 -0.30 0.00 -1.72 0.00 0.00 179.24 176.36 1ps7 h ALA 175 N 2.02 1.06 -1.70 3.45 0.00 0.03 -3.39 119.26 120.72 1ps7 h ALA 175 Ca 0.00 -0.27 -0.67 0.00 0.00 0.00 0.00 54.91 53.97 1ps7 h ALA 175 Cb 0.83 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.41 1ps7 h ALA 175 CO 0.00 0.37 1.06 0.42 0.00 0.00 0.00 179.25 181.10 1ps7 s ILE 176 N -3.72 4.56 0.39 0.00 1.01 -0.67 -4.87 121.20 117.89 1ps7 s ILE 176 Ca -0.00 -1.49 0.07 0.00 0.00 0.00 0.00 60.65 59.23 1ps7 s ILE 176 Cb 0.11 -4.86 0.00 0.00 0.01 0.00 0.00 42.46 37.72 1ps7 s ILE 176 CO 0.66 -1.62 0.51 0.42 0.00 0.00 0.00 174.94 174.91 1ps7 s THR 177 N 3.14 3.34 0.26 2.92 -4.23 -1.26 -4.97 115.64 114.85 1ps7 s THR 177 Ca 0.37 -1.04 -0.03 0.00 -1.18 0.00 0.00 61.69 59.82 1ps7 s THR 177 Cb -0.03 -3.14 0.14 0.00 1.34 0.00 0.00 72.50 70.81 1ps7 s THR 177 CO -0.08 -0.06 1.79 -0.65 -0.54 0.00 0.00 174.62 175.08 1ps7 h PRO 178 N 0.77 0.88 -0.34 3.99 0.11 -1.94 -1.46 132.00 134.01 1ps7 h PRO 178 Ca -0.42 -0.20 0.05 0.00 0.11 0.00 0.00 66.00 65.54 1ps7 h PRO 178 Cb 1.27 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1ps7 h PRO 178 CO 0.49 0.81 0.07 0.00 -0.21 0.00 0.00 178.00 179.16 1ps7 h ALA 179 N 1.28 0.37 -0.02 -0.75 0.00 -1.98 0.63 119.26 118.79 1ps7 h ALA 179 Ca 0.18 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ps7 h ALA 179 Cb 0.34 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ps7 h ALA 179 CO 0.00 -0.33 -0.00 1.25 0.00 0.00 0.00 179.25 180.17 1ps7 h LEU 180 N 0.19 0.03 -1.03 0.00 6.46 -1.84 -2.62 115.31 116.50 1ps7 h LEU 180 Ca 0.16 -0.31 -0.04 0.00 -0.12 0.00 0.00 57.88 57.57 1ps7 h LEU 180 Cb 0.18 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.07 1ps7 h LEU 180 CO -0.21 0.33 0.27 0.25 -0.62 0.00 0.00 178.44 178.47 1ps7 h LEU 181 N -0.28 0.88 -0.38 2.25 6.46 -1.05 0.77 115.31 123.95 1ps7 h LEU 181 Ca 0.00 -0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 57.61 1ps7 h LEU 181 Cb 0.32 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 1ps7 h LEU 181 CO 0.00 0.78 0.10 -0.74 -0.62 0.00 0.00 178.44 177.96 1ps7 h HIS 182 N 0.95 0.64 0.18 1.25 2.76 0.32 -2.33 115.15 118.92 1ps7 h HIS 182 Ca 0.22 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 1ps7 h HIS 182 Cb 0.17 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.95 1ps7 h HIS 182 CO 0.01 0.62 -0.09 1.49 -1.30 0.00 0.00 177.93 178.67 1ps7 h GLU 183 N 0.47 -0.23 -0.35 5.26 4.81 -1.17 -2.00 114.58 121.37 1ps7 h GLU 183 Ca 0.12 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1ps7 h GLU 183 Cb 0.30 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.64 1ps7 h GLU 183 CO 0.00 0.14 -0.31 0.28 -0.73 0.00 0.00 179.01 178.39 1ps7 h VAL 184 N -0.67 0.26 -0.99 0.32 2.07 -0.87 0.12 116.25 116.49 1ps7 h VAL 184 Ca -0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1ps7 h VAL 184 Cb 0.48 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 1ps7 h VAL 184 CO 0.04 0.00 0.64 0.40 0.02 0.00 0.00 177.57 178.67 1ps7 h ILE 185 N -0.27 1.15 -0.23 4.57 2.04 -1.46 -0.18 117.51 123.13 1ps7 h ILE 185 Ca 0.16 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.62 1ps7 h ILE 185 Cb 0.53 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1ps7 h ILE 185 CO -0.50 0.22 0.08 0.00 0.00 0.00 0.00 178.15 177.95 1ps7 h ALA 186 N 1.42 0.25 -0.50 1.87 0.00 -0.25 0.23 119.26 122.28 1ps7 h ALA 186 Ca 0.40 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.24 1ps7 h ALA 186 Cb 0.05 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1ps7 h ALA 186 CO -0.14 -0.34 -0.06 0.82 0.00 0.00 0.00 179.25 179.54 1ps7 h ILE 187 N 0.18 1.27 0.19 0.00 2.04 -0.80 0.95 117.51 121.34 1ps7 h ILE 187 Ca 0.10 -1.17 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 1ps7 h ILE 187 Cb 0.07 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1ps7 h ILE 187 CO -0.10 0.41 -0.13 0.25 0.00 0.00 0.00 178.15 178.57 1ps7 h LEU 188 N 0.77 -0.34 -0.52 1.44 5.85 -0.63 -0.02 115.31 121.86 1ps7 h LEU 188 Ca 0.13 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ps7 h LEU 188 Cb 0.59 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1ps7 h LEU 188 CO 0.04 -0.21 0.31 -0.74 -0.34 0.00 0.00 178.44 177.49 1ps7 h HIS 189 N -0.32 0.69 -0.14 1.25 2.76 -0.50 -1.24 115.15 117.66 1ps7 h HIS 189 Ca -0.01 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.17 1ps7 h HIS 189 Cb 0.28 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 1ps7 h HIS 189 CO -0.10 0.49 -0.00 1.25 -1.30 0.00 0.00 177.93 178.27 1ps7 h HIS 190 N 0.69 -0.01 -0.19 5.26 -0.00 -0.56 -2.86 115.15 117.49 1ps7 h HIS 190 Ca 0.19 0.01 -0.18 0.00 -0.00 0.00 0.00 60.37 60.39 1ps7 h HIS 190 Cb 0.01 0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 27.44 1ps7 h HIS 190 CO -0.02 -0.02 -0.60 -0.44 -0.00 0.00 0.00 177.93 176.85 1ps7 h ASP 191 N 0.05 0.70 -0.58 3.26 5.19 -0.89 0.39 116.42 124.54 1ps7 h ASP 191 Ca 0.07 -0.40 0.06 0.00 -0.62 0.00 0.00 57.03 56.13 1ps7 h ASP 191 Cb 0.08 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.35 1ps7 h ASP 191 CO -0.11 1.14 0.39 -0.07 -3.12 0.00 0.00 179.24 177.46 1ps7 h LEU 192 N 0.46 0.50 0.00 1.55 3.38 -1.19 0.51 115.31 120.52 1ps7 h LEU 192 Ca -0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ps7 h LEU 192 Cb 1.17 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1ps7 h LEU 192 CO 0.12 0.33 -0.01 -0.09 0.09 0.00 0.00 178.44 178.88 1ps7 h ARG 193 N 0.58 0.00 0.00 1.13 2.43 -1.25 -1.04 114.38 116.23 1ps7 h ARG 193 Ca 0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1ps7 h ARG 193 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1ps7 h ARG 193 CO -0.07 0.89 -0.41 1.79 -1.51 0.00 0.00 179.97 180.65 1ps7 h THR 194 N -1.00 0.00 0.00 0.20 1.35 -0.00 -2.96 112.91 110.49 1ps7 h THR 194 Ca -0.00 -0.83 -0.02 0.00 -0.55 0.00 0.00 66.41 65.01 1ps7 h THR 194 Cb 0.89 1.61 -0.00 0.00 -1.73 0.00 0.00 68.15 68.91 1ps7 h THR 194 CO -0.00 0.00 -1.23 0.29 -0.25 0.00 0.00 175.52 174.33 1ps7 n LYS 195 N -2.67 0.84 -0.00 4.72 5.02 0.17 -4.64 118.16 121.60 1ps7 n LYS 195 Ca 0.03 -0.03 0.07 0.00 -2.02 0.00 0.00 58.31 56.35 1ps7 n LYS 195 Cb 0.51 -1.11 -0.09 0.00 -0.02 0.00 0.00 35.03 34.32 1ps7 n LYS 195 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1ps7 n PHE 196 N -1.77 0.00 -1.05 2.13 3.01 -0.89 -4.64 117.46 114.25 1ps7 n PHE 196 Ca -0.02 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.42 1ps7 n PHE 196 Cb 0.24 -0.08 -0.01 0.00 -0.01 0.00 0.00 39.48 39.62 1ps7 n PHE 196 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ps7 n GLY 197 N 1.42 0.51 3.53 1.37 0.00 -0.96 -4.82 105.19 106.23 1ps7 n GLY 197 Ca 0.01 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1ps7 n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ps7 s ILE 198 N -1.87 4.04 0.08 -0.61 1.01 -0.43 -4.97 121.20 118.45 1ps7 s ILE 198 Ca 0.00 -0.51 -0.31 0.00 0.00 0.00 0.00 60.65 59.84 1ps7 s ILE 198 Cb 0.00 -4.93 -0.08 0.00 0.01 0.00 0.00 42.46 37.46 1ps7 s ILE 198 CO 0.00 -1.79 1.57 0.00 0.00 0.00 0.00 174.94 174.72 1ps7 s ALA 199 N 4.73 3.67 -0.59 9.38 0.00 -1.26 -3.45 121.76 134.25 1ps7 s ALA 199 Ca 0.38 1.17 -0.06 0.00 0.00 0.00 0.00 51.96 53.45 1ps7 s ALA 199 Cb -0.05 -3.65 0.01 0.00 0.00 0.00 0.00 23.12 19.42 1ps7 s ALA 199 CO -0.00 -0.98 0.63 -0.85 0.00 0.00 0.00 175.76 174.55 1ps7 n GLU 200 N 5.16 -1.65 -2.29 0.00 -0.00 -1.26 -4.97 120.64 115.62 1ps7 n GLU 200 Ca 0.15 1.69 -0.37 0.00 -0.00 0.00 0.00 57.16 58.62 1ps7 n GLU 200 Cb 0.41 -5.52 -0.01 0.00 -0.00 0.00 0.00 31.44 26.32 1ps7 n GLU 200 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.13 174.99 1ps7 s PRO 201 N -2.81 3.84 -0.27 3.44 0.02 -1.22 -5.02 135.00 132.97 1ps7 s PRO 201 Ca 0.09 1.75 -0.07 0.00 0.02 0.00 0.00 61.00 62.80 1ps7 s PRO 201 Cb -0.03 -2.46 -0.01 0.00 0.02 0.00 0.00 34.50 32.03 1ps7 s PRO 201 CO 0.72 -0.47 0.06 1.03 -0.33 0.00 0.00 177.00 178.01 1ps7 s ARG 202 N -2.62 3.33 -0.12 5.54 0.52 -1.26 -4.21 118.95 120.13 1ps7 s ARG 202 Ca 0.62 -0.69 0.02 0.00 -0.52 0.00 0.00 55.73 55.16 1ps7 s ARG 202 Cb -0.28 -3.31 -0.01 0.00 0.52 0.00 0.00 34.95 31.87 1ps7 s ARG 202 CO 0.34 -0.32 -0.19 0.42 0.02 0.00 0.00 175.30 175.57 1ps7 s ILE 203 N 1.54 2.49 -0.22 1.52 1.01 -0.85 0.35 121.20 127.03 1ps7 s ILE 203 Ca 0.04 -0.86 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 1ps7 s ILE 203 Cb -0.16 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.26 1ps7 s ILE 203 CO 0.02 0.54 0.20 -0.76 0.00 0.00 0.00 174.94 174.94 1ps7 s LEU 204 N 0.39 4.14 -0.15 2.97 1.43 -0.62 -0.58 118.68 126.27 1ps7 s LEU 204 Ca -0.15 0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 53.14 1ps7 s LEU 204 Cb -0.17 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 1ps7 s LEU 204 CO 0.07 0.06 -0.04 -0.69 0.23 0.00 0.00 176.35 175.98 1ps7 s VAL 205 N 0.95 3.85 0.66 -1.59 1.01 -1.14 -0.22 120.40 123.91 1ps7 s VAL 205 Ca 0.10 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1ps7 s VAL 205 Cb -0.13 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 1ps7 s VAL 205 CO 0.04 0.50 1.05 0.00 0.00 0.00 0.00 175.10 176.68 1ps7 s GLY 207 N -4.08 1.66 0.03 0.00 0.00 -0.50 -4.54 107.32 99.89 1ps7 s GLY 207 Ca 0.56 -1.22 -0.16 0.00 0.00 0.00 0.00 44.72 43.90 1ps7 s GLY 207 CO 0.54 -1.04 1.05 -2.00 0.00 0.00 0.00 173.10 171.65 1ps7 h LEU 208 N 0.41 0.80-10.34 0.66 5.85 -1.91 -3.44 115.31 107.35 1ps7 h LEU 208 Ca -0.45 -0.86 -0.46 0.00 0.84 0.00 0.00 57.88 56.95 1ps7 h LEU 208 Cb 1.27 -0.26 0.02 0.00 0.37 0.00 0.00 40.66 42.06 1ps7 h LEU 208 CO 0.55 1.59 -0.15 0.20 -0.34 0.00 0.00 178.44 180.29 1ps7 s ASN 209 N -7.37 5.92 0.45 1.25 0.01 -1.26 -5.01 114.94 108.92 1ps7 s ASN 209 Ca -0.10 0.24 -0.25 0.00 -0.71 0.00 0.00 52.86 52.04 1ps7 s ASN 209 Cb 0.04 -1.56 -0.08 0.00 0.41 0.00 0.00 41.25 40.07 1ps7 s ASN 209 CO 0.92 -0.60 1.34 -2.16 -1.51 0.00 0.00 177.10 175.08 1ps7 s PRO 210 N -4.46 3.74 -1.71 -0.60 0.04 -1.26 -1.56 135.00 129.19 1ps7 s PRO 210 Ca 0.47 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.72 1ps7 s PRO 210 Cb -0.10 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.82 1ps7 s PRO 210 CO 0.37 -0.70 0.00 0.72 0.04 0.00 0.00 177.00 177.42 1ps7 n HIS 211 N -0.20 -0.54 -4.03 0.56 8.25 -1.26 -2.58 115.22 115.43 1ps7 n HIS 211 Ca 0.05 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.19 1ps7 n HIS 211 Cb 0.44 -3.42 -0.00 0.00 1.12 0.00 0.00 29.99 28.13 1ps7 n HIS 211 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ps7 n ALA 212 N -0.65 -1.24 0.00 -1.41 0.00 -0.60 -1.11 120.51 115.50 1ps7 n ALA 212 Ca -0.20 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1ps7 n ALA 212 Cb 0.64 -3.91 0.00 0.00 0.00 0.00 0.00 19.45 16.18 1ps7 n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps7 n GLY 213 N -1.50 2.83 3.98 0.00 0.00 -1.06 -4.58 105.19 104.86 1ps7 n GLY 213 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1ps7 n GLY 213 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ps7 n GLU 214 N -0.19 -2.20 0.00 1.61 2.13 -0.27 -3.83 120.64 117.89 1ps7 n GLU 214 Ca 0.00 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.15 1ps7 n GLU 214 Cb 0.00 -4.08 0.00 0.00 0.27 0.00 0.00 31.44 27.63 1ps7 n GLU 214 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ps7 n GLY 215 N -2.04 0.81 0.02 8.31 0.00 -1.26 -3.82 105.19 107.21 1ps7 n GLY 215 Ca -0.25 -1.07 0.01 0.00 0.00 0.00 0.00 46.02 44.70 1ps7 n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ps7 n GLY 216 N 0.00 1.59 2.15 -0.02 0.00 -1.26 -4.79 105.19 102.87 1ps7 n GLY 216 Ca 0.00 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 1ps7 n GLY 216 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ps7 n HIS 217 N -0.44 2.55 0.00 1.61 -0.00 -1.25 -4.64 115.22 113.06 1ps7 n HIS 217 Ca 0.01 -2.60 0.00 0.00 -0.00 0.00 0.00 57.72 55.13 1ps7 n HIS 217 Cb 0.36 -1.25 0.00 0.00 -0.00 0.00 0.00 29.99 29.09 1ps7 n HIS 217 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ps7 n GLY 219 N -0.40 0.00 0.37 -1.41 0.00 -1.26 -5.02 105.19 97.47 1ps7 n GLY 219 Ca 0.50 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.62 1ps7 n GLY 219 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ps7 n THR 220 N 0.03 0.00 -0.23 2.61 5.66 -1.26 -4.60 114.28 116.49 1ps7 n THR 220 Ca 0.00 -0.19 -0.07 0.00 -3.05 0.00 0.00 64.05 60.74 1ps7 n THR 220 Cb 0.00 1.19 0.07 0.00 -1.55 0.00 0.00 70.33 70.04 1ps7 n THR 220 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1ps7 h GLU 221 N 1.80 1.08 -0.71 1.09 3.07 -1.97 0.48 114.58 119.43 1ps7 h GLU 221 Ca 0.00 -0.27 0.06 0.00 -0.50 0.00 0.00 59.36 58.65 1ps7 h GLU 221 Cb 0.69 -0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.42 1ps7 h GLU 221 CO 0.00 0.98 0.47 0.93 -1.40 0.00 0.00 179.01 179.98 1ps7 h GLU 222 N 1.02 0.71 0.21 2.33 3.07 -1.88 0.25 114.58 120.29 1ps7 h GLU 222 Ca 0.21 -0.04 -0.34 0.00 -0.50 0.00 0.00 59.36 58.68 1ps7 h GLU 222 Cb 0.41 -0.16 0.02 0.00 -0.84 0.00 0.00 28.75 28.18 1ps7 h GLU 222 CO 0.01 0.47 -1.61 0.82 -1.40 0.00 0.00 179.01 177.30 1ps7 h ILE 223 N 0.73 1.11 -0.14 3.13 2.04 -1.81 0.14 117.51 122.71 1ps7 h ILE 223 Ca 0.31 -2.63 -0.07 0.00 1.00 0.00 0.00 64.86 63.47 1ps7 h ILE 223 Cb 0.26 2.88 -0.00 0.00 -0.74 0.00 0.00 36.82 39.22 1ps7 h ILE 223 CO -0.10 0.84 -0.17 0.44 0.00 0.00 0.00 178.15 179.16 1ps7 h ASP 224 N 0.12 0.39 0.00 1.72 3.32 -0.37 -3.41 116.42 118.19 1ps7 h ASP 224 Ca -0.29 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.25 1ps7 h ASP 224 Cb 2.12 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 41.56 1ps7 h ASP 224 CO 0.22 0.82 -0.58 0.35 -1.72 0.00 0.00 179.24 178.33 1ps7 n THR 225 N -4.53 0.00 0.37 0.35 -2.24 0.85 -4.77 114.28 104.30 1ps7 n THR 225 Ca -0.06 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.57 1ps7 n THR 225 Cb 0.38 -0.33 -0.07 0.00 -2.10 0.00 0.00 70.33 68.22 1ps7 n THR 225 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1ps7 h ILE 226 N 0.00 0.00 -0.50 2.28 2.04 -1.48 -1.66 117.51 118.19 1ps7 h ILE 226 Ca 0.00 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.81 1ps7 h ILE 226 Cb 0.58 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 1ps7 h ILE 226 CO 0.00 0.00 0.28 0.40 0.00 0.00 0.00 178.15 178.83 1ps7 h ILE 227 N -1.02 1.01 -0.52 -0.67 2.04 -0.96 0.17 117.51 117.56 1ps7 h ILE 227 Ca -0.10 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.62 1ps7 h ILE 227 Cb 0.72 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1ps7 h ILE 227 CO 0.16 0.10 0.27 -0.65 0.00 0.00 0.00 178.15 178.03 1ps7 h PRO 228 N 0.55 0.51 -0.75 2.37 0.11 -1.75 0.80 132.00 133.83 1ps7 h PRO 228 Ca 0.21 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 1ps7 h PRO 228 Cb 0.07 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.03 1ps7 h PRO 228 CO -0.12 0.33 0.24 0.28 -0.21 0.00 0.00 178.00 178.53 1ps7 h VAL 229 N 0.52 1.26 -0.48 3.15 2.07 -0.76 -2.56 116.25 119.46 1ps7 h VAL 229 Ca 0.23 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 1ps7 h VAL 229 Cb 0.13 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1ps7 h VAL 229 CO -0.15 0.36 0.07 -0.07 0.02 0.00 0.00 177.57 177.80 1ps7 h LEU 230 N 1.12 0.76 -0.40 2.57 3.38 0.14 -1.73 115.31 121.14 1ps7 h LEU 230 Ca 0.24 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ps7 h LEU 230 Cb 0.30 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1ps7 h LEU 230 CO -0.01 0.83 0.25 0.78 0.09 0.00 0.00 178.44 180.38 1ps7 h ASN 231 N 0.66 0.48 0.10 -0.43 -0.26 -0.76 0.11 115.58 115.48 1ps7 h ASN 231 Ca 0.14 -0.05 0.01 0.00 -0.56 0.00 0.00 56.30 55.85 1ps7 h ASN 231 Cb 0.40 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.52 1ps7 h ASN 231 CO 0.01 0.39 -0.18 -0.08 -1.06 0.00 0.00 177.43 176.51 1ps7 h GLU 232 N 0.53 -0.34 -0.22 0.81 4.81 -1.35 -1.71 114.58 117.12 1ps7 h GLU 232 Ca 0.15 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.44 1ps7 h GLU 232 Cb -0.01 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1ps7 h GLU 232 CO -0.03 -0.23 0.15 -0.07 -0.73 0.00 0.00 179.01 178.11 1ps7 h LEU 233 N -0.35 0.10 -1.05 1.64 4.07 -0.98 0.50 115.31 119.24 1ps7 h LEU 233 Ca 0.02 -0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.90 1ps7 h LEU 233 Cb 0.37 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 1ps7 h LEU 233 CO -0.10 0.07 -0.38 0.03 -1.08 0.00 0.00 178.44 176.98 1ps7 h ARG 234 N 0.11 0.00 -0.07 1.13 3.08 0.05 -2.20 114.38 116.49 1ps7 h ARG 234 Ca 0.10 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 1ps7 h ARG 234 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1ps7 h ARG 234 CO -0.01 0.38 -0.33 0.00 -1.07 0.00 0.00 179.97 178.94 1ps7 h ALA 235 N 1.62 1.33 0.00 0.04 0.00 -0.06 -1.70 119.26 120.50 1ps7 h ALA 235 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1ps7 h ALA 235 Cb 0.84 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1ps7 h ALA 235 CO 0.05 0.47 0.00 1.04 0.00 0.00 0.00 179.25 180.81 1ps7 n GLN 236 N -4.12 0.17 0.00 0.00 1.13 -0.83 -5.13 117.38 108.61 1ps7 n GLN 236 Ca -0.02 0.41 0.00 0.00 -1.94 0.00 0.00 57.00 55.45 1ps7 n GLN 236 Cb 0.39 -1.84 0.00 0.00 0.11 0.00 0.00 30.24 28.91 1ps7 n GLN 236 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ps7 n GLY 237 N -0.03 0.22 2.55 1.08 0.00 -0.64 -5.13 105.19 103.25 1ps7 n GLY 237 Ca 0.02 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 1ps7 n GLY 237 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ps7 s LYS 239 N -0.05 0.52 -0.14 1.61 1.02 -1.26 -5.02 119.74 116.42 1ps7 s LYS 239 Ca 0.00 -1.08 -0.01 0.00 0.02 0.00 0.00 55.97 54.90 1ps7 s LYS 239 Cb 0.00 -1.12 -0.02 0.00 -0.52 0.00 0.00 37.83 36.18 1ps7 s LYS 239 CO 0.00 -1.18 -0.11 -0.51 -0.92 0.00 0.00 175.35 172.63 1ps7 s LEU 240 N 1.32 2.81 -0.65 3.17 1.43 -1.26 -2.01 118.68 123.49 1ps7 s LEU 240 Ca 0.16 -0.30 -0.18 0.00 -1.03 0.00 0.00 54.13 52.79 1ps7 s LEU 240 Cb -0.20 -1.65 0.12 0.00 0.03 0.00 0.00 46.19 44.50 1ps7 s LEU 240 CO -0.05 0.16 0.74 0.21 0.23 0.00 0.00 176.35 177.63 1ps7 s ASN 241 N 0.41 6.31 0.00 2.29 3.84 0.26 -5.00 114.94 123.04 1ps7 s ASN 241 Ca -0.09 -1.70 0.00 0.00 0.21 0.00 0.00 52.86 51.28 1ps7 s ASN 241 Cb -0.16 -2.29 0.00 0.00 -0.55 0.00 0.00 41.25 38.25 1ps7 s ASN 241 CO 0.05 -1.02 0.00 0.61 -2.79 0.00 0.00 177.10 173.95 1ps7 n GLY 242 N 5.13 0.00 3.66 1.21 0.00 -1.26 -2.91 105.19 111.02 1ps7 n GLY 242 Ca -0.03 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.43 1ps7 n GLY 242 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ps7 n PRO 243 N 0.00 1.23 -4.25 1.61 -0.04 -1.26 -4.45 135.00 127.85 1ps7 n PRO 243 Ca 0.00 0.44 -0.24 0.00 -0.04 0.00 0.00 63.50 63.66 1ps7 n PRO 243 Cb 0.00 -2.20 -0.07 0.00 -0.04 0.00 0.00 33.50 31.19 1ps7 n PRO 243 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ps7 s LEU 244 N 4.21 3.29 0.20 1.53 1.43 -0.25 -4.75 118.68 124.35 1ps7 s LEU 244 Ca 1.00 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 53.27 1ps7 s LEU 244 Cb -1.01 -1.86 -0.09 0.00 0.03 0.00 0.00 46.19 43.26 1ps7 s LEU 244 CO 0.62 0.03 1.37 -2.84 0.23 0.00 0.00 176.35 175.75 1ps7 s PRO 245 N -3.46 4.34 0.29 1.29 0.02 -1.26 -1.41 135.00 134.81 1ps7 s PRO 245 Ca 0.30 2.14 -0.02 0.00 0.02 0.00 0.00 61.00 63.44 1ps7 s PRO 245 Cb -0.07 -3.18 0.42 0.00 0.02 0.00 0.00 34.50 31.69 1ps7 s PRO 245 CO 0.20 -0.34 1.90 0.00 -0.33 0.00 0.00 177.00 178.43 1ps7 h ALA 246 N 5.53 1.31 0.00 -1.55 0.00 -1.86 -1.29 119.26 121.41 1ps7 h ALA 246 Ca -0.45 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 1ps7 h ALA 246 Cb 1.21 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1ps7 h ALA 246 CO 0.79 0.54 -0.12 0.38 0.00 0.00 0.00 179.25 180.84 1ps7 h ASP 247 N 0.97 0.00 -0.00 0.00 2.03 -1.95 -3.06 116.42 114.41 1ps7 h ASP 247 Ca 0.24 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.54 1ps7 h ASP 247 Cb 0.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.58 1ps7 h ASP 247 CO -0.03 0.12 -0.36 0.35 -1.03 0.00 0.00 179.24 178.29 1ps7 n THR 248 N -3.48 0.00 0.05 1.15 -2.24 -1.07 -4.58 114.28 104.12 1ps7 n THR 248 Ca -0.01 -0.32 -0.07 0.00 -2.27 0.00 0.00 64.05 61.38 1ps7 n THR 248 Cb 0.28 1.07 0.10 0.00 -2.10 0.00 0.00 70.33 69.68 1ps7 n THR 248 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1ps7 h LEU 249 N 0.70 0.41 -3.37 3.22 6.46 -1.13 -3.19 115.31 118.42 1ps7 h LEU 249 Ca 0.00 -0.23 -0.12 0.00 -0.12 0.00 0.00 57.88 57.42 1ps7 h LEU 249 Cb 0.33 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.09 1ps7 h LEU 249 CO 0.00 0.90 -0.00 0.49 -0.62 0.00 0.00 178.44 179.20 1ps7 n PHE 250 N -3.92 0.31 -4.05 1.25 3.72 -1.25 -4.21 117.46 109.31 1ps7 n PHE 250 Ca -0.03 -1.30 -0.30 0.00 -0.05 0.00 0.00 57.45 55.77 1ps7 n PHE 250 Cb 0.60 -0.85 -0.06 0.00 -0.94 0.00 0.00 39.48 38.23 1ps7 n PHE 250 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1ps7 s GLN 251 N -0.14 2.88 0.31 -1.08 1.11 -1.21 -4.98 119.66 116.54 1ps7 s GLN 251 Ca 0.22 -0.70 0.01 0.00 0.01 0.00 0.00 55.36 54.90 1ps7 s GLN 251 Cb 0.13 -2.72 0.54 0.00 -1.01 0.00 0.00 33.01 29.95 1ps7 s GLN 251 CO -0.01 0.56 1.92 -1.00 0.01 0.00 0.00 175.29 176.77 1ps7 h PRO 252 N 3.24 0.98 -1.00 2.91 0.13 -1.92 -1.60 132.00 134.74 1ps7 h PRO 252 Ca -0.47 -0.06 0.25 0.00 -0.87 0.00 0.00 66.00 64.85 1ps7 h PRO 252 Cb 1.17 -0.22 -0.08 0.00 0.13 0.00 0.00 31.00 31.99 1ps7 h PRO 252 CO 0.66 0.65 0.65 1.57 -0.23 0.00 0.00 178.00 181.30 1ps7 h LYS 253 N 1.01 0.38 0.00 0.86 2.10 -1.96 -1.22 116.57 117.75 1ps7 h LYS 253 Ca 0.38 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 1ps7 h LYS 253 Cb 0.19 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1ps7 h LYS 253 CO -0.14 0.25 -0.31 0.66 -2.00 0.00 0.00 179.45 177.91 1ps7 n TYR 254 N -4.57 0.50 -0.33 0.07 4.01 -0.83 -4.45 117.16 111.56 1ps7 n TYR 254 Ca 0.23 0.22 0.03 0.00 -0.16 0.00 0.00 57.90 58.22 1ps7 n TYR 254 Cb 0.82 -0.53 0.10 0.00 -0.31 0.00 0.00 39.34 39.42 1ps7 n TYR 254 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1ps7 h LEU 255 N -0.57 -0.98 -1.02 7.72 3.38 -1.23 0.64 115.31 123.25 1ps7 h LEU 255 Ca 0.00 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1ps7 h LEU 255 Cb 0.31 0.61 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1ps7 h LEU 255 CO 0.00 -0.30 0.00 0.47 0.09 0.00 0.00 178.44 178.70 1ps7 n ASP 256 N -5.56 0.41 -1.42 -0.43 8.00 -0.47 -1.80 116.55 115.28 1ps7 n ASP 256 Ca 0.13 0.69 -0.05 0.00 0.71 0.00 0.00 54.79 56.27 1ps7 n ASP 256 Cb 0.45 -0.74 0.11 0.00 -0.02 0.00 0.00 41.12 40.91 1ps7 n ASP 256 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ps7 n ASN 257 N -2.05 2.71 -3.92 -2.24 2.85 0.21 -5.02 115.26 107.80 1ps7 n ASN 257 Ca -0.01 -3.43 -0.10 0.00 -0.11 0.00 0.00 54.58 50.93 1ps7 n ASN 257 Cb 0.04 -0.43 -0.10 0.00 1.24 0.00 0.00 39.78 40.53 1ps7 n ASN 257 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ps7 s ALA 258 N -3.01 -0.13 -0.39 5.20 0.00 -0.75 -4.97 121.76 117.71 1ps7 s ALA 258 Ca 0.41 -0.39 0.23 0.00 0.00 0.00 0.00 51.96 52.21 1ps7 s ALA 258 Cb 0.38 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.62 1ps7 s ALA 258 CO -0.04 -0.23 0.92 -0.25 0.00 0.00 0.00 175.76 176.15 1ps7 n ASP 259 N 1.25 0.56 -3.58 0.00 10.43 0.16 -4.94 116.55 120.43 1ps7 n ASP 259 Ca -0.22 -0.03 -0.09 0.00 2.57 0.00 0.00 54.79 57.03 1ps7 n ASP 259 Cb 0.56 0.95 -0.04 0.00 1.84 0.00 0.00 41.12 44.43 1ps7 n ASP 259 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ps7 s ALA 260 N -3.31 -1.95 0.11 2.24 0.00 -1.12 -4.60 121.76 113.13 1ps7 s ALA 260 Ca 0.00 1.54 0.04 0.00 0.00 0.00 0.00 51.96 53.55 1ps7 s ALA 260 Cb 0.13 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1ps7 s ALA 260 CO 0.82 -0.38 0.06 0.08 0.00 0.00 0.00 175.76 176.34 1ps7 s VAL 261 N -1.50 4.29 -0.25 0.00 1.01 0.33 -1.58 120.40 122.69 1ps7 s VAL 261 Ca 0.01 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1ps7 s VAL 261 Cb -0.01 -3.09 0.07 0.00 0.00 0.00 0.00 36.38 33.35 1ps7 s VAL 261 CO -0.02 0.06 -0.03 -0.22 0.00 0.00 0.00 175.10 174.89 1ps7 s LEU 262 N -2.54 2.63 0.00 3.92 2.96 0.69 -1.05 118.68 125.28 1ps7 s LEU 262 Ca 0.28 -1.26 0.00 0.00 -0.22 0.00 0.00 54.13 52.93 1ps7 s LEU 262 Cb -0.11 -1.16 0.00 0.00 0.50 0.00 0.00 46.19 45.42 1ps7 s LEU 262 CO 0.21 -0.26 0.00 0.00 -1.32 0.00 0.00 176.35 174.97 1ps7 n ALA 263 N 4.67 0.00 -0.70 5.97 0.00 -0.16 -0.87 120.51 129.42 1ps7 n ALA 263 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.02 1ps7 n ALA 263 Cb 0.44 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.05 1ps7 n ALA 263 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ps7 n TYR 265 N 0.00 -0.67 0.00 0.00 4.11 -1.26 -0.72 117.16 118.62 1ps7 n TYR 265 Ca 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 57.90 58.13 1ps7 n TYR 265 Cb 0.00 -1.82 0.00 0.00 -0.00 0.00 0.00 39.34 37.52 1ps7 n TYR 265 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.86 178.44 1ps7 n HIS 266 N -4.08 0.00 0.57 -3.48 -0.00 -1.16 -1.56 115.22 105.51 1ps7 n HIS 266 Ca 0.07 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.86 1ps7 n HIS 266 Cb 0.54 -0.20 0.33 0.00 -0.00 0.00 0.00 29.99 30.66 1ps7 n HIS 266 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1ps7 n ASP 267 N -1.96 0.00 0.08 0.26 8.00 -1.26 -2.22 116.55 119.45 1ps7 n ASP 267 Ca 0.00 0.30 -0.02 0.00 0.71 0.00 0.00 54.79 55.78 1ps7 n ASP 267 Cb 0.00 -0.40 -0.06 0.00 -0.02 0.00 0.00 41.12 40.64 1ps7 n ASP 267 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1ps7 h GLN 268 N 0.00 0.00 0.00 -1.24 4.15 -1.73 -3.40 115.11 112.89 1ps7 h GLN 268 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.28 1ps7 h GLN 268 Cb 0.19 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 1ps7 h GLN 268 CO 0.00 0.62 -1.54 0.41 -1.93 0.00 0.00 178.83 176.39 1ps7 n GLY 269 N 1.33 -0.27 0.13 2.39 0.00 -0.94 -4.82 105.19 103.02 1ps7 n GLY 269 Ca -0.03 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 1ps7 n GLY 269 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ps7 h LEU 270 N 0.00 0.23 -0.58 0.99 3.38 -1.69 -3.34 115.31 114.31 1ps7 h LEU 270 Ca -0.21 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 57.67 1ps7 h LEU 270 Cb 1.41 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 42.02 1ps7 h LEU 270 CO -0.01 0.95 0.21 -0.65 0.09 0.00 0.00 178.44 179.03 1ps7 h PRO 271 N 0.11 0.37 -0.22 1.13 0.11 -1.80 0.26 132.00 131.96 1ps7 h PRO 271 Ca -0.03 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1ps7 h PRO 271 Cb 1.42 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.44 1ps7 h PRO 271 CO 0.12 0.25 0.14 0.28 -0.21 0.00 0.00 178.00 178.58 1ps7 h VAL 272 N 0.38 1.05 -0.71 3.15 2.07 -1.91 0.28 116.25 120.57 1ps7 h VAL 272 Ca 0.29 -0.10 0.07 0.00 0.82 0.00 0.00 66.70 67.78 1ps7 h VAL 272 Cb 0.35 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1ps7 h VAL 272 CO -0.30 0.05 0.39 0.25 0.02 0.00 0.00 177.57 177.98 1ps7 h LEU 273 N 0.29 0.56 -0.47 2.57 7.12 -1.48 0.84 115.31 124.73 1ps7 h LEU 273 Ca 0.08 0.04 -0.15 0.00 0.13 0.00 0.00 57.88 57.98 1ps7 h LEU 273 Cb -0.03 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.02 1ps7 h LEU 273 CO -0.02 0.35 -0.34 0.50 -0.13 0.00 0.00 178.44 178.80 1ps7 h LYS 274 N 0.69 0.90 -0.34 1.25 1.63 -0.18 -2.82 116.57 117.71 1ps7 h LYS 274 Ca 0.33 -0.44 -0.08 0.00 -0.85 0.00 0.00 60.65 59.61 1ps7 h LYS 274 Cb 0.25 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1ps7 h LYS 274 CO -0.21 1.09 -0.09 -0.92 -3.45 0.00 0.00 179.45 175.88 1ps7 h TYR 275 N 0.75 0.74 -0.37 1.91 5.03 -0.28 -3.06 116.97 121.68 1ps7 h TYR 275 Ca 0.07 -0.16 -0.08 0.00 2.58 0.00 0.00 58.73 61.14 1ps7 h TYR 275 Cb 0.91 -0.18 -0.05 0.00 1.55 0.00 0.00 36.73 38.97 1ps7 h TYR 275 CO 0.06 0.83 0.11 1.04 -1.32 0.00 0.00 178.16 178.87 1ps7 n GLN 276 N -4.42 2.66 0.00 1.82 1.13 0.23 -4.38 117.38 114.42 1ps7 n GLN 276 Ca -0.02 -1.66 0.00 0.00 -1.94 0.00 0.00 57.00 53.38 1ps7 n GLN 276 Cb 0.34 -1.83 0.00 0.00 0.11 0.00 0.00 30.24 28.86 1ps7 n GLN 276 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ps7 n GLY 277 N 0.12 0.09 7.00 1.08 0.00 -1.07 -5.01 105.19 107.41 1ps7 n GLY 277 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1ps7 n GLY 277 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ps7 n PHE 278 N -1.33 0.00 0.00 1.61 3.72 -1.25 -1.62 117.46 118.59 1ps7 n PHE 278 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1ps7 n PHE 278 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1ps7 n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ps7 n GLY 279 N 0.00 0.70 1.93 1.37 0.00 -1.26 -4.82 105.19 103.11 1ps7 n GLY 279 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ps7 n GLY 279 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ps7 n ARG 280 N -1.11 0.22 -3.45 1.61 1.85 -0.64 -3.74 116.66 111.41 1ps7 n ARG 280 Ca 0.00 -0.01 -0.38 0.00 -1.00 0.00 0.00 57.85 56.46 1ps7 n ARG 280 Cb 0.00 -1.41 -0.06 0.00 -1.05 0.00 0.00 32.46 29.94 1ps7 n ARG 280 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1ps7 s GLY 281 N 2.05 2.38 -0.04 2.89 0.00 -1.26 -4.43 107.32 108.91 1ps7 s GLY 281 Ca 0.01 -0.27 0.06 0.00 0.00 0.00 0.00 44.72 44.52 1ps7 s GLY 281 CO 0.00 0.44 -0.23 0.14 0.00 0.00 0.00 173.10 173.44 1ps7 s VAL 282 N -0.07 2.28 -0.31 1.40 1.01 0.13 -3.73 120.40 121.11 1ps7 s VAL 282 Ca 0.23 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 61.05 1ps7 s VAL 282 Cb -0.15 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1ps7 s VAL 282 CO 0.10 0.58 0.36 0.21 0.00 0.00 0.00 175.10 176.34 1ps7 s ASN 283 N -0.50 6.19 -0.15 3.32 3.84 0.40 -0.51 114.94 127.54 1ps7 s ASN 283 Ca 0.06 -0.02 0.00 0.00 0.21 0.00 0.00 52.86 53.11 1ps7 s ASN 283 Cb -0.11 -2.20 -0.00 0.00 -0.55 0.00 0.00 41.25 38.39 1ps7 s ASN 283 CO 0.01 -0.26 -0.15 -0.63 -2.79 0.00 0.00 177.10 173.27 1ps7 s ILE 284 N 2.03 2.73 -0.44 -5.21 1.01 -1.26 -0.94 121.20 119.12 1ps7 s ILE 284 Ca 0.13 -0.76 -0.16 0.00 0.00 0.00 0.00 60.65 59.86 1ps7 s ILE 284 Cb -0.16 -2.15 0.04 0.00 0.01 0.00 0.00 42.46 40.20 1ps7 s ILE 284 CO 0.11 0.52 0.39 -0.89 0.00 0.00 0.00 174.94 175.07 1ps7 s THR 285 N 0.70 5.18 0.38 2.92 2.01 -1.16 -4.70 115.64 120.96 1ps7 s THR 285 Ca -0.07 -0.72 -0.09 0.00 0.31 0.00 0.00 61.69 61.12 1ps7 s THR 285 Cb -0.16 -4.06 -0.06 0.00 0.01 0.00 0.00 72.50 68.24 1ps7 s THR 285 CO 0.02 -0.47 0.72 -0.76 -0.69 0.00 0.00 174.62 173.43 1ps7 s LEU 286 N 1.85 3.89 0.00 4.42 1.43 -0.10 -4.33 118.68 125.84 1ps7 s LEU 286 Ca 0.07 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.21 1ps7 s LEU 286 Cb -0.20 -3.90 0.00 0.00 0.03 0.00 0.00 46.19 42.11 1ps7 s LEU 286 CO 0.10 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 176.94 1ps7 n GLY 287 N -1.20 0.75 3.95 -3.19 0.00 -1.26 -1.83 105.19 102.41 1ps7 n GLY 287 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1ps7 n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ps7 s LEU 288 N 0.00 3.92 0.00 0.99 1.43 -1.26 -4.73 118.68 119.03 1ps7 s LEU 288 Ca 0.00 0.39 0.18 0.00 -1.03 0.00 0.00 54.13 53.67 1ps7 s LEU 288 Cb 0.00 -3.26 1.07 0.00 0.03 0.00 0.00 46.19 44.04 1ps7 s LEU 288 CO 0.00 -0.40 1.49 -2.65 0.23 0.00 0.00 176.35 175.02 1ps7 n PRO 289 N -1.85 0.64 -3.82 1.29 -0.02 -1.26 -4.78 135.00 125.19 1ps7 n PRO 289 Ca -0.03 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.36 1ps7 n PRO 289 Cb 0.57 -1.44 -0.07 0.00 -0.02 0.00 0.00 33.50 32.54 1ps7 n PRO 289 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1ps7 s PHE 290 N -2.00 0.09 0.20 6.00 -0.12 -1.26 -4.97 117.98 115.93 1ps7 s PHE 290 Ca 0.27 -0.50 -0.30 0.00 -0.05 0.00 0.00 56.93 56.35 1ps7 s PHE 290 Cb 0.12 0.01 -0.08 0.00 -0.63 0.00 0.00 43.02 42.44 1ps7 s PHE 290 CO 0.21 -0.59 1.23 0.42 -0.05 0.00 0.00 175.22 176.44 1ps7 s ILE 291 N -3.86 3.40 -0.11 -4.49 1.01 -1.26 -4.97 121.20 110.93 1ps7 s ILE 291 Ca 0.05 1.19 -0.04 0.00 0.00 0.00 0.00 60.65 61.85 1ps7 s ILE 291 Cb 0.04 -3.76 0.06 0.00 0.01 0.00 0.00 42.46 38.81 1ps7 s ILE 291 CO -0.11 0.20 0.23 -0.60 0.00 0.00 0.00 174.94 174.66 1ps7 s ARG 292 N -0.34 0.11 0.34 2.79 3.00 -1.26 -1.21 118.95 122.38 1ps7 s ARG 292 Ca 0.53 0.67 0.09 0.00 -1.00 0.00 0.00 55.73 56.02 1ps7 s ARG 292 Cb -0.34 -0.12 -0.05 0.00 0.00 0.00 0.00 34.95 34.44 1ps7 s ARG 292 CO 0.38 -0.28 0.04 0.95 0.00 0.00 0.00 175.30 176.39 1ps7 s THR 293 N 2.28 2.75 0.04 4.11 -4.23 0.71 -2.99 115.64 118.32 1ps7 s THR 293 Ca 0.01 -1.91 -0.27 0.00 -1.18 0.00 0.00 61.69 58.34 1ps7 s THR 293 Cb -0.12 -2.84 0.08 0.00 1.34 0.00 0.00 72.50 70.96 1ps7 s THR 293 CO -0.08 -0.20 0.69 -0.55 -0.54 0.00 0.00 174.62 173.94 1ps7 s SER 294 N -3.74 -0.56 0.85 3.99 0.15 -0.11 -1.37 113.70 112.90 1ps7 s SER 294 Ca 0.35 0.29 -0.11 0.00 0.70 0.00 0.00 55.95 57.19 1ps7 s SER 294 Cb -0.01 0.53 0.10 0.00 -1.71 0.00 0.00 66.02 64.93 1ps7 s SER 294 CO 0.20 -0.75 1.10 0.68 1.20 0.00 0.00 173.24 175.67 1ps7 s VAL 295 N -2.54 2.86 -0.38 4.45 -7.23 -1.04 -0.45 120.40 116.07 1ps7 s VAL 295 Ca -0.03 0.28 0.06 0.00 -1.81 0.00 0.00 61.98 60.48 1ps7 s VAL 295 Cb -0.01 -2.65 0.55 0.00 0.56 0.00 0.00 36.38 34.84 1ps7 s VAL 295 CO -0.03 -0.36 1.65 -0.90 -0.31 0.00 0.00 175.10 175.15 1ps7 n ASP 296 N -3.81 3.47 -4.01 4.85 5.68 -1.24 -4.40 116.55 117.08 1ps7 n ASP 296 Ca 0.09 -3.73 -0.12 0.00 -0.50 0.00 0.00 54.79 50.52 1ps7 n ASP 296 Cb 0.53 -0.72 -0.09 0.00 -1.14 0.00 0.00 41.12 39.71 1ps7 n ASP 296 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1ps7 s HIS 297 N -3.34 1.07 0.00 2.11 -0.00 -1.26 -5.06 115.29 108.81 1ps7 s HIS 297 Ca 0.51 -1.29 0.00 0.00 -0.00 0.00 0.00 55.06 54.28 1ps7 s HIS 297 Cb 0.44 -0.41 0.00 0.00 -0.00 0.00 0.00 32.58 32.61 1ps7 s HIS 297 CO 0.03 -0.76 0.00 0.41 -0.00 0.00 0.00 174.74 174.42 1ps7 n GLY 298 N -0.35 -0.60 0.16 -1.38 0.00 -1.26 -4.62 105.19 97.14 1ps7 n GLY 298 Ca 0.02 -1.73 0.04 0.00 0.00 0.00 0.00 46.02 44.35 1ps7 n GLY 298 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ps7 h THR 299 N -0.68 0.82 -6.38 2.61 1.35 -1.88 -3.44 112.91 105.32 1ps7 h THR 299 Ca 0.00 -1.93 -0.46 0.00 -0.55 0.00 0.00 66.41 63.47 1ps7 h THR 299 Cb 0.00 2.24 0.06 0.00 -1.73 0.00 0.00 68.15 68.72 1ps7 h THR 299 CO 0.00 0.43 -0.95 0.00 -0.25 0.00 0.00 175.52 174.75 1ps7 n ALA 300 N -2.24 -2.57 -0.33 6.62 0.00 -1.26 -0.28 120.51 120.45 1ps7 n ALA 300 Ca 0.01 -0.31 0.15 0.00 0.00 0.00 0.00 53.44 53.29 1ps7 n ALA 300 Cb 0.65 -3.76 0.37 0.00 0.00 0.00 0.00 19.45 16.71 1ps7 n ALA 300 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ps7 h LEU 301 N -2.00 0.69 -1.11 0.00 -0.00 -1.92 -0.64 115.31 110.32 1ps7 h LEU 301 Ca -0.67 0.08 0.14 0.00 -0.00 0.00 0.00 57.88 57.44 1ps7 h LEU 301 Cb 1.37 -0.04 -0.08 0.00 -0.00 0.00 0.00 40.66 41.90 1ps7 h LEU 301 CO 0.48 0.24 0.61 -0.33 -0.00 0.00 0.00 178.44 179.45 1ps7 h GLU 302 N 0.67 0.82 0.00 1.13 3.07 -1.88 -2.37 114.58 116.01 1ps7 h GLU 302 Ca 0.56 -0.05 -0.22 0.00 -0.50 0.00 0.00 59.36 59.15 1ps7 h GLU 302 Cb 0.99 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.68 1ps7 h GLU 302 CO -0.33 0.54 -1.21 -0.07 -1.40 0.00 0.00 179.01 176.54 1ps7 h LEU 303 N 0.84 0.00 -8.13 1.33 4.07 -1.47 -3.45 115.31 108.50 1ps7 h LEU 303 Ca 0.50 0.00 -0.74 0.00 0.08 0.00 0.00 57.88 57.72 1ps7 h LEU 303 Cb 0.66 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.43 1ps7 h LEU 303 CO -0.27 0.90 0.24 0.00 -1.08 0.00 0.00 178.44 178.24 1ps7 n ALA 304 N -2.41 -2.65 0.00 1.53 0.00 -0.89 -0.03 120.51 116.06 1ps7 n ALA 304 Ca -0.06 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1ps7 n ALA 304 Cb 0.94 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1ps7 n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps7 n GLY 305 N 2.10 2.22 0.29 0.00 0.00 -1.26 -4.55 105.19 103.99 1ps7 n GLY 305 Ca 0.21 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.40 1ps7 n GLY 305 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ps7 h ARG 306 N 0.85 0.00 0.00 1.61 9.65 -0.77 -3.43 114.38 122.29 1ps7 h ARG 306 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1ps7 h ARG 306 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1ps7 h ARG 306 CO 0.00 0.05 0.00 0.41 2.80 0.00 0.00 179.97 183.23 1ps7 n GLY 307 N -0.66 0.75 1.92 2.80 0.00 -1.26 -4.97 105.19 103.77 1ps7 n GLY 307 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 1ps7 n GLY 307 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ps7 n LYS 308 N -2.19 2.89 0.00 1.61 2.85 -1.26 -4.99 118.16 117.07 1ps7 n LYS 308 Ca 0.00 -3.86 0.00 0.00 -1.05 0.00 0.00 58.31 53.40 1ps7 n LYS 308 Cb 0.00 -1.99 0.00 0.00 -0.65 0.00 0.00 35.03 32.39 1ps7 n LYS 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ps7 n ALA 309 N -0.71 0.00 0.00 0.58 0.00 -1.26 -5.05 120.51 114.07 1ps7 n ALA 309 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1ps7 n ALA 309 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.36 1ps7 n ALA 309 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ps7 n ASP 310 N 0.00 0.00 -0.59 0.00 -0.08 -1.26 -5.04 116.55 109.58 1ps7 n ASP 310 Ca 0.00 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.31 1ps7 n ASP 310 Cb 0.00 0.00 0.11 0.00 2.34 0.00 0.00 41.12 43.57 1ps7 n ASP 310 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1ps7 n VAL 311 N 0.00 0.49 0.02 5.18 3.14 -1.26 -4.49 118.33 121.41 1ps7 n VAL 311 Ca 0.00 -0.35 -0.12 0.00 -2.96 0.00 0.00 64.34 60.91 1ps7 n VAL 311 Cb 0.00 -0.05 -0.06 0.00 -1.06 0.00 0.00 33.84 32.67 1ps7 n VAL 311 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1ps7 h GLY 312 N 5.23 -0.68 0.98 7.55 0.00 -1.96 0.92 103.07 115.11 1ps7 h GLY 312 Ca 0.00 0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.82 1ps7 h GLY 312 CO 0.05 -0.23 -0.05 0.23 0.00 0.00 0.00 176.54 176.54 1ps7 h SER 313 N -0.50 -0.12 -1.01 0.19 0.87 -1.79 -1.87 113.55 109.33 1ps7 h SER 313 Ca 0.07 -0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1ps7 h SER 313 Cb 0.62 0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.55 1ps7 h SER 313 CO -0.37 -0.07 0.66 0.15 -0.53 0.00 0.00 176.83 176.67 1ps7 h PHE 314 N -0.17 1.23 -0.53 2.24 3.04 -1.81 0.84 116.94 121.78 1ps7 h PHE 314 Ca -0.01 0.03 -0.11 0.00 3.98 0.00 0.00 57.97 61.86 1ps7 h PHE 314 Cb 0.13 -0.41 -0.02 0.00 2.56 0.00 0.00 35.95 38.21 1ps7 h PHE 314 CO -0.07 0.71 -0.10 0.82 -2.02 0.00 0.00 178.31 177.66 1ps7 h ILE 315 N 1.27 1.27 0.05 1.41 1.08 -0.67 -1.72 117.51 120.20 1ps7 h ILE 315 Ca 0.40 -1.25 -0.00 0.00 -0.39 0.00 0.00 64.86 63.62 1ps7 h ILE 315 Cb 0.01 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 34.73 1ps7 h ILE 315 CO -0.13 0.44 -0.03 0.74 -0.69 0.00 0.00 178.15 178.49 1ps7 h THR 316 N 0.88 1.13 -0.77 -0.27 2.02 -0.86 0.14 112.91 115.19 1ps7 h THR 316 Ca 0.14 -0.62 0.16 0.00 0.77 0.00 0.00 66.41 66.86 1ps7 h THR 316 Cb 0.66 1.54 -0.11 0.00 -1.74 0.00 0.00 68.15 68.51 1ps7 h THR 316 CO 0.05 0.16 0.26 0.00 0.37 0.00 0.00 175.52 176.35 1ps7 h ALA 317 N 0.58 1.07 -0.12 6.16 0.00 -0.78 0.74 119.26 126.91 1ps7 h ALA 317 Ca -0.01 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1ps7 h ALA 317 Cb 0.31 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ps7 h ALA 317 CO 0.01 -0.29 -0.26 1.25 0.00 0.00 0.00 179.25 179.97 1ps7 h LEU 318 N 0.36 0.43 -1.19 0.00 5.85 -1.17 -1.57 115.31 118.01 1ps7 h LEU 318 Ca 0.44 -0.57 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 1ps7 h LEU 318 Cb 0.73 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1ps7 h LEU 318 CO -0.47 0.92 0.10 0.78 -0.34 0.00 0.00 178.44 179.42 1ps7 h ASN 319 N -0.04 0.61 -0.25 1.25 2.35 0.21 -0.19 115.58 119.53 1ps7 h ASN 319 Ca 0.00 -0.10 -0.12 0.00 -0.55 0.00 0.00 56.30 55.53 1ps7 h ASN 319 Cb 0.85 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.06 1ps7 h ASN 319 CO 0.06 0.62 -0.32 -0.07 -1.65 0.00 0.00 177.43 176.07 1ps7 h LEU 320 N 0.64 0.71 -1.34 1.61 4.07 0.48 -0.95 115.31 120.54 1ps7 h LEU 320 Ca 0.15 -0.50 -0.02 0.00 0.08 0.00 0.00 57.88 57.59 1ps7 h LEU 320 Cb 0.26 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 1ps7 h LEU 320 CO -0.00 1.07 0.19 0.00 -1.08 0.00 0.00 178.44 178.61 1ps7 h ALA 321 N 0.66 1.49 -0.15 1.53 0.00 -0.89 -2.54 119.26 119.36 1ps7 h ALA 321 Ca 0.03 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1ps7 h ALA 321 Cb 0.90 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ps7 h ALA 321 CO 0.08 0.40 -0.23 0.82 0.00 0.00 0.00 179.25 180.31 1ps7 h ILE 322 N 0.63 1.36 0.00 0.00 2.04 -0.90 -1.76 117.51 118.88 1ps7 h ILE 322 Ca 0.16 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.55 1ps7 h ILE 322 Cb 0.12 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1ps7 h ILE 322 CO -0.02 0.43 0.00 0.29 0.00 0.00 0.00 178.15 178.86 1ps7 n LYS 323 N -4.46 0.00 0.00 2.37 5.02 -0.37 -1.09 118.16 119.63 1ps7 n LYS 323 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1ps7 n LYS 323 Cb 0.43 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 1ps7 n LYS 323 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1ps7 n ILE 325 N 0.60 0.00 -0.16 -0.18 5.41 -0.66 -0.82 119.36 123.55 1ps7 n ILE 325 Ca 0.00 0.00 0.14 0.00 1.00 0.00 0.00 62.75 63.89 1ps7 n ILE 325 Cb 0.00 0.00 0.48 0.00 -0.71 0.00 0.00 39.64 39.41 1ps7 n ILE 325 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 1ps7 h VAL 326 N 0.00 0.83 -0.01 1.39 -1.51 -1.39 -0.04 116.25 115.52 1ps7 h VAL 326 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 1ps7 h VAL 326 Cb 0.00 0.33 0.00 0.00 -2.13 0.00 0.00 31.29 29.49 1ps7 h VAL 326 CO 0.00 0.08 0.00 0.59 -1.23 0.00 0.00 177.57 177.01 1ps7 n ASN 327 N -4.48 0.08 -1.04 4.19 3.02 0.00 -3.65 115.26 113.39 1ps7 n ASN 327 Ca 0.14 -1.72 0.02 0.00 -0.03 0.00 0.00 54.58 52.99 1ps7 n ASN 327 Cb 0.48 -0.01 0.01 0.00 -0.61 0.00 0.00 39.78 39.65 1ps7 n ASN 327 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ps7 n THR 328 N -0.59 0.00 1.52 3.41 -2.24 -0.04 -4.06 114.28 112.28 1ps7 n THR 328 Ca 0.07 -0.53 0.14 0.00 -2.27 0.00 0.00 64.05 61.47 1ps7 n THR 328 Cb 0.04 0.75 0.54 0.00 -2.10 0.00 0.00 70.33 69.57 1ps7 n THR 328 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50