#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ps7 n LYS 3 N 0.00 1.12 -4.42 1.45 5.02 -1.26 -5.05 118.16 115.02 1ps7 n LYS 3 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 1ps7 n LYS 3 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 1ps7 n LYS 3 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ps7 s THR 4 N 0.00 3.60 0.38 -0.18 2.01 -1.26 -5.11 115.64 115.08 1ps7 s THR 4 Ca 0.00 -0.46 -0.13 0.00 0.31 0.00 0.00 61.69 61.41 1ps7 s THR 4 Cb 0.00 -2.57 -0.08 0.00 0.01 0.00 0.00 72.50 69.86 1ps7 s THR 4 CO 0.00 0.49 0.79 -1.10 -0.69 0.00 0.00 174.62 174.11 1ps7 s GLN 5 N 0.54 3.91 0.12 4.92 -1.52 -1.26 -4.48 119.66 121.89 1ps7 s GLN 5 Ca -0.04 0.63 0.06 0.00 -1.95 0.00 0.00 55.36 54.06 1ps7 s GLN 5 Cb -0.15 -2.37 -0.04 0.00 -0.22 0.00 0.00 33.01 30.23 1ps7 s GLN 5 CO 0.03 0.02 -0.04 1.03 -0.25 0.00 0.00 175.29 176.07 1ps7 s ARG 6 N -3.49 2.34 0.04 2.91 0.52 -1.26 -1.82 118.95 118.18 1ps7 s ARG 6 Ca 0.54 -0.98 0.01 0.00 -0.52 0.00 0.00 55.73 54.77 1ps7 s ARG 6 Cb -0.10 -2.40 -0.02 0.00 0.52 0.00 0.00 34.95 32.95 1ps7 s ARG 6 CO 0.25 0.51 -0.05 0.14 0.02 0.00 0.00 175.30 176.16 1ps7 s VAL 7 N -1.38 0.31 -0.12 3.52 -7.23 -1.03 0.04 120.40 114.52 1ps7 s VAL 7 Ca 0.24 -1.13 0.00 0.00 -1.81 0.00 0.00 61.98 59.28 1ps7 s VAL 7 Cb -0.11 -0.61 -0.02 0.00 0.56 0.00 0.00 36.38 36.21 1ps7 s VAL 7 CO 0.17 -0.54 -0.12 0.54 -0.31 0.00 0.00 175.10 174.84 1ps7 s VAL 8 N -1.83 3.15 -0.12 1.32 0.11 0.23 -1.67 120.40 121.58 1ps7 s VAL 8 Ca -0.10 -0.64 0.01 0.00 -2.93 0.00 0.00 61.98 58.32 1ps7 s VAL 8 Cb -0.07 -2.32 -0.01 0.00 -1.53 0.00 0.00 36.38 32.45 1ps7 s VAL 8 CO -0.02 0.53 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.51 1ps7 s ILE 9 N 0.14 2.88 -0.34 7.04 1.01 -0.63 -1.22 121.20 130.08 1ps7 s ILE 9 Ca -0.06 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 1ps7 s ILE 9 Cb -0.15 -2.19 0.05 0.00 0.01 0.00 0.00 42.46 40.18 1ps7 s ILE 9 CO 0.05 0.53 0.10 0.42 0.00 0.00 0.00 174.94 176.03 1ps7 s THR 10 N 0.33 3.57 0.59 2.92 -4.23 -0.97 -1.31 115.64 116.54 1ps7 s THR 10 Ca -0.12 -1.29 0.29 0.00 -1.18 0.00 0.00 61.69 59.39 1ps7 s THR 10 Cb -0.16 -3.07 0.37 0.00 1.34 0.00 0.00 72.50 70.98 1ps7 s THR 10 CO 0.06 -0.22 2.00 -0.65 -0.54 0.00 0.00 174.62 175.27 1ps7 h PRO 11 N 8.16 0.00 0.00 3.99 0.11 -1.88 -0.43 132.00 141.96 1ps7 h PRO 11 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1ps7 h PRO 11 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ps7 h PRO 11 CO 0.60 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.80 1ps7 n GLY 12 N -1.46 -0.43 3.61 -0.55 0.00 -1.26 -4.06 105.19 101.03 1ps7 n GLY 12 Ca 0.05 -1.17 -0.61 0.00 0.00 0.00 0.00 46.02 44.29 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 0.52 0.28 1.61 4.07 -0.45 -4.80 120.64 121.88 1ps7 n GLU 13 Ca 0.00 0.18 0.14 0.00 -0.06 0.00 0.00 57.16 57.42 1ps7 n GLU 13 Cb 0.00 -1.82 0.85 0.00 -0.06 0.00 0.00 31.44 30.41 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 7.40 0.00 0.00 5.31 0.13 -1.89 -2.80 132.00 140.15 1ps7 h PRO 14 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1ps7 h PRO 14 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1ps7 h PRO 14 CO 1.00 0.05 -0.61 0.00 -0.23 0.00 0.00 178.00 178.21 1ps7 h ALA 15 N 1.95 0.68 -3.08 -0.56 0.00 -1.87 -3.45 119.26 112.94 1ps7 h ALA 15 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ps7 h ALA 15 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ps7 h ALA 15 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1ps7 n GLY 16 N 1.18 0.01 0.05 0.00 0.00 -1.06 0.38 105.19 105.75 1ps7 n GLY 16 Ca 0.02 -1.77 0.15 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.42 0.00 -0.13 -0.61 -5.35 0.33 -4.19 119.36 108.99 1ps7 n ILE 17 Ca 0.00 -0.03 -0.09 0.00 -0.27 0.00 0.00 62.75 62.37 1ps7 n ILE 17 Cb 0.00 -0.32 -0.03 0.00 -1.74 0.00 0.00 39.64 37.55 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 4.99 -0.41 0.67 3.28 0.00 -1.78 0.21 103.07 110.02 1ps7 h GLY 18 Ca 0.00 0.49 0.05 0.00 0.00 0.00 0.00 47.33 47.86 1ps7 h GLY 18 CO 0.00 -0.20 0.15 -2.55 0.00 0.00 0.00 176.54 173.95 1ps7 h PRO 19 N -0.29 0.31 -0.55 4.80 0.11 -1.73 -0.59 132.00 134.06 1ps7 h PRO 19 Ca 0.16 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.31 1ps7 h PRO 19 Cb 0.57 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.55 1ps7 h PRO 19 CO -0.57 0.21 0.26 -0.44 -0.21 0.00 0.00 178.00 177.25 1ps7 h ASP 20 N 0.32 0.35 -0.49 -2.05 5.19 -1.62 -2.18 116.42 115.94 1ps7 h ASP 20 Ca 0.18 0.04 -0.08 0.00 -0.62 0.00 0.00 57.03 56.56 1ps7 h ASP 20 Cb 0.15 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 1ps7 h ASP 20 CO -0.18 0.23 0.04 -0.07 -3.12 0.00 0.00 179.24 176.14 1ps7 h LEU 21 N 0.49 0.86 -0.93 1.55 4.07 0.10 -2.44 115.31 119.01 1ps7 h LEU 21 Ca 0.25 -0.21 -0.07 0.00 0.08 0.00 0.00 57.88 57.93 1ps7 h LEU 21 Cb 0.20 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 1ps7 h LEU 21 CO -0.20 0.90 0.03 0.58 -1.08 0.00 0.00 178.44 178.67 1ps7 h VAL 22 N 0.84 1.24 -0.45 1.22 2.07 -0.57 0.84 116.25 121.44 1ps7 h VAL 22 Ca 0.16 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1ps7 h VAL 22 Cb 0.45 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1ps7 h VAL 22 CO 0.02 0.35 0.07 0.58 0.02 0.00 0.00 177.57 178.60 1ps7 h VAL 23 N 0.76 1.21 -0.10 2.57 2.07 -1.14 -1.70 116.25 119.93 1ps7 h VAL 23 Ca 0.15 -0.81 -0.10 0.00 0.82 0.00 0.00 66.70 66.77 1ps7 h VAL 23 Cb 0.42 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1ps7 h VAL 23 CO 0.02 0.29 -0.31 1.56 0.02 0.00 0.00 177.57 179.14 1ps7 h GLN 24 N 0.67 0.39 -1.00 1.57 4.20 -0.94 -3.01 115.11 116.98 1ps7 h GLN 24 Ca 0.15 -0.28 0.27 0.00 0.06 0.00 0.00 58.65 58.85 1ps7 h GLN 24 Cb 0.32 0.05 -0.13 0.00 0.30 0.00 0.00 27.48 28.01 1ps7 h GLN 24 CO 0.00 0.91 0.59 -0.07 -0.67 0.00 0.00 178.83 179.59 1ps7 h LEU 25 N -0.06 0.62 -0.29 1.46 -0.00 -0.49 -0.91 115.31 115.63 1ps7 h LEU 25 Ca -0.01 0.16 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1ps7 h LEU 25 Cb 0.94 0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.67 1ps7 h LEU 25 CO 0.07 0.02 0.00 0.00 -0.00 0.00 0.00 178.44 178.52 1ps7 n ALA 26 N -2.31 2.49 0.34 1.53 0.00 -0.67 -3.71 120.51 118.18 1ps7 n ALA 26 Ca 0.29 -0.13 0.08 0.00 0.00 0.00 0.00 53.44 53.67 1ps7 n ALA 26 Cb 0.84 -0.99 0.23 0.00 0.00 0.00 0.00 19.45 19.52 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 -0.28 2.31 -4.09 0.00 1.13 -0.35 0.13 117.38 116.23 1ps7 n GLN 27 Ca 0.02 -1.84 -0.09 0.00 -1.94 0.00 0.00 57.00 53.16 1ps7 n GLN 27 Cb 0.07 -1.45 -0.10 0.00 0.11 0.00 0.00 30.24 28.86 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 -1.41 0.61 0.70 -1.09 1.70 -1.24 -4.53 118.95 113.68 1ps7 s ARG 28 Ca 0.34 -1.09 -0.12 0.00 -0.47 0.00 0.00 55.73 54.39 1ps7 s ARG 28 Cb 0.18 0.00 0.01 0.00 -0.57 0.00 0.00 34.95 34.58 1ps7 s ARG 28 CO 0.22 -0.05 1.07 -1.21 -1.08 0.00 0.00 175.30 174.25 1ps7 s GLU 29 N -3.15 2.79 0.04 3.89 0.41 -1.26 -4.04 118.70 117.38 1ps7 s GLU 29 Ca 0.02 1.10 0.02 0.00 -0.41 0.00 0.00 54.97 55.70 1ps7 s GLU 29 Cb 0.02 -1.97 -0.03 0.00 -1.78 0.00 0.00 34.13 30.37 1ps7 s GLU 29 CO -0.06 -1.22 -0.07 -1.58 -0.49 0.00 0.00 175.26 171.85 1ps7 s TRP 30 N -2.83 0.61 -1.86 1.61 0.52 -0.64 -4.92 118.94 111.43 1ps7 s TRP 30 Ca 0.61 -0.58 0.31 0.00 0.02 0.00 0.00 56.10 56.47 1ps7 s TRP 30 Cb -0.16 -0.37 1.79 0.00 -1.15 0.00 0.00 33.47 33.58 1ps7 s TRP 30 CO 0.51 -0.12 2.18 -0.35 0.02 0.00 0.00 176.95 179.18 1ps7 n PRO 31 N 1.26 0.86 -4.23 4.98 -0.04 -1.26 -3.12 135.00 133.45 1ps7 n PRO 31 Ca -0.21 -0.02 -0.13 0.00 -0.04 0.00 0.00 63.50 63.10 1ps7 n PRO 31 Cb 0.56 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 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 -2.15 0.86 0.26 0.52 -7.23 -1.26 -4.69 120.40 106.71 1ps7 s VAL 32 Ca 0.43 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.31 1ps7 s VAL 32 Cb 0.22 -1.96 -0.09 0.00 0.56 0.00 0.00 36.38 35.11 1ps7 s VAL 32 CO 0.39 -0.64 0.97 -0.70 -0.31 0.00 0.00 175.10 174.82 1ps7 s GLU 33 N -3.84 4.77 -0.70 4.82 2.12 -0.75 -2.06 118.70 123.06 1ps7 s GLU 33 Ca 0.19 1.53 -0.04 0.00 0.36 0.00 0.00 54.97 57.02 1ps7 s GLU 33 Cb 0.05 -3.19 0.18 0.00 0.26 0.00 0.00 34.13 31.42 1ps7 s GLU 33 CO 0.01 0.42 0.54 -0.51 -0.54 0.00 0.00 175.26 175.18 1ps7 s LEU 34 N -1.36 5.46 -0.49 2.70 1.43 -1.26 -2.45 118.68 122.70 1ps7 s LEU 34 Ca 0.43 -3.02 -0.28 0.00 -1.03 0.00 0.00 54.13 50.23 1ps7 s LEU 34 Cb -0.26 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.06 1ps7 s LEU 34 CO 0.33 -0.35 1.46 -0.69 0.23 0.00 0.00 176.35 177.32 1ps7 s VAL 35 N -0.31 3.80 -0.19 -1.59 1.01 -0.67 -1.40 120.40 121.04 1ps7 s VAL 35 Ca 0.19 0.74 -0.16 0.00 0.00 0.00 0.00 61.98 62.75 1ps7 s VAL 35 Cb -0.17 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1ps7 s VAL 35 CO -0.06 -0.94 0.42 -0.69 0.00 0.00 0.00 175.10 173.83 1ps7 s VAL 36 N 6.01 5.19 -0.61 2.92 1.01 0.60 -1.60 120.40 133.91 1ps7 s VAL 36 Ca 0.58 0.76 -0.16 0.00 0.00 0.00 0.00 61.98 63.17 1ps7 s VAL 36 Cb -0.13 -3.75 0.15 0.00 0.00 0.00 0.00 36.38 32.66 1ps7 s VAL 36 CO 0.29 0.25 0.57 0.00 0.00 0.00 0.00 175.10 176.21 1ps7 n ALA 38 N 4.98 -0.17 -2.07 0.00 0.00 -1.23 -4.28 120.51 117.74 1ps7 n ALA 38 Ca -0.07 -0.07 -0.40 0.00 0.00 0.00 0.00 53.44 52.91 1ps7 n ALA 38 Cb 0.42 0.04 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 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 -1.15 7.37 0.09 0.00 2.15 -1.14 -1.97 116.67 122.02 1ps7 s ASP 39 Ca 0.01 1.62 -0.14 0.00 0.43 0.00 0.00 52.55 54.47 1ps7 s ASP 39 Cb -0.00 -2.50 -0.14 0.00 -0.30 0.00 0.00 42.92 39.98 1ps7 s ASP 39 CO 0.00 0.16 1.33 0.00 -0.17 0.00 0.00 175.17 176.49 1ps7 h ALA 40 N 4.62 0.33 -0.37 3.66 0.00 -1.98 -3.06 119.26 122.47 1ps7 h ALA 40 Ca -0.46 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 53.83 1ps7 h ALA 40 Cb 1.21 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1ps7 h ALA 40 CO 0.67 0.56 -0.18 1.15 0.00 0.00 0.00 179.25 181.46 1ps7 h THR 41 N 0.45 1.26 -0.38 0.00 2.02 -1.97 -1.90 112.91 112.39 1ps7 h THR 41 Ca -0.02 -1.23 0.03 0.00 0.77 0.00 0.00 66.41 65.97 1ps7 h THR 41 Cb 1.19 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.74 1ps7 h THR 41 CO 0.12 0.41 0.18 0.25 0.37 0.00 0.00 175.52 176.85 1ps7 h LEU 42 N 0.62 0.24 -0.20 2.58 5.85 -1.98 0.20 115.31 122.62 1ps7 h LEU 42 Ca 0.10 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1ps7 h LEU 42 Cb 0.64 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1ps7 h LEU 42 CO 0.05 0.18 0.03 -0.07 -0.34 0.00 0.00 178.44 178.29 1ps7 h LEU 43 N 0.36 0.32 -0.15 2.25 3.38 -1.41 -1.21 115.31 118.86 1ps7 h LEU 43 Ca 0.16 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.90 1ps7 h LEU 43 Cb 0.09 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1ps7 h LEU 43 CO -0.13 0.50 -0.01 0.74 0.09 0.00 0.00 178.44 179.63 1ps7 h THR 44 N 0.13 0.89 -0.11 0.22 2.02 -1.04 0.98 112.91 116.00 1ps7 h THR 44 Ca 0.06 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1ps7 h THR 44 Cb 0.31 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1ps7 h THR 44 CO 0.00 0.01 0.07 0.78 0.37 0.00 0.00 175.52 176.75 1ps7 h ASN 45 N 0.04 0.13 -0.86 4.18 2.35 -0.55 0.79 115.58 121.66 1ps7 h ASN 45 Ca 0.07 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1ps7 h ASN 45 Cb 0.09 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 1ps7 h ASN 45 CO -0.12 0.09 0.45 -0.09 -1.65 0.00 0.00 177.43 176.11 1ps7 h ARG 46 N 0.15 1.22 -0.35 0.81 9.65 -0.99 -1.80 114.38 123.07 1ps7 h ARG 46 Ca 0.04 -0.16 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 1ps7 h ARG 46 Cb -0.02 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.32 1ps7 h ARG 46 CO -0.01 0.91 0.17 0.00 2.80 0.00 0.00 179.97 183.84 1ps7 h ALA 47 N 1.28 0.45 0.00 2.80 0.00 -0.53 -1.56 119.26 121.69 1ps7 h ALA 47 Ca 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ps7 h ALA 47 Cb 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ps7 h ALA 47 CO -0.04 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.21 1ps7 n ALA 48 N -2.25 1.62 0.00 0.00 0.00 0.25 -1.24 120.51 118.89 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 0.10 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 0.95 0.00 -3.86 0.00 4.32 -0.59 -4.60 117.00 113.22 1ps7 n LEU 50 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 56.01 55.70 1ps7 n LEU 50 Cb 0.06 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 41.89 1ps7 n LEU 50 CO 0.00 0.00 0.09 0.61 -1.22 0.00 0.00 177.39 176.87 1ps7 n GLY 51 N 0.00 -0.47 3.22 -0.72 0.00 -0.62 -4.97 105.19 101.62 1ps7 n GLY 51 Ca 0.00 0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 -7.20 2.02 0.58 0.99 1.43 -0.37 -5.13 118.68 111.00 1ps7 s LEU 52 Ca 0.56 -0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 53.07 1ps7 s LEU 52 Cb -0.28 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 1ps7 s LEU 52 CO 0.82 0.24 1.18 -2.16 0.23 0.00 0.00 176.35 176.65 1ps7 s PRO 53 N -0.33 3.08 -0.26 1.29 0.04 -1.26 -4.35 135.00 133.21 1ps7 s PRO 53 Ca 0.04 1.73 -0.25 0.00 0.04 0.00 0.00 61.00 62.55 1ps7 s PRO 53 Cb -0.10 -1.95 0.08 0.00 0.04 0.00 0.00 34.50 32.56 1ps7 s PRO 53 CO 0.01 -1.10 0.76 -1.17 0.04 0.00 0.00 177.00 175.53 1ps7 s LEU 54 N -4.04 -0.71 -0.10 -3.56 2.96 -1.25 -4.85 118.68 107.14 1ps7 s LEU 54 Ca 0.75 1.32 -0.04 0.00 -0.22 0.00 0.00 54.13 55.95 1ps7 s LEU 54 Cb -0.28 2.40 0.05 0.00 0.50 0.00 0.00 46.19 48.87 1ps7 s LEU 54 CO 0.32 -0.26 0.20 -0.89 -1.32 0.00 0.00 176.35 174.39 1ps7 s THR 55 N 0.25 -0.28 -0.34 3.68 2.01 -0.10 -4.99 115.64 115.86 1ps7 s THR 55 Ca -0.00 0.31 -0.15 0.00 0.31 0.00 0.00 61.69 62.15 1ps7 s THR 55 Cb -0.05 -0.34 -0.01 0.00 0.01 0.00 0.00 72.50 72.11 1ps7 s THR 55 CO 0.01 0.13 0.36 -0.76 -0.69 0.00 0.00 174.62 173.67 1ps7 s LEU 56 N 2.19 4.45 -0.04 4.42 1.43 -1.26 -1.52 118.68 128.35 1ps7 s LEU 56 Ca 0.01 -0.24 -0.21 0.00 -1.03 0.00 0.00 54.13 52.66 1ps7 s LEU 56 Cb -0.12 -2.34 -0.05 0.00 0.03 0.00 0.00 46.19 43.72 1ps7 s LEU 56 CO -0.07 -0.34 0.62 -0.13 0.23 0.00 0.00 176.35 176.67 1ps7 s ARG 57 N 2.02 4.37 0.34 1.70 0.52 0.52 -4.87 118.95 123.56 1ps7 s ARG 57 Ca 0.12 0.76 -0.28 0.00 -0.52 0.00 0.00 55.73 55.81 1ps7 s ARG 57 Cb -0.17 -3.39 -0.10 0.00 0.52 0.00 0.00 34.95 31.81 1ps7 s ARG 57 CO 0.12 0.24 1.32 -1.25 0.02 0.00 0.00 175.30 175.75 1ps7 s PRO 58 N 0.25 4.31 -0.12 3.54 0.04 -1.26 -1.10 135.00 140.66 1ps7 s PRO 58 Ca 0.33 2.24 -0.30 0.00 0.04 0.00 0.00 61.00 63.32 1ps7 s PRO 58 Cb -0.18 -3.04 -0.02 0.00 0.04 0.00 0.00 34.50 31.30 1ps7 s PRO 58 CO 0.17 -0.24 1.19 -0.47 0.04 0.00 0.00 177.00 177.70 1ps7 s TYR 59 N -1.15 3.09 -0.63 0.56 5.04 -0.94 -4.79 117.35 118.53 1ps7 s TYR 59 Ca 0.50 1.19 0.05 0.00 -2.44 0.00 0.00 57.07 56.36 1ps7 s TYR 59 Cb -0.40 -3.42 0.16 0.00 0.35 0.00 0.00 41.96 38.65 1ps7 s TYR 59 CO 0.54 -1.30 0.42 -1.12 -1.34 0.00 0.00 175.55 172.75 1ps7 s SER 60 N 1.62 4.39 0.58 4.32 0.01 -1.26 -4.97 113.70 118.39 1ps7 s SER 60 Ca 0.54 -3.57 0.31 0.00 1.31 0.00 0.00 55.95 54.54 1ps7 s SER 60 Cb -0.22 -1.50 1.34 0.00 0.21 0.00 0.00 66.02 65.85 1ps7 s SER 60 CO 0.17 -0.13 1.67 1.55 0.41 0.00 0.00 173.24 176.92 1ps7 h PRO 61 N 5.69 0.00 0.00 12.44 0.13 -1.99 0.54 132.00 148.81 1ps7 h PRO 61 Ca 0.11 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1ps7 h PRO 61 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 1ps7 h PRO 61 CO 0.67 0.00 -0.00 -0.97 -0.23 0.00 0.00 178.00 177.47 1ps7 h ASN 62 N 0.00 0.00 -2.23 1.44 -0.73 -2.03 -3.46 115.58 108.57 1ps7 h ASN 62 Ca 0.42 0.00 -0.45 0.00 1.87 0.00 0.00 56.30 58.14 1ps7 h ASN 62 Cb 2.11 0.00 0.01 0.00 0.27 0.00 0.00 38.32 40.71 1ps7 h ASN 62 CO -0.00 0.00 -0.28 -0.44 -0.37 0.00 0.00 177.43 176.34 1ps7 s SER 63 N -6.18 6.04 0.30 1.15 0.01 0.19 -5.07 113.70 110.13 1ps7 s SER 63 Ca 0.07 0.06 -0.29 0.00 1.31 0.00 0.00 55.95 57.09 1ps7 s SER 63 Cb 0.05 -1.52 -0.10 0.00 0.21 0.00 0.00 66.02 64.67 1ps7 s SER 63 CO 0.66 -0.42 1.20 -2.84 0.41 0.00 0.00 173.24 172.25 1ps7 s PRO 64 N -4.25 4.51 0.68 12.44 0.02 -1.26 -4.94 135.00 142.19 1ps7 s PRO 64 Ca 0.43 1.99 -0.16 0.00 0.02 0.00 0.00 61.00 63.28 1ps7 s PRO 64 Cb -0.10 -3.14 0.01 0.00 0.02 0.00 0.00 34.50 31.30 1ps7 s PRO 64 CO 0.33 0.02 1.23 0.00 -0.33 0.00 0.00 177.00 178.24 1ps7 s ALA 65 N -1.06 2.26 -0.07 -1.55 0.00 -1.26 -5.03 121.76 115.05 1ps7 s ALA 65 Ca 0.47 0.98 -0.00 0.00 0.00 0.00 0.00 51.96 53.40 1ps7 s ALA 65 Cb -0.35 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.31 1ps7 s ALA 65 CO 0.46 -1.67 -0.03 -0.65 0.00 0.00 0.00 175.76 173.87 1ps7 s GLN 66 N -3.68 0.84 0.11 0.00 -1.52 -1.26 -4.63 119.66 109.52 1ps7 s GLN 66 Ca 0.77 -0.02 -0.35 0.00 -1.95 0.00 0.00 55.36 53.81 1ps7 s GLN 66 Cb -0.31 -1.04 -0.17 0.00 -0.22 0.00 0.00 33.01 31.27 1ps7 s GLN 66 CO 0.42 -0.23 1.18 -0.35 -0.25 0.00 0.00 175.29 176.06 1ps7 n PRO 67 N 4.79 0.89 -1.72 2.91 -0.04 -1.26 -3.99 135.00 136.58 1ps7 n PRO 67 Ca -0.13 0.32 -0.43 0.00 -0.04 0.00 0.00 63.50 63.22 1ps7 n PRO 67 Cb 0.50 -1.85 -0.03 0.00 -0.04 0.00 0.00 33.50 32.09 1ps7 n PRO 67 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1ps7 n GLN 68 N 1.97 2.65 -3.60 0.54 -0.06 -0.87 -4.87 117.38 113.14 1ps7 n GLN 68 Ca 0.17 0.95 -0.34 0.00 -2.00 0.00 0.00 57.00 55.79 1ps7 n GLN 68 Cb 0.20 -2.76 -0.05 0.00 -4.06 0.00 0.00 30.24 23.56 1ps7 n GLN 68 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 1ps7 s THR 69 N 0.80 5.11 0.17 1.69 -4.23 -1.26 -1.62 115.64 116.30 1ps7 s THR 69 Ca 0.73 0.34 -0.33 0.00 -1.18 0.00 0.00 61.69 61.24 1ps7 s THR 69 Cb -0.53 -3.63 -0.15 0.00 1.34 0.00 0.00 72.50 69.53 1ps7 s THR 69 CO 0.38 0.20 1.42 0.00 -0.54 0.00 0.00 174.62 176.08 1ps7 n ALA 70 N 0.64 0.52 -0.40 3.99 0.00 -1.26 -1.42 120.51 122.58 1ps7 n ALA 70 Ca -0.06 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1ps7 n ALA 70 Cb 0.52 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 2.66 0.84 3.45 0.00 0.00 0.35 -4.90 105.19 107.58 1ps7 n GLY 71 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.88 1.67 -0.04 2.61 -4.23 -0.51 -0.92 115.64 111.34 1ps7 s THR 72 Ca 0.00 -2.12 -0.19 0.00 -1.18 0.00 0.00 61.69 58.21 1ps7 s THR 72 Cb 0.00 -2.51 0.04 0.00 1.34 0.00 0.00 72.50 71.37 1ps7 s THR 72 CO 0.00 -0.26 0.41 -0.76 -0.54 0.00 0.00 174.62 173.47 1ps7 s LEU 73 N -3.47 0.43 -0.15 4.79 1.43 -0.57 -4.69 118.68 116.44 1ps7 s LEU 73 Ca 0.30 0.33 -0.15 0.00 -1.03 0.00 0.00 54.13 53.58 1ps7 s LEU 73 Cb 0.04 1.60 -0.04 0.00 0.03 0.00 0.00 46.19 47.81 1ps7 s LEU 73 CO 0.13 -0.45 0.36 -0.89 0.23 0.00 0.00 176.35 175.73 1ps7 s THR 74 N -1.10 5.26 -0.18 5.49 2.01 -0.49 -0.35 115.64 126.28 1ps7 s THR 74 Ca -0.11 0.69 -0.04 0.00 0.31 0.00 0.00 61.69 62.55 1ps7 s THR 74 Cb -0.04 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 1ps7 s THR 74 CO 0.05 0.35 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.07 1ps7 s LEU 75 N 0.64 3.11 -0.86 4.42 2.96 -0.25 0.22 118.68 128.92 1ps7 s LEU 75 Ca 0.20 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 53.86 1ps7 s LEU 75 Cb -0.14 -1.76 0.21 0.00 0.50 0.00 0.00 46.19 45.00 1ps7 s LEU 75 CO 0.06 0.11 0.74 -0.22 -1.32 0.00 0.00 176.35 175.73 1ps7 s LEU 76 N 0.72 5.61 0.13 -0.68 2.96 0.71 -2.22 118.68 125.91 1ps7 s LEU 76 Ca -0.02 -3.52 -0.34 0.00 -0.22 0.00 0.00 54.13 50.02 1ps7 s LEU 76 Cb -0.15 -1.93 -0.16 0.00 0.50 0.00 0.00 46.19 44.45 1ps7 s LEU 76 CO 0.02 -0.24 1.19 -0.81 -1.32 0.00 0.00 176.35 175.19 1ps7 n PRO 77 N 2.62 1.03 -3.67 0.98 -0.04 -1.26 -3.56 135.00 131.11 1ps7 n PRO 77 Ca 0.19 0.37 -0.17 0.00 -0.04 0.00 0.00 63.50 63.85 1ps7 n PRO 77 Cb 0.38 -1.90 -0.16 0.00 -0.04 0.00 0.00 33.50 31.79 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 0.01 -0.26 0.41 0.52 1.01 -0.83 -4.91 120.40 116.35 1ps7 s VAL 78 Ca 0.78 0.35 -0.24 0.00 0.00 0.00 0.00 61.98 62.87 1ps7 s VAL 78 Cb -0.92 -0.30 -0.08 0.00 0.00 0.00 0.00 36.38 35.08 1ps7 s VAL 78 CO 0.51 0.15 1.10 0.00 0.00 0.00 0.00 175.10 176.85 1ps7 s ALA 79 N 2.29 3.08 0.06 5.51 0.00 -1.26 -2.87 121.76 128.56 1ps7 s ALA 79 Ca 0.03 0.80 -0.27 0.00 0.00 0.00 0.00 51.96 52.53 1ps7 s ALA 79 Cb -0.12 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1ps7 s ALA 79 CO -0.06 -0.37 0.83 -1.17 0.00 0.00 0.00 175.76 175.00 1ps7 s LEU 80 N -2.68 4.46 0.01 0.00 0.20 -1.26 -4.83 118.68 114.58 1ps7 s LEU 80 Ca 0.59 1.56 -0.19 0.00 0.69 0.00 0.00 54.13 56.78 1ps7 s LEU 80 Cb -0.25 -3.35 -0.10 0.00 -0.43 0.00 0.00 46.19 42.05 1ps7 s LEU 80 CO 0.31 -0.02 0.97 0.03 -0.29 0.00 0.00 176.35 177.36 1ps7 h ARG 81 N 5.67 -0.65 -6.33 1.98 -0.00 -1.91 -3.46 114.38 109.69 1ps7 h ARG 81 Ca -0.43 0.04 -0.60 0.00 -0.50 0.00 0.00 59.98 58.49 1ps7 h ARG 81 Cb 1.21 0.15 -0.11 0.00 0.00 0.00 0.00 29.97 31.21 1ps7 h ARG 81 CO 0.71 -0.43 -0.67 0.00 0.00 0.00 0.00 179.97 179.58 1ps7 s ALA 82 N -4.37 3.12 0.67 0.04 0.00 -1.26 -5.02 121.76 114.94 1ps7 s ALA 82 Ca -0.10 -1.48 -0.17 0.00 0.00 0.00 0.00 51.96 50.21 1ps7 s ALA 82 Cb 0.01 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 1ps7 s ALA 82 CO 0.29 0.41 0.95 -2.30 0.00 0.00 0.00 175.76 175.12 1ps7 n PRO 83 N -0.30 0.66 -4.55 0.00 -0.02 -1.26 -4.93 135.00 124.61 1ps7 n PRO 83 Ca -0.09 0.28 -0.33 0.00 -2.02 0.00 0.00 63.50 61.33 1ps7 n PRO 83 Cb 0.56 -2.19 -0.12 0.00 -0.02 0.00 0.00 33.50 31.73 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 -1.69 3.64 -0.27 -1.45 1.01 -1.26 -4.98 120.40 115.40 1ps7 s VAL 84 Ca 0.75 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.29 1ps7 s VAL 84 Cb -0.37 -2.56 0.07 0.00 0.00 0.00 0.00 36.38 33.52 1ps7 s VAL 84 CO 0.49 0.52 -0.08 -0.89 0.00 0.00 0.00 175.10 175.14 1ps7 s THR 85 N 0.11 2.10 0.15 3.92 2.01 -1.26 -5.09 115.64 117.58 1ps7 s THR 85 Ca -0.02 -1.70 -0.31 0.00 0.31 0.00 0.00 61.69 59.96 1ps7 s THR 85 Cb -0.14 -2.28 -0.18 0.00 0.01 0.00 0.00 72.50 69.92 1ps7 s THR 85 CO 0.03 -0.14 0.73 0.00 -0.69 0.00 0.00 174.62 174.56 1ps7 n ALA 86 N 4.44 -2.80 -0.89 7.40 0.00 -1.26 -0.66 120.51 126.74 1ps7 n ALA 86 Ca -0.11 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1ps7 n ALA 86 Cb 0.42 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 1.83 0.86 3.07 0.00 0.00 0.16 -4.94 105.19 106.17 1ps7 n GLY 87 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.17 2.62 0.32 1.61 -1.52 0.17 -4.75 119.66 117.93 1ps7 s GLN 88 Ca 0.00 -0.69 -0.27 0.00 -1.95 0.00 0.00 55.36 52.45 1ps7 s GLN 88 Cb 0.00 -2.30 -0.09 0.00 -0.22 0.00 0.00 33.01 30.40 1ps7 s GLN 88 CO 0.00 -0.20 1.03 -0.51 -0.25 0.00 0.00 175.29 175.37 1ps7 s LEU 89 N 1.32 4.39 -0.27 2.90 1.43 -1.26 -4.47 118.68 122.73 1ps7 s LEU 89 Ca 0.03 2.07 -0.01 0.00 -1.03 0.00 0.00 54.13 55.20 1ps7 s LEU 89 Cb -0.13 -3.88 0.08 0.00 0.03 0.00 0.00 46.19 42.29 1ps7 s LEU 89 CO -0.10 -0.20 0.05 0.00 0.23 0.00 0.00 176.35 176.32 1ps7 s ALA 90 N -1.41 1.56 0.42 4.21 0.00 -1.26 -5.00 121.76 120.28 1ps7 s ALA 90 Ca 0.49 -1.40 0.20 0.00 0.00 0.00 0.00 51.96 51.26 1ps7 s ALA 90 Cb -0.25 -1.49 1.15 0.00 0.00 0.00 0.00 23.12 22.53 1ps7 s ALA 90 CO 0.32 -1.44 1.80 -0.39 0.00 0.00 0.00 175.76 176.06 1ps7 h VAL 91 N 6.54 0.56 0.00 0.00 -1.51 -1.96 0.30 116.25 120.19 1ps7 h VAL 91 Ca -0.15 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1ps7 h VAL 91 Cb 1.05 0.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 1ps7 h VAL 91 CO 0.43 0.06 0.00 -0.33 -1.23 0.00 0.00 177.57 176.50 1ps7 h GLU 92 N 0.35 0.00 -0.01 5.19 3.07 -1.94 -1.86 114.58 119.38 1ps7 h GLU 92 Ca 0.55 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 1ps7 h GLU 92 Cb 1.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.39 1ps7 h GLU 92 CO -0.23 0.00 -0.10 0.09 -1.40 0.00 0.00 179.01 177.38 1ps7 n ASN 93 N -2.93 0.99 -0.32 1.42 5.03 0.11 -3.92 115.26 115.63 1ps7 n ASN 93 Ca -0.02 -1.07 -0.04 0.00 0.87 0.00 0.00 54.58 54.32 1ps7 n ASN 93 Cb 0.08 0.02 0.10 0.00 -1.02 0.00 0.00 39.78 38.96 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 4.91 1.32 1.99 7.41 0.00 -1.45 -0.82 103.07 116.43 1ps7 h GLY 94 Ca 0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.71 1ps7 h GLY 94 CO 0.00 0.57 -0.12 0.45 0.00 0.00 0.00 176.54 177.45 1ps7 h HIS 95 N 1.24 0.01 0.64 5.60 3.86 -1.79 -2.13 115.15 122.58 1ps7 h HIS 95 Ca 0.31 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.49 1ps7 h HIS 95 Cb 0.03 -0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.50 1ps7 h HIS 95 CO 0.01 0.13 -0.31 -0.92 0.86 0.00 0.00 177.93 177.70 1ps7 h TYR 96 N 0.01 -0.80 -0.38 2.45 3.20 -1.40 -2.63 116.97 117.42 1ps7 h TYR 96 Ca 0.00 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.90 1ps7 h TYR 96 Cb 0.21 0.26 -0.08 0.00 1.54 0.00 0.00 36.73 38.67 1ps7 h TYR 96 CO 0.00 -0.48 -0.53 0.28 -1.64 0.00 0.00 178.16 175.79 1ps7 h VAL 97 N -1.19 0.00 -0.01 1.81 2.07 -0.95 -0.71 116.25 117.27 1ps7 h VAL 97 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1ps7 h VAL 97 Cb 0.68 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1ps7 h VAL 97 CO 0.14 0.00 0.01 0.58 0.02 0.00 0.00 177.57 178.32 1ps7 h VAL 98 N -0.39 0.54 -0.19 2.57 2.07 -1.51 -1.39 116.25 117.95 1ps7 h VAL 98 Ca 0.07 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.50 1ps7 h VAL 98 Cb 0.57 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1ps7 h VAL 98 CO -0.56 0.00 -0.22 -0.08 0.02 0.00 0.00 177.57 176.73 1ps7 h GLU 99 N 0.00 0.48 -0.34 1.57 4.81 -0.75 0.00 114.58 120.34 1ps7 h GLU 99 Ca 0.00 -0.26 -0.07 0.00 -0.13 0.00 0.00 59.36 58.89 1ps7 h GLU 99 Cb 0.01 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1ps7 h GLU 99 CO -0.00 0.85 -0.10 1.79 -0.73 0.00 0.00 179.01 180.82 1ps7 h THR 100 N 0.14 1.24 -0.45 0.32 1.35 -0.68 0.13 112.91 114.96 1ps7 h THR 100 Ca 0.03 -1.03 -0.03 0.00 -0.55 0.00 0.00 66.41 64.82 1ps7 h THR 100 Cb 0.77 1.09 -0.02 0.00 -1.73 0.00 0.00 68.15 68.26 1ps7 h THR 100 CO 0.05 0.34 0.15 -0.07 -0.25 0.00 0.00 175.52 175.75 1ps7 h LEU 101 N 0.54 0.65 0.18 3.87 3.38 -1.18 0.33 115.31 123.08 1ps7 h LEU 101 Ca 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1ps7 h LEU 101 Cb 0.50 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ps7 h LEU 101 CO 0.03 0.68 -0.09 0.00 0.09 0.00 0.00 178.44 179.15 1ps7 h ALA 102 N 1.00 -0.25 -0.21 1.53 0.00 -0.58 0.13 119.26 120.89 1ps7 h ALA 102 Ca 0.15 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1ps7 h ALA 102 Cb 0.25 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1ps7 h ALA 102 CO -0.01 -0.50 -0.15 -0.09 0.00 0.00 0.00 179.25 178.50 1ps7 h ARG 103 N -0.51 -0.15 -0.50 0.00 9.65 -0.65 0.18 114.38 122.40 1ps7 h ARG 103 Ca -0.03 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 1ps7 h ARG 103 Cb 0.39 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.98 1ps7 h ARG 103 CO 0.04 -0.10 0.28 0.00 2.80 0.00 0.00 179.97 182.99 1ps7 h ALA 104 N 0.98 0.64 0.42 2.80 0.00 -0.92 0.11 119.26 123.29 1ps7 h ALA 104 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ps7 h ALA 104 Cb 0.34 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1ps7 h ALA 104 CO -0.30 0.16 -0.37 0.00 0.00 0.00 0.00 179.25 178.74 1ps7 h ASP 106 N -0.79 0.26 -0.89 0.00 3.32 -0.49 0.09 116.42 117.92 1ps7 h ASP 106 Ca -0.04 0.08 0.16 0.00 0.02 0.00 0.00 57.03 57.25 1ps7 h ASP 106 Cb 0.69 0.06 -0.07 0.00 0.22 0.00 0.00 39.33 40.23 1ps7 h ASP 106 CO -0.03 0.14 0.58 1.23 -1.72 0.00 0.00 179.24 179.44 1ps7 h GLY 107 N 0.43 1.16 1.90 2.75 0.00 -0.33 -1.13 103.07 107.85 1ps7 h GLY 107 Ca 0.33 -0.28 -0.23 0.00 0.00 0.00 0.00 47.33 47.15 1ps7 h GLY 107 CO -0.32 0.06 -1.06 0.00 0.00 0.00 0.00 176.54 175.22 1ps7 h LEU 109 N 0.02 0.00 0.00 0.00 3.38 -0.18 -2.89 115.31 115.65 1ps7 h LEU 109 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ps7 h LEU 109 Cb 1.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.56 1ps7 h LEU 109 CO 0.15 0.38 -0.28 0.78 0.09 0.00 0.00 178.44 179.57 1ps7 h ASN 110 N 0.00 0.00 0.00 -0.43 2.35 -1.25 -3.47 115.58 112.78 1ps7 h ASN 110 Ca -0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1ps7 h ASN 110 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1ps7 h ASN 110 CO 0.05 0.02 0.00 0.61 -1.65 0.00 0.00 177.43 176.46 1ps7 n GLY 111 N 1.21 0.78 0.24 2.83 0.00 -1.09 -4.95 105.19 104.22 1ps7 n GLY 111 Ca 0.04 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 1ps7 n GLY 111 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ps7 h GLU 112 N 1.30 0.85 -6.47 1.61 4.81 -1.10 -3.44 114.58 112.14 1ps7 h GLU 112 Ca 0.00 -0.59 -0.64 0.00 -0.13 0.00 0.00 59.36 57.99 1ps7 h GLU 112 Cb 0.00 0.09 -0.26 0.00 0.63 0.00 0.00 28.75 29.22 1ps7 h GLU 112 CO 0.00 1.22 -0.86 -0.06 -0.73 0.00 0.00 179.01 178.58 1ps7 s PHE 113 N -3.98 2.09 -0.89 0.92 0.08 -1.02 -4.83 117.98 110.35 1ps7 s PHE 113 Ca -0.11 -0.39 0.28 0.00 0.12 0.00 0.00 56.93 56.82 1ps7 s PHE 113 Cb 0.09 -1.23 1.00 0.00 -0.57 0.00 0.00 43.02 42.31 1ps7 s PHE 113 CO 0.90 0.14 1.81 0.00 -0.10 0.00 0.00 175.22 177.97 1ps7 n ALA 114 N 1.68 2.42 -3.58 5.36 0.00 0.11 -4.58 120.51 121.92 1ps7 n ALA 114 Ca -0.17 -0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.11 1ps7 n ALA 114 Cb 0.53 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 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 -3.04 -2.01 -0.15 0.00 0.00 -1.25 -4.57 121.76 110.73 1ps7 s ALA 115 Ca 0.12 1.56 0.01 0.00 0.00 0.00 0.00 51.96 53.65 1ps7 s ALA 115 Cb 0.16 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1ps7 s ALA 115 CO 0.57 -0.49 -0.19 -1.17 0.00 0.00 0.00 175.76 174.49 1ps7 s LEU 116 N -1.79 2.26 -0.23 0.00 2.96 -0.80 -0.60 118.68 120.48 1ps7 s LEU 116 Ca 0.06 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.43 1ps7 s LEU 116 Cb -0.01 -1.50 0.04 0.00 0.50 0.00 0.00 46.19 45.23 1ps7 s LEU 116 CO -0.04 0.07 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.29 1ps7 s ILE 117 N 0.89 2.26 -0.04 6.68 1.09 -0.36 -1.20 121.20 130.53 1ps7 s ILE 117 Ca -0.05 -1.30 -0.08 0.00 -1.10 0.00 0.00 60.65 58.12 1ps7 s ILE 117 Cb -0.15 -2.18 -0.05 0.00 -1.06 0.00 0.00 42.46 39.03 1ps7 s ILE 117 CO -0.03 0.20 0.24 0.42 -0.10 0.00 0.00 174.94 175.67 1ps7 s THR 118 N 1.20 5.33 0.30 2.92 -4.23 -0.75 -2.28 115.64 118.13 1ps7 s THR 118 Ca -0.03 0.28 0.01 0.00 -1.18 0.00 0.00 61.69 60.77 1ps7 s THR 118 Cb -0.17 -3.53 0.06 0.00 1.34 0.00 0.00 72.50 70.19 1ps7 s THR 118 CO -0.08 0.49 0.41 0.61 -0.54 0.00 0.00 174.62 175.51 1ps7 n GLY 119 N 1.52 1.09 3.76 3.99 0.00 -0.17 -2.00 105.19 113.37 1ps7 n GLY 119 Ca -0.15 -2.04 -0.39 0.00 0.00 0.00 0.00 46.02 43.44 1ps7 n GLY 119 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ps7 s PRO 120 N -3.43 4.71 0.14 1.61 0.04 -1.26 -4.68 135.00 132.13 1ps7 s PRO 120 Ca 0.28 1.50 0.07 0.00 0.04 0.00 0.00 61.00 62.89 1ps7 s PRO 120 Cb -0.02 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.39 1ps7 s PRO 120 CO 0.18 0.37 -0.17 0.14 0.04 0.00 0.00 177.00 177.57 1ps7 s VAL 121 N -1.32 1.58 -0.26 -0.36 -7.23 -1.26 -1.34 120.40 110.21 1ps7 s VAL 121 Ca 0.45 -1.78 -0.09 0.00 -1.81 0.00 0.00 61.98 58.76 1ps7 s VAL 121 Cb -0.25 -1.66 -0.03 0.00 0.56 0.00 0.00 36.38 35.00 1ps7 s VAL 121 CO 0.31 -0.33 0.11 -2.28 -0.31 0.00 0.00 175.10 172.60 1ps7 s HIS 122 N -1.97 3.13 0.06 2.82 2.46 -1.26 -4.77 115.29 115.75 1ps7 s HIS 122 Ca 0.11 -0.26 -0.21 0.00 0.47 0.00 0.00 55.06 55.18 1ps7 s HIS 122 Cb -0.06 -2.29 -0.12 0.00 -0.13 0.00 0.00 32.58 29.98 1ps7 s HIS 122 CO 0.05 -0.30 1.45 -0.22 -2.47 0.00 0.00 174.74 173.25 1ps7 h LYS 123 N 8.28 0.31 -0.17 2.88 3.64 -2.00 -3.28 116.57 126.23 1ps7 h LYS 123 Ca -0.37 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1ps7 h LYS 123 Cb 1.18 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 1ps7 h LYS 123 CO 0.57 0.58 -0.14 0.78 -2.27 0.00 0.00 179.45 178.97 1ps7 h GLY 124 N 0.02 -2.00 -0.16 5.01 0.00 -1.94 -0.80 103.07 103.21 1ps7 h GLY 124 Ca 0.04 0.95 0.19 0.00 0.00 0.00 0.00 47.33 48.51 1ps7 h GLY 124 CO 0.01 -0.68 0.26 -0.24 0.00 0.00 0.00 176.54 175.89 1ps7 h VAL 125 N -0.05 0.48 -0.70 4.60 3.04 -1.98 0.38 116.25 122.01 1ps7 h VAL 125 Ca 0.03 -0.11 0.07 0.00 -1.01 0.00 0.00 66.70 65.68 1ps7 h VAL 125 Cb 0.12 0.14 -0.06 0.00 -2.01 0.00 0.00 31.29 29.48 1ps7 h VAL 125 CO -0.19 0.06 0.39 0.40 -1.01 0.00 0.00 177.57 177.22 1ps7 h ILE 126 N 0.32 0.95 0.15 3.17 2.04 -1.34 -1.40 117.51 121.40 1ps7 h ILE 126 Ca 0.48 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 66.09 1ps7 h ILE 126 Cb 0.87 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1ps7 h ILE 126 CO -0.53 0.13 -0.07 0.78 0.00 0.00 0.00 178.15 178.45 1ps7 h ASN 127 N 0.70 -0.17 0.00 1.72 -0.26 0.97 -2.60 115.58 115.95 1ps7 h ASN 127 Ca 0.32 -0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.97 1ps7 h ASN 127 Cb 0.23 0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 1ps7 h ASN 127 CO -0.20 -0.02 0.10 0.47 -1.06 0.00 0.00 177.43 176.73 1ps7 n ASP 128 N -5.13 0.22 -1.06 5.81 10.43 0.41 0.49 116.55 127.74 1ps7 n ASP 128 Ca -0.09 0.54 0.11 0.00 2.57 0.00 0.00 54.79 57.93 1ps7 n ASP 128 Cb 0.15 -0.55 0.26 0.00 1.84 0.00 0.00 41.12 42.82 1ps7 n ASP 128 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ps7 n ALA 129 N -1.55 2.43 -1.37 2.24 0.00 -0.62 -4.91 120.51 116.73 1ps7 n ALA 129 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.49 1ps7 n ALA 129 Cb 0.12 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 1.44 0.45 3.37 0.00 0.00 0.18 -5.00 105.19 105.64 1ps7 n GLY 130 Ca 0.19 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.00 3.90 -0.30 -0.61 1.01 -1.01 -5.04 121.20 117.14 1ps7 s ILE 131 Ca 0.00 -0.40 -0.28 0.00 0.00 0.00 0.00 60.65 59.96 1ps7 s ILE 131 Cb 0.00 -2.85 -0.06 0.00 0.01 0.00 0.00 42.46 39.56 1ps7 s ILE 131 CO 0.00 0.31 2.28 -2.65 0.00 0.00 0.00 174.94 174.88 1ps7 n PRO 132 N 4.87 1.66 -3.61 2.79 -0.02 -1.26 -3.95 135.00 135.47 1ps7 n PRO 132 Ca -0.16 0.38 -0.29 0.00 -2.02 0.00 0.00 63.50 61.41 1ps7 n PRO 132 Cb 0.50 -3.22 -0.12 0.00 -0.02 0.00 0.00 33.50 30.65 1ps7 n PRO 132 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1ps7 s PHE 133 N 9.21 1.63 0.32 6.00 5.36 -1.26 -4.96 117.98 134.29 1ps7 s PHE 133 Ca 1.01 -2.27 0.00 0.00 -0.96 0.00 0.00 56.93 54.71 1ps7 s PHE 133 Cb -0.35 -1.54 0.54 0.00 -0.34 0.00 0.00 43.02 41.34 1ps7 s PHE 133 CO 0.34 -0.78 1.99 1.79 -1.46 0.00 0.00 175.22 177.10 1ps7 h THR 134 N 5.02 1.19 0.00 0.12 1.35 -1.97 -3.47 112.91 115.14 1ps7 h THR 134 Ca 0.07 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1ps7 h THR 134 Cb 0.92 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1ps7 h THR 134 CO 0.43 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.49 1ps7 n GLY 135 N -1.42 1.17 0.09 5.82 0.00 -1.26 -4.98 105.19 104.60 1ps7 n GLY 135 Ca 0.08 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 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 0.01 0.00 1.61 2.76 -1.96 -1.59 115.15 115.97 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 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 1ps7 h HIS 136 CO 0.00 -0.01 -0.47 0.00 -1.30 0.00 0.00 177.93 176.15 1ps7 h THR 137 N 0.06 0.74 -0.02 6.26 1.03 -2.01 -3.25 112.91 115.72 1ps7 h THR 137 Ca 0.07 -2.05 -0.17 0.00 -0.01 0.00 0.00 66.41 64.25 1ps7 h THR 137 Cb 0.08 2.35 -0.02 0.00 -1.07 0.00 0.00 68.15 69.49 1ps7 h THR 137 CO -0.11 0.42 -0.74 -0.33 -0.01 0.00 0.00 175.52 174.75 1ps7 h GLU 138 N 0.00 0.13 -0.81 0.00 3.07 -1.90 -2.39 114.58 112.67 1ps7 h GLU 138 Ca -0.01 -0.12 0.07 0.00 -0.50 0.00 0.00 59.36 58.80 1ps7 h GLU 138 Cb 1.34 0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 29.21 1ps7 h GLU 138 CO 0.06 0.81 0.48 0.35 -1.40 0.00 0.00 179.01 179.31 1ps7 h PHE 139 N 0.09 0.89 -0.07 4.33 3.57 -1.32 0.31 116.94 124.73 1ps7 h PHE 139 Ca -0.02 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.33 1ps7 h PHE 139 Cb 1.30 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1ps7 h PHE 139 CO 0.02 0.42 -0.73 0.74 -2.23 0.00 0.00 178.31 176.53 1ps7 h PHE 140 N 0.86 0.47 -0.16 0.41 0.04 -1.61 -1.62 116.94 115.32 1ps7 h PHE 140 Ca 0.37 -0.21 0.03 0.00 2.80 0.00 0.00 57.97 60.96 1ps7 h PHE 140 Cb 0.24 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 1ps7 h PHE 140 CO -0.05 0.95 0.00 1.49 -0.60 0.00 0.00 178.31 180.11 1ps7 h GLU 141 N 0.23 0.06 0.59 1.51 4.81 -0.64 -2.76 114.58 118.37 1ps7 h GLU 141 Ca -0.03 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1ps7 h GLU 141 Cb 1.29 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.67 1ps7 h GLU 141 CO 0.12 0.04 -0.28 1.49 -0.73 0.00 0.00 179.01 179.65 1ps7 h GLU 142 N 0.06 -0.76 -1.17 1.92 4.81 -0.33 -0.92 114.58 118.18 1ps7 h GLU 142 Ca 0.08 0.05 0.33 0.00 -0.13 0.00 0.00 59.36 59.69 1ps7 h GLU 142 Cb 0.09 0.17 -0.07 0.00 0.63 0.00 0.00 28.75 29.57 1ps7 h GLU 142 CO -0.13 -0.51 0.81 0.00 -0.73 0.00 0.00 179.01 178.46 1ps7 h ARG 143 N -0.91 0.14 -0.13 1.92 3.08 -1.33 0.39 114.38 117.53 1ps7 h ARG 143 Ca -0.08 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1ps7 h ARG 143 Cb 0.60 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1ps7 h ARG 143 CO 0.13 0.09 0.00 -1.13 -1.07 0.00 0.00 179.97 177.99 1ps7 n SER 144 N -4.37 2.65 -3.76 7.04 3.41 -1.04 -4.96 113.62 112.59 1ps7 n SER 144 Ca 0.27 -1.86 -0.24 0.00 -0.26 0.00 0.00 58.87 56.78 1ps7 n SER 144 Cb 1.16 -0.07 0.03 0.00 -0.26 0.00 0.00 64.21 65.07 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 1.03 -5.28 -2.57 4.33 3.00 0.14 -4.90 117.38 113.13 1ps7 n GLN 145 Ca 0.17 0.63 -0.41 0.00 -0.01 0.00 0.00 57.00 57.38 1ps7 n GLN 145 Cb 0.52 -5.32 -0.04 0.00 0.00 0.00 0.00 30.24 25.39 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 -3.54 3.36 0.02 -1.58 0.00 -0.40 -4.97 121.76 114.65 1ps7 s ALA 146 Ca 0.23 0.78 -0.24 0.00 0.00 0.00 0.00 51.96 52.73 1ps7 s ALA 146 Cb -0.11 -3.31 -0.17 0.00 0.00 0.00 0.00 23.12 19.53 1ps7 s ALA 146 CO 0.81 -0.10 1.39 -0.22 0.00 0.00 0.00 175.76 177.64 1ps7 h LYS 147 N 4.59 0.12 -2.75 0.00 3.64 -1.89 -3.46 116.57 116.81 1ps7 h LYS 147 Ca -0.45 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 58.76 1ps7 h LYS 147 Cb 1.21 -0.01 -0.24 0.00 -0.41 0.00 0.00 32.23 32.78 1ps7 h LYS 147 CO 0.70 0.47 -0.24 0.21 -2.27 0.00 0.00 179.45 178.32 1ps7 s LYS 148 N -4.66 0.47 0.01 1.90 2.47 -1.26 -5.16 119.74 113.51 1ps7 s LYS 148 Ca -0.15 0.58 0.03 0.00 -1.56 0.00 0.00 55.97 54.87 1ps7 s LYS 148 Cb 0.04 0.21 -0.03 0.00 -1.46 0.00 0.00 37.83 36.59 1ps7 s LYS 148 CO 0.69 -0.06 -0.07 0.14 0.16 0.00 0.00 175.35 176.22 1ps7 s VAL 149 N 0.29 3.66 0.00 4.02 -7.23 -1.26 -4.45 120.40 115.42 1ps7 s VAL 149 Ca -0.01 -0.79 0.00 0.00 -1.81 0.00 0.00 61.98 59.38 1ps7 s VAL 149 Cb -0.03 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1ps7 s VAL 149 CO -0.00 0.38 0.00 0.52 -0.31 0.00 0.00 175.10 175.69 1ps7 n VAL 150 N 1.52 0.00 -3.72 1.32 0.31 0.00 -4.95 118.33 112.80 1ps7 n VAL 150 Ca -0.15 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.03 1ps7 n VAL 150 Cb 0.52 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.31 1ps7 n VAL 150 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1ps7 s LEU 153 N 0.00 0.51 0.14 7.52 2.01 0.10 -0.87 118.68 128.08 1ps7 s LEU 153 Ca 0.00 0.28 0.04 0.00 0.01 0.00 0.00 54.13 54.46 1ps7 s LEU 153 Cb 0.00 0.29 -0.04 0.00 0.01 0.00 0.00 46.19 46.44 1ps7 s LEU 153 CO 0.00 -0.18 -0.10 0.00 1.01 0.00 0.00 176.35 177.09 1ps7 s ALA 154 N 1.51 1.37 -0.30 4.21 0.00 -0.64 -0.28 121.76 127.62 1ps7 s ALA 154 Ca -0.05 -1.45 0.19 0.00 0.00 0.00 0.00 51.96 50.64 1ps7 s ALA 154 Cb -0.12 0.06 0.47 0.00 0.00 0.00 0.00 23.12 23.53 1ps7 s ALA 154 CO -0.06 -0.11 1.20 0.25 0.00 0.00 0.00 175.76 177.04 1ps7 n THR 155 N -0.12 0.84 0.00 0.00 -2.24 0.79 -0.16 114.28 113.39 1ps7 n THR 155 Ca -0.11 -2.42 0.00 0.00 -2.27 0.00 0.00 64.05 59.26 1ps7 n THR 155 Cb 0.60 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 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 -0.71 0.00 -0.00 -0.78 0.00 -1.26 -4.01 120.64 113.87 1ps7 n GLU 156 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.17 1ps7 n GLU 156 Cb 0.83 -3.01 -0.01 0.00 0.00 0.00 0.00 31.44 29.24 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 -0.88 2.77 -3.81 3.44 -0.00 -1.26 -5.08 120.64 115.82 1ps7 n GLU 157 Ca 0.00 -0.00 -0.12 0.00 -0.00 0.00 0.00 57.16 57.03 1ps7 n GLU 157 Cb 0.00 -1.03 -0.10 0.00 -0.00 0.00 0.00 31.44 30.31 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 -3.81 1.18 -0.07 -1.84 2.96 -1.26 -5.08 118.68 110.77 1ps7 s LEU 158 Ca -0.01 0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 1ps7 s LEU 158 Cb 0.00 0.93 0.02 0.00 0.50 0.00 0.00 46.19 47.64 1ps7 s LEU 158 CO 0.05 -0.33 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.51 1ps7 s ARG 159 N -0.99 1.64 -0.12 1.98 0.52 -1.26 -0.15 118.95 120.58 1ps7 s ARG 159 Ca -0.11 -0.38 -0.00 0.00 -0.52 0.00 0.00 55.73 54.72 1ps7 s ARG 159 Cb -0.05 -1.41 0.02 0.00 0.52 0.00 0.00 34.95 34.03 1ps7 s ARG 159 CO 0.02 -0.02 -0.09 0.08 0.02 0.00 0.00 175.30 175.31 1ps7 s VAL 160 N 0.84 1.14 0.01 3.52 1.01 0.61 -1.11 120.40 126.43 1ps7 s VAL 160 Ca -0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1ps7 s VAL 160 Cb -0.15 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1ps7 s VAL 160 CO 0.02 0.39 0.14 0.00 0.00 0.00 0.00 175.10 175.65 1ps7 s ALA 161 N 1.60 3.81 -0.11 5.51 0.00 0.11 -0.72 121.76 131.95 1ps7 s ALA 161 Ca 0.04 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.17 1ps7 s ALA 161 Cb -0.13 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.25 1ps7 s ALA 161 CO -0.08 0.74 -0.15 -0.51 0.00 0.00 0.00 175.76 175.77 1ps7 s LEU 162 N -2.02 2.63 0.28 0.00 1.43 -1.26 -0.58 118.68 119.16 1ps7 s LEU 162 Ca 0.27 -0.34 0.15 0.00 -1.03 0.00 0.00 54.13 53.18 1ps7 s LEU 162 Cb -0.12 -1.58 0.19 0.00 0.03 0.00 0.00 46.19 44.71 1ps7 s LEU 162 CO 0.19 0.19 1.50 0.00 0.23 0.00 0.00 176.35 178.46 1ps7 h ALA 163 N 6.50 0.71 -2.98 4.21 0.00 -1.40 -3.43 119.26 122.87 1ps7 h ALA 163 Ca -0.28 -0.50 -0.24 0.00 0.00 0.00 0.00 54.91 53.89 1ps7 h ALA 163 Cb 1.21 -0.09 -0.33 0.00 0.00 0.00 0.00 17.79 18.58 1ps7 h ALA 163 CO 0.54 0.69 -0.56 0.95 0.00 0.00 0.00 179.25 180.86 1ps7 s THR 164 N -3.10 -0.30 0.00 0.00 -4.23 -1.26 -4.99 115.64 101.77 1ps7 s THR 164 Ca 0.02 0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 1ps7 s THR 164 Cb 0.09 -0.37 0.00 0.00 1.34 0.00 0.00 72.50 73.56 1ps7 s THR 164 CO 0.74 0.12 0.00 0.35 -0.54 0.00 0.00 174.62 175.29 1ps7 n THR 165 N 5.14 0.00 -2.97 3.99 -2.24 -1.26 -2.38 114.28 114.56 1ps7 n THR 165 Ca -0.09 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.25 1ps7 n THR 165 Cb 0.50 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 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 0.15 3.07 0.02 4.78 3.76 -1.26 -4.10 115.29 121.71 1ps7 s HIS 166 Ca 0.00 -1.22 -0.07 0.00 -0.15 0.00 0.00 55.06 53.63 1ps7 s HIS 166 Cb 0.00 -4.21 -0.00 0.00 1.11 0.00 0.00 32.58 29.48 1ps7 s HIS 166 CO 0.00 -1.45 0.13 -0.51 -0.85 0.00 0.00 174.74 172.05 1ps7 s LEU 167 N 2.75 1.63 0.61 0.89 1.02 -1.26 -5.14 118.68 119.18 1ps7 s LEU 167 Ca 0.26 -0.35 -0.17 0.00 0.02 0.00 0.00 54.13 53.89 1ps7 s LEU 167 Cb -0.10 0.67 -0.03 0.00 0.02 0.00 0.00 46.19 46.75 1ps7 s LEU 167 CO -0.03 -0.44 1.13 -2.84 0.02 0.00 0.00 176.35 174.19 1ps7 s PRO 168 N -1.97 3.01 0.40 1.29 0.02 -1.26 -4.87 135.00 131.61 1ps7 s PRO 168 Ca -0.10 1.54 0.16 0.00 0.02 0.00 0.00 61.00 62.62 1ps7 s PRO 168 Cb -0.05 -1.96 1.02 0.00 0.02 0.00 0.00 34.50 33.53 1ps7 s PRO 168 CO -0.01 -1.11 1.86 1.25 -0.33 0.00 0.00 177.00 178.65 1ps7 h LEU 169 N 0.58 0.46 -1.10 -5.54 7.12 -2.01 -0.77 115.31 114.05 1ps7 h LEU 169 Ca -0.48 0.04 0.00 0.00 0.13 0.00 0.00 57.88 57.57 1ps7 h LEU 169 Cb 1.26 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 41.35 1ps7 h LEU 169 CO 0.55 0.20 0.00 0.08 -0.13 0.00 0.00 178.44 179.14 1ps7 h ARG 170 N 0.47 0.00 0.00 1.25 0.11 -2.06 -3.10 114.38 111.05 1ps7 h ARG 170 Ca 0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.54 1ps7 h ARG 170 Cb 1.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.14 1ps7 h ARG 170 CO -0.19 0.00 -0.66 -0.25 0.10 0.00 0.00 179.97 178.97 1ps7 n ASP 171 N -2.76 0.62 0.49 0.08 8.00 -0.30 -4.47 116.55 118.21 1ps7 n ASP 171 Ca 0.01 -0.37 -0.20 0.00 0.71 0.00 0.00 54.79 54.94 1ps7 n ASP 171 Cb 0.29 0.45 -0.10 0.00 -0.02 0.00 0.00 41.12 41.74 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 0.06 -0.94 0.53 2.04 -1.58 -1.42 117.51 116.20 1ps7 h ILE 172 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.99 1ps7 h ILE 172 Cb 0.54 0.06 -0.14 0.00 -0.74 0.00 0.00 36.82 36.54 1ps7 h ILE 172 CO 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 178.15 177.73 1ps7 n ALA 173 N -2.66 -0.26 0.25 1.87 0.00 -1.26 0.11 120.51 118.56 1ps7 n ALA 173 Ca -0.16 0.89 0.14 0.00 0.00 0.00 0.00 53.44 54.31 1ps7 n ALA 173 Cb 0.50 -0.33 0.51 0.00 0.00 0.00 0.00 19.45 20.13 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 0.39 0.00 3.32 -1.83 -3.22 116.42 115.07 1ps7 h ASP 174 Ca 0.27 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.16 1ps7 h ASP 174 Cb 0.51 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1ps7 h ASP 174 CO -0.91 0.08 -0.69 0.00 -1.72 0.00 0.00 179.24 176.00 1ps7 h ALA 175 N 1.92 0.72 -1.55 3.45 0.00 0.20 -3.39 119.26 120.61 1ps7 h ALA 175 Ca -0.00 -0.60 -0.64 0.00 0.00 0.00 0.00 54.91 53.68 1ps7 h ALA 175 Cb 0.70 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.27 1ps7 h ALA 175 CO 0.01 0.78 1.05 0.42 0.00 0.00 0.00 179.25 181.50 1ps7 s ILE 176 N -3.61 4.29 0.24 0.00 1.09 -0.73 -4.85 121.20 117.63 1ps7 s ILE 176 Ca -0.04 -0.93 0.01 0.00 -1.10 0.00 0.00 60.65 58.59 1ps7 s ILE 176 Cb 0.11 -4.88 -0.04 0.00 -1.06 0.00 0.00 42.46 36.60 1ps7 s ILE 176 CO 0.81 -1.68 0.41 0.42 -0.10 0.00 0.00 174.94 174.80 1ps7 s THR 177 N 3.97 5.21 0.28 2.92 -4.23 -1.26 -4.92 115.64 117.61 1ps7 s THR 177 Ca 0.36 -0.58 0.03 0.00 -1.18 0.00 0.00 61.69 60.32 1ps7 s THR 177 Cb -0.05 -3.79 0.27 0.00 1.34 0.00 0.00 72.50 70.27 1ps7 s THR 177 CO -0.05 -0.29 1.75 -0.65 -0.54 0.00 0.00 174.62 174.85 1ps7 h PRO 178 N 1.53 0.61 -0.66 3.99 0.11 -1.93 0.01 132.00 135.66 1ps7 h PRO 178 Ca -0.49 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.59 1ps7 h PRO 178 Cb 1.21 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1ps7 h PRO 178 CO 0.65 0.40 0.43 0.00 -0.21 0.00 0.00 178.00 179.27 1ps7 h ALA 179 N 1.62 0.84 0.03 -0.75 0.00 -1.97 0.34 119.26 119.38 1ps7 h ALA 179 Ca 0.53 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.40 1ps7 h ALA 179 Cb 0.84 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ps7 h ALA 179 CO -0.40 0.22 -0.02 1.25 0.00 0.00 0.00 179.25 180.30 1ps7 h LEU 180 N 0.86 -0.04 -0.74 0.00 6.46 -1.61 -2.66 115.31 117.57 1ps7 h LEU 180 Ca 0.25 -0.48 0.04 0.00 -0.12 0.00 0.00 57.88 57.56 1ps7 h LEU 180 Cb -0.06 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 39.84 1ps7 h LEU 180 CO -0.07 0.48 0.46 0.25 -0.62 0.00 0.00 178.44 178.94 1ps7 h LEU 181 N -0.57 0.75 -0.10 2.25 6.46 -0.85 -0.82 115.31 122.43 1ps7 h LEU 181 Ca -0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1ps7 h LEU 181 Cb 0.52 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.29 1ps7 h LEU 181 CO 0.01 0.51 0.05 -0.74 -0.62 0.00 0.00 178.44 177.65 1ps7 h HIS 182 N 0.89 0.13 -0.31 1.25 2.76 -0.37 -1.73 115.15 117.77 1ps7 h HIS 182 Ca 0.30 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.45 1ps7 h HIS 182 Cb 0.05 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 1ps7 h HIS 182 CO -0.04 0.16 0.12 1.49 -1.30 0.00 0.00 177.93 178.36 1ps7 h GLU 183 N 0.07 0.47 0.34 5.26 4.81 -1.10 -2.07 114.58 122.36 1ps7 h GLU 183 Ca 0.03 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1ps7 h GLU 183 Cb 0.07 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1ps7 h GLU 183 CO -0.01 0.49 -0.33 0.28 -0.73 0.00 0.00 179.01 178.72 1ps7 h VAL 184 N 0.35 0.32 -0.83 0.32 2.07 -1.05 -1.62 116.25 115.82 1ps7 h VAL 184 Ca 0.10 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.72 1ps7 h VAL 184 Cb 0.20 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 1ps7 h VAL 184 CO -0.01 0.00 0.54 0.40 0.02 0.00 0.00 177.57 178.52 1ps7 h ILE 185 N -0.69 0.96 0.02 4.57 2.04 -1.29 -0.61 117.51 122.51 1ps7 h ILE 185 Ca -0.02 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1ps7 h ILE 185 Cb 0.62 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1ps7 h ILE 185 CO -0.05 0.15 -0.01 0.00 0.00 0.00 0.00 178.15 178.24 1ps7 h ALA 186 N 1.58 -0.02 -0.21 1.87 0.00 -0.96 0.63 119.26 122.13 1ps7 h ALA 186 Ca 0.38 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1ps7 h ALA 186 Cb 0.41 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1ps7 h ALA 186 CO -0.15 -0.46 0.13 0.82 0.00 0.00 0.00 179.25 179.59 1ps7 h ILE 187 N -0.13 1.08 -0.10 0.00 2.04 -0.71 0.23 117.51 119.92 1ps7 h ILE 187 Ca -0.00 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.72 1ps7 h ILE 187 Cb 0.13 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1ps7 h ILE 187 CO 0.00 0.07 -0.16 0.25 0.00 0.00 0.00 178.15 178.32 1ps7 h LEU 188 N 0.27 -0.48 -0.74 1.44 5.85 -1.01 0.14 115.31 120.78 1ps7 h LEU 188 Ca 0.08 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1ps7 h LEU 188 Cb 0.00 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1ps7 h LEU 188 CO -0.02 -0.21 0.47 -0.74 -0.34 0.00 0.00 178.44 177.61 1ps7 h HIS 189 N -0.21 0.94 0.38 1.25 2.76 -0.62 -1.32 115.15 118.32 1ps7 h HIS 189 Ca 0.08 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.25 1ps7 h HIS 189 Cb 0.33 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 28.98 1ps7 h HIS 189 CO -0.26 0.60 -0.21 1.25 -1.30 0.00 0.00 177.93 178.02 1ps7 h HIS 190 N 1.00 -0.54 -0.01 5.26 -0.00 0.17 -3.17 115.15 117.85 1ps7 h HIS 190 Ca 0.27 -0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.54 1ps7 h HIS 190 Cb -0.09 0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.49 1ps7 h HIS 190 CO -0.02 -0.33 -0.41 -0.44 -0.00 0.00 0.00 177.93 176.73 1ps7 h ASP 191 N -0.55 0.01 0.12 3.26 5.19 -0.55 -0.37 116.42 123.54 1ps7 h ASP 191 Ca -0.05 -0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.34 1ps7 h ASP 191 Cb 0.44 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.94 1ps7 h ASP 191 CO 0.06 0.43 -0.08 -0.07 -3.12 0.00 0.00 179.24 176.46 1ps7 h LEU 192 N 0.01 0.00 0.05 1.55 3.38 -1.25 0.83 115.31 119.88 1ps7 h LEU 192 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 1ps7 h LEU 192 Cb 0.74 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1ps7 h LEU 192 CO 0.05 0.08 -1.43 -0.09 0.09 0.00 0.00 178.44 177.15 1ps7 h ARG 193 N 0.00 0.12 0.00 1.13 2.43 -1.38 0.01 114.38 116.68 1ps7 h ARG 193 Ca -0.00 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1ps7 h ARG 193 Cb 0.17 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1ps7 h ARG 193 CO 0.01 1.09 -0.95 0.25 -1.51 0.00 0.00 179.97 178.87 1ps7 n THR 194 N -4.10 0.53 -0.06 0.20 -2.24 -0.20 -2.65 114.28 105.76 1ps7 n THR 194 Ca -0.30 -0.48 -0.06 0.00 -2.27 0.00 0.00 64.05 60.94 1ps7 n THR 194 Cb 0.81 -0.25 -0.10 0.00 -2.10 0.00 0.00 70.33 68.69 1ps7 n THR 194 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ps7 n LYS 195 N -2.52 1.96 -0.00 -0.78 5.02 0.28 -4.64 118.16 117.48 1ps7 n LYS 195 Ca 0.01 -0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.37 1ps7 n LYS 195 Cb 0.52 -1.31 -0.10 0.00 -0.02 0.00 0.00 35.03 34.12 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 -2.47 0.00 -1.91 2.13 3.01 -0.85 -4.57 117.46 112.79 1ps7 n PHE 196 Ca -0.20 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.22 1ps7 n PHE 196 Cb 0.89 -0.19 -0.00 0.00 -0.01 0.00 0.00 39.48 40.17 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 1.50 0.29 3.34 1.37 0.00 -0.87 -4.77 105.19 106.05 1ps7 n GLY 197 Ca -0.00 -0.76 -0.46 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.18 5.36 0.34 -0.61 1.01 -0.07 -4.96 121.20 120.09 1ps7 s ILE 198 Ca 0.00 -2.03 -0.29 0.00 0.00 0.00 0.00 60.65 58.34 1ps7 s ILE 198 Cb 0.00 -4.48 -0.11 0.00 0.01 0.00 0.00 42.46 37.89 1ps7 s ILE 198 CO 0.00 -1.06 1.41 0.00 0.00 0.00 0.00 174.94 175.30 1ps7 s ALA 199 N 0.98 3.56 -0.84 9.38 0.00 -1.26 -3.06 121.76 130.53 1ps7 s ALA 199 Ca 0.16 1.42 -0.01 0.00 0.00 0.00 0.00 51.96 53.52 1ps7 s ALA 199 Cb -0.15 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 1ps7 s ALA 199 CO -0.05 -0.84 0.70 -0.85 0.00 0.00 0.00 175.76 174.72 1ps7 n GLU 200 N 0.92 -4.07 -1.73 0.00 -0.00 -1.26 -4.95 120.64 109.56 1ps7 n GLU 200 Ca 0.02 0.61 -0.41 0.00 -0.00 0.00 0.00 57.16 57.38 1ps7 n GLU 200 Cb 0.40 -4.85 0.01 0.00 -0.00 0.00 0.00 31.44 27.00 1ps7 n GLU 200 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1ps7 n PRO 201 N -3.13 2.18 -4.41 3.44 -0.02 -1.17 -4.97 135.00 126.91 1ps7 n PRO 201 Ca -0.17 0.77 -0.34 0.00 -2.02 0.00 0.00 63.50 61.74 1ps7 n PRO 201 Cb 0.61 -2.47 -0.14 0.00 -0.02 0.00 0.00 33.50 31.49 1ps7 n PRO 201 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ps7 s ARG 202 N -2.16 3.47 -0.06 -0.52 0.52 -1.26 -4.05 118.95 114.90 1ps7 s ARG 202 Ca 0.58 -0.62 0.06 0.00 -0.52 0.00 0.00 55.73 55.23 1ps7 s ARG 202 Cb -0.50 -2.83 -0.01 0.00 0.52 0.00 0.00 34.95 32.13 1ps7 s ARG 202 CO 0.60 0.11 -0.23 0.42 0.02 0.00 0.00 175.30 176.21 1ps7 s ILE 203 N 0.68 1.92 -0.21 1.52 1.01 -0.45 -2.04 121.20 123.64 1ps7 s ILE 203 Ca -0.04 -0.99 -0.09 0.00 0.00 0.00 0.00 60.65 59.53 1ps7 s ILE 203 Cb -0.15 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 1ps7 s ILE 203 CO 0.02 0.54 0.10 -0.76 0.00 0.00 0.00 174.94 174.84 1ps7 s LEU 204 N -0.08 3.96 -0.15 2.97 1.43 -0.72 0.23 118.68 126.32 1ps7 s LEU 204 Ca -0.05 0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1ps7 s LEU 204 Cb -0.14 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 1ps7 s LEU 204 CO 0.04 0.13 -0.14 -0.69 0.23 0.00 0.00 176.35 175.92 1ps7 s VAL 205 N 0.63 2.82 0.43 -1.59 1.01 -1.03 0.01 120.40 122.67 1ps7 s VAL 205 Ca 0.06 -0.72 -0.22 0.00 0.00 0.00 0.00 61.98 61.09 1ps7 s VAL 205 Cb -0.13 -2.19 -0.10 0.00 0.00 0.00 0.00 36.38 33.96 1ps7 s VAL 205 CO 0.01 0.51 0.98 0.00 0.00 0.00 0.00 175.10 176.61 1ps7 s GLY 207 N -2.01 1.66 -0.06 0.00 0.00 -0.67 -4.65 107.32 101.59 1ps7 s GLY 207 Ca 0.62 -0.86 -0.01 0.00 0.00 0.00 0.00 44.72 44.46 1ps7 s GLY 207 CO 0.17 -0.23 0.59 -2.00 0.00 0.00 0.00 173.10 171.63 1ps7 h LEU 208 N -1.44 0.32-10.33 0.66 5.85 -1.92 -3.46 115.31 105.00 1ps7 h LEU 208 Ca -0.46 -0.61 -0.45 0.00 0.84 0.00 0.00 57.88 57.19 1ps7 h LEU 208 Cb 1.29 -0.11 0.02 0.00 0.37 0.00 0.00 40.66 42.23 1ps7 h LEU 208 CO 0.53 1.54 -0.21 0.20 -0.34 0.00 0.00 178.44 180.16 1ps7 s ASN 209 N -6.81 5.92 0.40 1.25 0.01 -1.26 -5.01 114.94 109.44 1ps7 s ASN 209 Ca -0.14 0.10 -0.26 0.00 -0.71 0.00 0.00 52.86 51.85 1ps7 s ASN 209 Cb 0.07 -1.45 -0.09 0.00 0.41 0.00 0.00 41.25 40.19 1ps7 s ASN 209 CO 0.81 -0.55 1.31 -2.16 -1.51 0.00 0.00 177.10 175.00 1ps7 s PRO 210 N -4.37 3.98 -1.66 -0.60 0.04 -1.26 -1.48 135.00 129.65 1ps7 s PRO 210 Ca 0.46 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.67 1ps7 s PRO 210 Cb -0.10 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1ps7 s PRO 210 CO 0.35 -0.49 0.00 0.72 0.04 0.00 0.00 177.00 177.62 1ps7 n HIS 211 N 0.16 -0.89 -4.43 0.56 8.25 -1.26 -2.77 115.22 114.84 1ps7 n HIS 211 Ca 0.03 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.10 1ps7 n HIS 211 Cb 0.43 -3.73 -0.08 0.00 1.12 0.00 0.00 29.99 27.73 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 -1.83 -1.30 0.00 -1.41 0.00 -0.55 -0.43 120.51 114.99 1ps7 n ALA 212 Ca -0.23 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1ps7 n ALA 212 Cb 0.67 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.94 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 -1.28 2.89 3.44 0.00 0.00 -1.12 -4.61 105.19 104.52 1ps7 n GLY 213 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.13 -1.45 0.00 1.61 2.13 0.42 -1.08 120.64 122.14 1ps7 n GLU 214 Ca 0.00 0.92 0.00 0.00 0.66 0.00 0.00 57.16 58.74 1ps7 n GLU 214 Cb 0.00 -4.53 0.00 0.00 0.27 0.00 0.00 31.44 27.18 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 -1.65 1.68 0.00 8.31 0.00 -1.26 -2.40 105.19 109.87 1ps7 n GLY 215 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.76 -0.09 2.58 -0.02 0.00 -0.24 -5.00 105.19 101.66 1ps7 n GLY 216 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 1.90 0.00 1.61 -0.00 -0.93 -4.43 115.22 113.37 1ps7 n HIS 217 Ca 0.00 -2.03 0.00 0.00 -0.00 0.00 0.00 57.72 55.69 1ps7 n HIS 217 Cb 0.00 -1.34 0.00 0.00 -0.00 0.00 0.00 29.99 28.65 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 0.58 0.00 0.04 -1.41 0.00 -1.26 -5.00 105.19 98.14 1ps7 n GLY 219 Ca 0.50 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.61 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 0.00 0.00 -0.06 2.61 5.66 -1.26 -4.62 114.28 116.60 1ps7 n THR 220 Ca 0.00 -0.05 0.01 0.00 -3.05 0.00 0.00 64.05 60.96 1ps7 n THR 220 Cb 0.00 1.02 0.33 0.00 -1.55 0.00 0.00 70.33 70.13 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 0.19 0.67 -0.67 1.09 3.07 -1.97 0.83 114.58 117.78 1ps7 h GLU 221 Ca 0.00 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 58.76 1ps7 h GLU 221 Cb 0.49 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.24 1ps7 h GLU 221 CO 0.00 0.52 0.33 0.93 -1.40 0.00 0.00 179.01 179.38 1ps7 h GLU 222 N 0.67 0.96 0.02 2.33 3.07 -1.89 -0.29 114.58 119.45 1ps7 h GLU 222 Ca 0.17 -0.14 -0.19 0.00 -0.50 0.00 0.00 59.36 58.70 1ps7 h GLU 222 Cb 0.07 -0.17 0.02 0.00 -0.84 0.00 0.00 28.75 27.82 1ps7 h GLU 222 CO -0.02 0.76 -0.76 0.82 -1.40 0.00 0.00 179.01 178.40 1ps7 h ILE 223 N 0.92 1.39 -0.21 3.13 2.04 -1.81 0.41 117.51 123.38 1ps7 h ILE 223 Ca 0.23 -2.18 -0.07 0.00 1.00 0.00 0.00 64.86 63.84 1ps7 h ILE 223 Cb 0.11 2.61 -0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1ps7 h ILE 223 CO -0.03 0.64 -0.13 0.44 0.00 0.00 0.00 178.15 179.08 1ps7 h ASP 224 N 0.00 0.48 0.00 1.72 3.32 -0.78 -3.40 116.42 117.76 1ps7 h ASP 224 Ca -0.10 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.52 1ps7 h ASP 224 Cb 1.47 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.89 1ps7 h ASP 224 CO 0.15 0.80 -0.78 1.07 -1.72 0.00 0.00 179.24 178.76 1ps7 n THR 225 N -4.52 0.00 0.15 0.35 5.66 -0.20 -4.77 114.28 110.96 1ps7 n THR 225 Ca -0.05 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.88 1ps7 n THR 225 Cb 0.35 -0.90 -0.03 0.00 -1.55 0.00 0.00 70.33 68.19 1ps7 n THR 225 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1ps7 h ILE 226 N 0.00 0.00 -0.39 1.09 2.04 -1.25 -2.24 117.51 116.75 1ps7 h ILE 226 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 1ps7 h ILE 226 Cb 0.78 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 1ps7 h ILE 226 CO 0.00 0.00 -0.09 0.40 0.00 0.00 0.00 178.15 178.46 1ps7 h ILE 227 N -0.42 0.62 -0.39 -0.67 2.04 -0.44 -0.52 117.51 117.72 1ps7 h ILE 227 Ca -0.04 -0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1ps7 h ILE 227 Cb 0.34 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 36.97 1ps7 h ILE 227 CO 0.04 0.00 0.06 -0.65 0.00 0.00 0.00 178.15 177.60 1ps7 h PRO 228 N 0.01 0.17 -0.88 2.37 0.11 -1.76 0.67 132.00 132.69 1ps7 h PRO 228 Ca 0.19 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.32 1ps7 h PRO 228 Cb 0.28 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.31 1ps7 h PRO 228 CO -0.40 0.11 0.57 0.28 -0.21 0.00 0.00 178.00 178.35 1ps7 h VAL 229 N 0.18 1.15 -0.07 3.15 2.07 -0.73 -2.22 116.25 119.78 1ps7 h VAL 229 Ca 0.19 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 1ps7 h VAL 229 Cb 0.24 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1ps7 h VAL 229 CO -0.27 0.20 -0.43 -0.07 0.02 0.00 0.00 177.57 177.02 1ps7 h LEU 230 N 1.11 0.15 -0.94 2.57 3.38 -0.35 -2.76 115.31 118.47 1ps7 h LEU 230 Ca 0.35 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 58.15 1ps7 h LEU 230 Cb -0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1ps7 h LEU 230 CO -0.11 0.57 -0.38 0.78 0.09 0.00 0.00 178.44 179.38 1ps7 h ASN 231 N 0.12 0.30 -0.14 -0.43 -0.26 -0.30 -0.71 115.58 114.17 1ps7 h ASN 231 Ca 0.01 -0.12 -0.09 0.00 -0.56 0.00 0.00 56.30 55.53 1ps7 h ASN 231 Cb 0.82 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.99 1ps7 h ASN 231 CO 0.06 0.66 -0.28 -0.08 -1.06 0.00 0.00 177.43 176.74 1ps7 h GLU 232 N 0.25 0.43 -0.13 0.81 4.81 -1.30 -2.83 114.58 116.61 1ps7 h GLU 232 Ca 0.03 -0.28 -0.09 0.00 -0.13 0.00 0.00 59.36 58.89 1ps7 h GLU 232 Cb 0.79 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1ps7 h GLU 232 CO 0.06 0.88 -0.31 -0.07 -0.73 0.00 0.00 179.01 178.84 1ps7 h LEU 233 N 0.03 0.26 -1.21 1.64 4.07 -1.39 -2.30 115.31 116.42 1ps7 h LEU 233 Ca 0.00 -0.09 -0.06 0.00 0.08 0.00 0.00 57.88 57.81 1ps7 h LEU 233 Cb 0.87 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.52 1ps7 h LEU 233 CO 0.06 0.57 -0.12 0.03 -1.08 0.00 0.00 178.44 177.91 1ps7 h ARG 234 N 0.23 0.40 0.00 1.13 3.08 -1.11 -0.33 114.38 117.78 1ps7 h ARG 234 Ca 0.03 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 1ps7 h ARG 234 Cb 0.68 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1ps7 h ARG 234 CO 0.05 0.53 -0.24 0.00 -1.07 0.00 0.00 179.97 179.23 1ps7 h ALA 235 N 1.51 1.48 0.00 0.04 0.00 -1.17 -0.87 119.26 120.25 1ps7 h ALA 235 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ps7 h ALA 235 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ps7 h ALA 235 CO 0.02 0.30 0.00 1.04 0.00 0.00 0.00 179.25 180.62 1ps7 n GLN 236 N -4.08 0.04 0.00 0.00 1.13 -0.16 -5.12 117.38 109.18 1ps7 n GLN 236 Ca -0.02 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 1ps7 n GLN 236 Cb 0.31 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 29.11 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 0.90 0.75 2.67 1.08 0.00 -0.34 -5.10 105.19 105.15 1ps7 n GLY 237 Ca 0.05 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.35 0.23 -0.14 1.61 1.02 -1.26 -5.00 119.74 115.86 1ps7 s LYS 239 Ca 0.00 -0.21 0.00 0.00 0.02 0.00 0.00 55.97 55.78 1ps7 s LYS 239 Cb 0.00 -1.02 0.02 0.00 -0.52 0.00 0.00 37.83 36.32 1ps7 s LYS 239 CO 0.00 -0.93 -0.12 -0.51 -0.92 0.00 0.00 175.35 172.87 1ps7 s LEU 240 N 2.25 1.55 -0.62 3.17 1.43 -1.26 -1.34 118.68 123.86 1ps7 s LEU 240 Ca 0.08 -0.45 -0.23 0.00 -1.03 0.00 0.00 54.13 52.51 1ps7 s LEU 240 Cb -0.15 -1.08 0.06 0.00 0.03 0.00 0.00 46.19 45.05 1ps7 s LEU 240 CO -0.29 -0.08 0.93 0.21 0.23 0.00 0.00 176.35 177.35 1ps7 s ASN 241 N 1.55 6.22 0.00 2.29 3.84 0.13 -4.98 114.94 124.00 1ps7 s ASN 241 Ca 0.05 -0.82 0.00 0.00 0.21 0.00 0.00 52.86 52.30 1ps7 s ASN 241 Cb -0.13 -2.41 0.00 0.00 -0.55 0.00 0.00 41.25 38.16 1ps7 s ASN 241 CO -0.10 -1.34 0.00 0.61 -2.79 0.00 0.00 177.10 173.48 1ps7 n GLY 242 N 5.26 0.00 3.54 1.21 0.00 -1.26 -2.47 105.19 111.47 1ps7 n GLY 242 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 1.30 -4.08 1.61 -0.04 -1.25 -4.23 135.00 128.32 1ps7 n PRO 243 Ca 0.00 0.26 -0.31 0.00 -0.04 0.00 0.00 63.50 63.42 1ps7 n PRO 243 Cb 0.00 -2.98 -0.07 0.00 -0.04 0.00 0.00 33.50 30.41 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 9.37 3.71 0.28 1.53 1.43 -0.20 -4.64 118.68 130.16 1ps7 s LEU 244 Ca 1.05 -0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 53.80 1ps7 s LEU 244 Cb -0.49 -2.39 -0.11 0.00 0.03 0.00 0.00 46.19 43.24 1ps7 s LEU 244 CO 0.37 0.18 1.49 -2.84 0.23 0.00 0.00 176.35 175.78 1ps7 s PRO 245 N -2.32 4.21 0.34 1.29 0.02 -1.26 -1.67 135.00 135.61 1ps7 s PRO 245 Ca 0.28 2.42 0.12 0.00 0.02 0.00 0.00 61.00 63.83 1ps7 s PRO 245 Cb -0.12 -3.06 0.62 0.00 0.02 0.00 0.00 34.50 31.96 1ps7 s PRO 245 CO 0.20 -0.49 1.77 0.00 -0.33 0.00 0.00 177.00 178.15 1ps7 h ALA 246 N 4.70 1.28 0.00 -1.55 0.00 -1.87 -1.18 119.26 120.64 1ps7 h ALA 246 Ca -0.47 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1ps7 h ALA 246 Cb 1.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ps7 h ALA 246 CO 0.76 0.54 0.00 -0.40 0.00 0.00 0.00 179.25 180.15 1ps7 n ASP 247 N -4.03 0.00 0.00 0.00 5.75 -1.26 -2.99 116.55 114.02 1ps7 n ASP 247 Ca -0.02 -0.86 0.00 0.00 -0.01 0.00 0.00 54.79 53.91 1ps7 n ASP 247 Cb 0.45 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1ps7 n ASP 247 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1ps7 n THR 248 N -0.90 0.00 -0.10 2.12 -2.24 -1.11 -4.81 114.28 107.24 1ps7 n THR 248 Ca 0.14 -0.04 -0.10 0.00 -2.27 0.00 0.00 64.05 61.78 1ps7 n THR 248 Cb 0.06 1.34 0.04 0.00 -2.10 0.00 0.00 70.33 69.67 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 0.00 0.87 -3.81 3.22 6.46 -1.11 -3.25 115.31 117.68 1ps7 h LEU 249 Ca 0.00 -0.35 -0.13 0.00 -0.12 0.00 0.00 57.88 57.28 1ps7 h LEU 249 Cb 0.17 -0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 39.81 1ps7 h LEU 249 CO 0.00 1.10 -0.24 0.49 -0.62 0.00 0.00 178.44 179.17 1ps7 n PHE 250 N -4.08 0.00 -4.29 1.25 3.72 -1.25 -4.31 117.46 108.49 1ps7 n PHE 250 Ca -0.01 -1.27 -0.25 0.00 -0.05 0.00 0.00 57.45 55.87 1ps7 n PHE 250 Cb 0.48 -1.24 -0.08 0.00 -0.94 0.00 0.00 39.48 37.70 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 0.88 2.19 0.42 -1.08 1.11 -1.23 -5.01 119.66 116.94 1ps7 s GLN 251 Ca 0.46 -1.35 0.18 0.00 0.01 0.00 0.00 55.36 54.66 1ps7 s GLN 251 Cb 0.22 -2.16 0.93 0.00 -1.01 0.00 0.00 33.01 30.99 1ps7 s GLN 251 CO 0.00 0.40 1.88 -1.00 0.01 0.00 0.00 175.29 176.58 1ps7 h PRO 252 N 2.36 0.00 -0.19 2.91 0.13 -1.93 -1.50 132.00 133.78 1ps7 h PRO 252 Ca -0.45 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.73 1ps7 h PRO 252 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1ps7 h PRO 252 CO 0.58 0.29 0.15 1.57 -0.23 0.00 0.00 178.00 180.36 1ps7 h LYS 253 N 0.00 0.00 0.00 0.86 2.10 -1.96 -1.70 116.57 115.87 1ps7 h LYS 253 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ps7 h LYS 253 Cb 0.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 1ps7 h LYS 253 CO 0.04 0.00 -0.62 0.66 -2.00 0.00 0.00 179.45 177.53 1ps7 n TYR 254 N -4.26 0.34 -0.33 0.07 4.01 -1.04 -4.59 117.16 111.36 1ps7 n TYR 254 Ca 0.02 0.15 0.16 0.00 -0.16 0.00 0.00 57.90 58.06 1ps7 n TYR 254 Cb 0.29 -0.52 0.36 0.00 -0.31 0.00 0.00 39.34 39.15 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 -0.79 0.59 -1.88 7.72 3.38 -1.27 -1.90 115.31 121.15 1ps7 h LEU 255 Ca 0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ps7 h LEU 255 Cb 0.62 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1ps7 h LEU 255 CO 0.00 0.09 0.00 0.44 0.09 0.00 0.00 178.44 179.06 1ps7 h ASP 256 N 0.54 0.00 -0.40 -0.43 3.32 -1.56 -1.88 116.42 116.02 1ps7 h ASP 256 Ca 0.61 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.46 1ps7 h ASP 256 Cb 1.15 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.58 1ps7 h ASP 256 CO -0.48 0.00 -0.03 0.59 -1.72 0.00 0.00 179.24 177.60 1ps7 n ASN 257 N -2.87 2.56 -3.85 6.45 3.02 -0.72 -4.98 115.26 114.86 1ps7 n ASN 257 Ca -0.01 -3.77 -0.12 0.00 -0.03 0.00 0.00 54.58 50.65 1ps7 n ASN 257 Cb 0.18 -0.65 -0.12 0.00 -0.61 0.00 0.00 39.78 38.58 1ps7 n ASN 257 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ps7 s ALA 258 N -3.26 -0.25 -0.88 5.41 0.00 -0.71 -4.91 121.76 117.17 1ps7 s ALA 258 Ca 0.46 0.14 0.25 0.00 0.00 0.00 0.00 51.96 52.80 1ps7 s ALA 258 Cb 0.41 -0.09 0.44 0.00 0.00 0.00 0.00 23.12 23.89 1ps7 s ALA 258 CO 0.00 -0.10 1.37 -0.25 0.00 0.00 0.00 175.76 176.79 1ps7 n ASP 259 N 2.56 0.55 -3.64 0.00 10.43 -0.86 -4.94 116.55 120.65 1ps7 n ASP 259 Ca -0.16 -0.14 -0.02 0.00 2.57 0.00 0.00 54.79 57.04 1ps7 n ASP 259 Cb 0.58 0.26 -0.04 0.00 1.84 0.00 0.00 41.12 43.76 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 -3.06 -2.14 -0.11 2.24 0.00 -1.20 -4.66 121.76 112.83 1ps7 s ALA 260 Ca 0.09 1.89 -0.01 0.00 0.00 0.00 0.00 51.96 53.93 1ps7 s ALA 260 Cb 0.16 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 1ps7 s ALA 260 CO 0.71 -0.33 -0.06 0.08 0.00 0.00 0.00 175.76 176.16 1ps7 s VAL 261 N -1.33 3.76 -0.26 0.00 1.01 -0.26 -1.76 120.40 121.56 1ps7 s VAL 261 Ca 0.10 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 1ps7 s VAL 261 Cb -0.01 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.80 1ps7 s VAL 261 CO -0.06 0.55 -0.03 -0.22 0.00 0.00 0.00 175.10 175.34 1ps7 s LEU 262 N -0.19 3.35 0.00 3.92 2.96 0.10 -0.72 118.68 128.10 1ps7 s LEU 262 Ca 0.03 -0.82 0.00 0.00 -0.22 0.00 0.00 54.13 53.12 1ps7 s LEU 262 Cb -0.13 -1.72 0.00 0.00 0.50 0.00 0.00 46.19 44.84 1ps7 s LEU 262 CO 0.03 -0.14 0.00 0.00 -1.32 0.00 0.00 176.35 174.91 1ps7 n ALA 263 N 4.72 0.00 -1.05 5.97 0.00 0.25 -1.65 120.51 128.75 1ps7 n ALA 263 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.94 1ps7 n ALA 263 Cb 0.47 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.31 0.00 0.00 4.11 -1.26 -0.91 117.16 118.79 1ps7 n TYR 265 Ca 0.00 0.33 0.00 0.00 -0.00 0.00 0.00 57.90 58.23 1ps7 n TYR 265 Cb 0.00 -1.94 0.00 0.00 -0.00 0.00 0.00 39.34 37.40 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 -3.11 0.00 0.85 -3.48 -0.00 -1.00 -1.68 115.22 106.80 1ps7 n HIS 266 Ca 0.10 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.90 1ps7 n HIS 266 Cb 0.51 -0.28 0.43 0.00 -0.00 0.00 0.00 29.99 30.65 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 -2.53 0.00 0.10 0.26 8.00 -1.26 -1.95 116.55 119.17 1ps7 n ASP 267 Ca 0.00 -0.16 0.07 0.00 0.71 0.00 0.00 54.79 55.41 1ps7 n ASP 267 Cb 0.00 -0.17 -0.00 0.00 -0.02 0.00 0.00 41.12 40.93 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 -1.76 -3.40 115.11 112.86 1ps7 h GLN 268 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1ps7 h GLN 268 Cb 0.09 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 1ps7 h GLN 268 CO 0.00 0.15 -1.11 0.41 -1.93 0.00 0.00 178.83 176.35 1ps7 n GLY 269 N 1.24 -0.09 0.12 2.39 0.00 -1.00 -4.82 105.19 103.03 1ps7 n GLY 269 Ca -0.02 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 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 0.46 -0.80 0.99 3.38 -1.63 -3.34 115.31 114.38 1ps7 h LEU 270 Ca -0.04 -0.47 0.16 0.00 0.09 0.00 0.00 57.88 57.62 1ps7 h LEU 270 Cb 0.88 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.38 1ps7 h LEU 270 CO 0.00 1.35 0.34 -0.65 0.09 0.00 0.00 178.44 179.57 1ps7 h PRO 271 N 0.10 0.46 -0.36 1.13 0.11 -1.81 0.63 132.00 132.26 1ps7 h PRO 271 Ca -0.13 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.83 1ps7 h PRO 271 Cb 1.91 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.90 1ps7 h PRO 271 CO 0.20 0.30 -0.29 0.28 -0.21 0.00 0.00 178.00 178.29 1ps7 h VAL 272 N 0.47 1.28 -0.49 3.15 2.07 -1.91 -1.13 116.25 119.69 1ps7 h VAL 272 Ca 0.45 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1ps7 h VAL 272 Cb 0.72 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1ps7 h VAL 272 CO -0.42 0.47 0.27 0.25 0.02 0.00 0.00 177.57 178.16 1ps7 h LEU 273 N 0.65 0.60 -0.33 2.57 7.12 -1.30 -2.10 115.31 122.53 1ps7 h LEU 273 Ca 0.08 -0.08 -0.19 0.00 0.13 0.00 0.00 57.88 57.82 1ps7 h LEU 273 Cb 0.81 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.79 1ps7 h LEU 273 CO 0.07 0.51 -0.64 0.11 -0.13 0.00 0.00 178.44 178.36 1ps7 h LYS 274 N 0.65 0.71 -0.15 1.25 6.56 -0.82 -2.80 116.57 121.96 1ps7 h LYS 274 Ca 0.17 -0.50 -0.05 0.00 -1.06 0.00 0.00 60.65 59.21 1ps7 h LYS 274 Cb 0.04 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.76 1ps7 h LYS 274 CO -0.03 1.12 -0.11 -0.92 -2.06 0.00 0.00 179.45 177.45 1ps7 h TYR 275 N 0.52 0.24 -0.68 -1.35 5.03 -1.06 -2.92 116.97 116.75 1ps7 h TYR 275 Ca -0.01 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.27 1ps7 h TYR 275 Cb 1.23 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 39.44 1ps7 h TYR 275 CO 0.07 0.35 0.00 1.04 -1.32 0.00 0.00 178.16 178.30 1ps7 n GLN 276 N -4.29 2.67 -0.00 1.82 1.13 -0.80 -4.50 117.38 113.40 1ps7 n GLN 276 Ca -0.01 -2.49 0.01 0.00 -1.94 0.00 0.00 57.00 52.57 1ps7 n GLN 276 Cb 0.26 -1.56 -0.02 0.00 0.11 0.00 0.00 30.24 29.02 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 1.55 -0.15 7.00 1.08 0.00 -1.07 -5.02 105.19 108.59 1ps7 n GLY 277 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.74 0.00 0.00 1.61 0.99 -1.24 -3.18 117.46 113.90 1ps7 n PHE 278 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 1ps7 n PHE 278 Cb 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.70 1ps7 n PHE 278 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1ps7 n GLY 279 N 0.00 -0.02 2.93 1.37 0.00 -1.26 -4.70 105.19 103.52 1ps7 n GLY 279 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.00 -4.08 1.61 1.85 -1.19 -4.31 116.66 110.54 1ps7 n ARG 280 Ca 0.00 -0.11 -0.35 0.00 -1.00 0.00 0.00 57.85 56.39 1ps7 n ARG 280 Cb 0.00 -1.17 -0.09 0.00 -1.05 0.00 0.00 32.46 30.15 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 2.98 1.96 0.15 2.89 0.00 -1.26 -4.56 107.32 109.47 1ps7 s GLY 281 Ca 0.06 -0.73 0.11 0.00 0.00 0.00 0.00 44.72 44.16 1ps7 s GLY 281 CO 0.03 -0.23 -0.26 0.14 0.00 0.00 0.00 173.10 172.78 1ps7 s VAL 282 N -0.34 2.26 -0.32 1.40 1.01 0.77 -3.94 120.40 121.24 1ps7 s VAL 282 Ca 0.09 -1.83 -0.07 0.00 0.00 0.00 0.00 61.98 60.17 1ps7 s VAL 282 Cb -0.12 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.26 1ps7 s VAL 282 CO 0.02 0.03 0.11 0.21 0.00 0.00 0.00 175.10 175.46 1ps7 s ASN 283 N -2.22 5.27 -0.16 3.32 3.84 -0.24 -1.63 114.94 123.13 1ps7 s ASN 283 Ca 0.16 -0.84 0.01 0.00 0.21 0.00 0.00 52.86 52.39 1ps7 s ASN 283 Cb -0.09 -1.90 0.01 0.00 -0.55 0.00 0.00 41.25 38.71 1ps7 s ASN 283 CO 0.07 -0.25 -0.18 -0.63 -2.79 0.00 0.00 177.10 173.32 1ps7 s ILE 284 N 1.49 2.34 -0.17 -5.21 1.01 -1.26 -0.75 121.20 118.65 1ps7 s ILE 284 Ca 0.02 -0.87 -0.18 0.00 0.00 0.00 0.00 60.65 59.61 1ps7 s ILE 284 Cb -0.18 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 1ps7 s ILE 284 CO 0.03 0.53 0.49 -0.89 0.00 0.00 0.00 174.94 175.10 1ps7 s THR 285 N 0.93 5.15 0.09 2.92 2.01 -1.17 -4.69 115.64 120.87 1ps7 s THR 285 Ca -0.04 0.92 0.05 0.00 0.31 0.00 0.00 61.69 62.93 1ps7 s THR 285 Cb -0.15 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1ps7 s THR 285 CO -0.03 0.24 0.01 -0.76 -0.69 0.00 0.00 174.62 173.39 1ps7 s LEU 286 N 1.25 3.52 0.00 4.42 1.43 -0.05 -4.56 118.68 124.70 1ps7 s LEU 286 Ca 0.24 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1ps7 s LEU 286 Cb -0.15 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1ps7 s LEU 286 CO 0.10 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.46 1ps7 n GLY 287 N 0.52 2.90 3.85 -3.19 0.00 -1.26 -0.82 105.19 107.19 1ps7 n GLY 287 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 3.04 0.00 0.99 1.43 -1.26 -4.73 118.68 118.16 1ps7 s LEU 288 Ca 0.00 1.42 0.20 0.00 -1.03 0.00 0.00 54.13 54.71 1ps7 s LEU 288 Cb 0.00 -4.30 1.16 0.00 0.03 0.00 0.00 46.19 43.09 1ps7 s LEU 288 CO 0.00 -1.31 1.57 -2.65 0.23 0.00 0.00 176.35 174.19 1ps7 n PRO 289 N -3.03 0.66 -4.11 1.29 -0.02 -1.26 -4.81 135.00 123.72 1ps7 n PRO 289 Ca 0.07 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.43 1ps7 n PRO 289 Cb 0.55 -1.46 -0.07 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.86 0.04 6.00 -0.12 -1.26 -4.99 117.98 116.51 1ps7 s PHE 290 Ca 0.29 -1.12 -0.30 0.00 -0.05 0.00 0.00 56.93 55.75 1ps7 s PHE 290 Cb 0.13 -0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.26 1ps7 s PHE 290 CO 0.23 -0.84 0.99 0.42 -0.05 0.00 0.00 175.22 175.97 1ps7 s ILE 291 N -3.96 4.66 -0.10 -4.49 1.01 -1.26 -4.93 121.20 112.12 1ps7 s ILE 291 Ca 0.32 2.00 -0.06 0.00 0.00 0.00 0.00 60.65 62.91 1ps7 s ILE 291 Cb 0.03 -4.28 0.04 0.00 0.01 0.00 0.00 42.46 38.26 1ps7 s ILE 291 CO 0.12 0.21 0.24 -0.60 0.00 0.00 0.00 174.94 174.91 1ps7 s ARG 292 N 0.66 0.21 0.35 2.79 3.00 -1.26 -1.90 118.95 122.80 1ps7 s ARG 292 Ca 0.51 0.48 0.06 0.00 -1.00 0.00 0.00 55.73 55.78 1ps7 s ARG 292 Cb -0.23 -0.08 -0.07 0.00 0.00 0.00 0.00 34.95 34.58 1ps7 s ARG 292 CO 0.29 -0.14 0.01 0.95 0.00 0.00 0.00 175.30 176.41 1ps7 s THR 293 N 1.05 1.63 0.02 4.11 -4.23 -0.34 -3.02 115.64 114.86 1ps7 s THR 293 Ca -0.08 -2.04 -0.27 0.00 -1.18 0.00 0.00 61.69 58.12 1ps7 s THR 293 Cb -0.09 -2.80 0.08 0.00 1.34 0.00 0.00 72.50 71.04 1ps7 s THR 293 CO -0.07 -0.07 0.74 -0.55 -0.54 0.00 0.00 174.62 174.14 1ps7 s SER 294 N -3.57 -0.52 1.12 3.99 0.15 0.07 -1.82 113.70 113.13 1ps7 s SER 294 Ca 0.34 0.24 -0.12 0.00 0.70 0.00 0.00 55.95 57.12 1ps7 s SER 294 Cb 0.08 0.49 0.26 0.00 -1.71 0.00 0.00 66.02 65.15 1ps7 s SER 294 CO 0.16 -0.71 1.05 0.68 1.20 0.00 0.00 173.24 175.62 1ps7 s VAL 295 N -2.58 2.02 -0.21 4.45 -7.23 -0.85 -1.08 120.40 114.92 1ps7 s VAL 295 Ca -0.02 0.01 0.13 0.00 -1.81 0.00 0.00 61.98 60.29 1ps7 s VAL 295 Cb -0.01 -2.04 0.44 0.00 0.56 0.00 0.00 36.38 35.33 1ps7 s VAL 295 CO -0.04 -0.01 1.32 -0.90 -0.31 0.00 0.00 175.10 175.16 1ps7 n ASP 296 N -4.83 2.48 -2.76 4.85 5.68 -1.25 -4.30 116.55 116.43 1ps7 n ASP 296 Ca 0.05 -3.52 -0.15 0.00 -0.50 0.00 0.00 54.79 50.67 1ps7 n ASP 296 Cb 0.54 -0.54 -0.05 0.00 -1.14 0.00 0.00 41.12 39.93 1ps7 n ASP 296 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ps7 n HIS 297 N -1.09 -0.22 -2.29 2.11 -0.00 -1.26 -5.05 115.22 107.41 1ps7 n HIS 297 Ca 0.23 -1.79 0.00 0.00 -0.00 0.00 0.00 57.72 56.16 1ps7 n HIS 297 Cb 0.82 0.10 0.00 0.00 -0.00 0.00 0.00 29.99 30.91 1ps7 n HIS 297 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ps7 n GLY 298 N -0.10 1.30 0.11 -1.39 0.00 -1.26 -4.77 105.19 99.08 1ps7 n GLY 298 Ca 0.01 -2.01 -0.03 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.15 1.50 -6.32 2.61 1.35 -1.87 -3.44 112.91 106.58 1ps7 h THR 299 Ca 0.00 -2.68 -0.38 0.00 -0.55 0.00 0.00 66.41 62.80 1ps7 h THR 299 Cb 0.00 2.47 0.02 0.00 -1.73 0.00 0.00 68.15 68.91 1ps7 h THR 299 CO 0.00 0.75 -0.81 0.00 -0.25 0.00 0.00 175.52 175.22 1ps7 n ALA 300 N -2.37 -2.65 -0.07 6.62 0.00 -1.26 -0.51 120.51 120.27 1ps7 n ALA 300 Ca -0.00 -0.24 0.05 0.00 0.00 0.00 0.00 53.44 53.25 1ps7 n ALA 300 Cb 0.76 -2.08 0.40 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.84 0.54 -2.25 0.00 -0.00 -1.89 -0.54 115.31 110.32 1ps7 h LEU 301 Ca -0.52 -0.01 0.05 0.00 -0.00 0.00 0.00 57.88 57.40 1ps7 h LEU 301 Cb 1.30 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.83 1ps7 h LEU 301 CO 0.40 0.37 0.20 -0.33 -0.00 0.00 0.00 178.44 179.08 1ps7 h GLU 302 N 0.63 0.00 0.00 1.13 3.07 -1.88 -2.42 114.58 115.10 1ps7 h GLU 302 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1ps7 h GLU 302 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1ps7 h GLU 302 CO -0.05 0.00 -1.43 1.28 -1.40 0.00 0.00 179.01 177.40 1ps7 n LEU 303 N -3.74 0.42 -4.66 1.33 4.32 -0.23 -4.86 117.00 109.58 1ps7 n LEU 303 Ca 0.01 -0.24 -0.49 0.00 -0.02 0.00 0.00 56.01 55.28 1ps7 n LEU 303 Cb 0.32 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.07 1ps7 n LEU 303 CO 0.27 0.11 1.23 0.00 -1.22 0.00 0.00 177.39 177.77 1ps7 n ALA 304 N -1.84 0.70 0.00 -1.18 0.00 -0.91 -1.41 120.51 115.87 1ps7 n ALA 304 Ca -0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1ps7 n ALA 304 Cb 0.41 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 3.58 3.00 0.26 0.00 0.00 -1.26 -4.50 105.19 106.27 1ps7 n GLY 305 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 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 1.24 0.20 0.00 1.61 9.65 -1.57 -3.43 114.38 122.08 1ps7 h ARG 306 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1ps7 h ARG 306 Cb 0.00 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.54 1ps7 h ARG 306 CO 0.00 0.24 0.00 0.41 2.80 0.00 0.00 179.97 183.42 1ps7 n GLY 307 N -1.22 1.35 2.69 2.80 0.00 -1.26 -5.01 105.19 104.55 1ps7 n GLY 307 Ca -0.01 -0.31 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.23 1.24 0.02 1.61 2.85 -1.26 -5.01 118.16 116.38 1ps7 n LYS 308 Ca 0.00 -2.37 -0.12 0.00 -1.05 0.00 0.00 58.31 54.77 1ps7 n LYS 308 Cb 0.14 -0.51 -0.09 0.00 -0.65 0.00 0.00 35.03 33.91 1ps7 n LYS 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ps7 h ALA 309 N 2.27 -0.12 -1.48 0.58 0.00 -1.95 -3.50 119.26 115.06 1ps7 h ALA 309 Ca -0.23 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ps7 h ALA 309 Cb 1.26 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ps7 h ALA 309 CO 0.13 -0.28 0.00 -3.47 0.00 0.00 0.00 179.25 175.62 1ps7 n ASP 310 N -4.89 -0.98 -0.63 0.00 2.03 -1.26 -4.95 116.55 105.86 1ps7 n ASP 310 Ca -0.08 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.24 1ps7 n ASP 310 Cb 0.27 -0.49 0.06 0.00 -0.72 0.00 0.00 41.12 40.24 1ps7 n ASP 310 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1ps7 n VAL 311 N 0.32 0.38 0.09 5.18 3.14 -1.26 -4.54 118.33 121.63 1ps7 n VAL 311 Ca 0.00 -0.20 -0.11 0.00 -2.96 0.00 0.00 64.34 61.07 1ps7 n VAL 311 Cb 0.00 -0.38 -0.07 0.00 -1.06 0.00 0.00 33.84 32.34 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 5.00 -1.18 1.11 7.55 0.00 -1.92 -1.38 103.07 112.25 1ps7 h GLY 312 Ca 0.00 0.59 -0.05 0.00 0.00 0.00 0.00 47.33 47.87 1ps7 h GLY 312 CO 0.06 -0.34 0.25 1.48 0.00 0.00 0.00 176.54 178.00 1ps7 h SER 313 N -0.52 1.05 -0.56 0.19 4.64 -1.80 -2.30 113.55 114.25 1ps7 h SER 313 Ca -0.01 -0.18 0.01 0.00 -0.47 0.00 0.00 61.79 61.14 1ps7 h SER 313 Cb 0.51 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 1ps7 h SER 313 CO -0.17 0.96 0.36 0.15 -0.87 0.00 0.00 176.83 177.26 1ps7 h PHE 314 N 1.08 0.68 -0.55 4.77 3.04 -1.85 0.82 116.94 124.94 1ps7 h PHE 314 Ca 0.24 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 62.10 1ps7 h PHE 314 Cb 0.27 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.53 1ps7 h PHE 314 CO 0.02 0.42 -0.08 0.82 -2.02 0.00 0.00 178.31 177.48 1ps7 h ILE 315 N 0.73 1.27 -0.58 1.41 2.04 -1.08 -0.90 117.51 120.40 1ps7 h ILE 315 Ca 0.21 -1.22 -0.10 0.00 1.00 0.00 0.00 64.86 64.76 1ps7 h ILE 315 Cb -0.06 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1ps7 h ILE 315 CO -0.06 0.43 -0.02 0.74 0.00 0.00 0.00 178.15 179.25 1ps7 h THR 316 N 0.90 1.26 -0.58 -0.27 2.02 -1.20 -0.09 112.91 114.94 1ps7 h THR 316 Ca 0.15 -1.15 0.01 0.00 0.77 0.00 0.00 66.41 66.19 1ps7 h THR 316 Cb 0.63 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1ps7 h THR 316 CO 0.04 0.41 0.38 0.00 0.37 0.00 0.00 175.52 176.73 1ps7 h ALA 317 N 1.04 0.74 -0.33 6.16 0.00 -0.46 -0.68 119.26 125.73 1ps7 h ALA 317 Ca 0.16 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1ps7 h ALA 317 Cb 0.56 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ps7 h ALA 317 CO 0.03 0.16 -0.12 1.25 0.00 0.00 0.00 179.25 180.58 1ps7 h LEU 318 N 0.78 0.68 -1.18 0.00 5.85 -0.89 -2.66 115.31 117.89 1ps7 h LEU 318 Ca 0.22 -0.38 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 1ps7 h LEU 318 Cb -0.08 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1ps7 h LEU 318 CO -0.05 0.91 -0.19 0.78 -0.34 0.00 0.00 178.44 179.55 1ps7 h ASN 319 N 0.45 0.32 0.01 1.25 2.35 -0.73 -1.61 115.58 117.62 1ps7 h ASN 319 Ca 0.08 -0.09 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 1ps7 h ASN 319 Cb 0.63 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 1ps7 h ASN 319 CO 0.04 0.53 -0.67 -0.07 -1.65 0.00 0.00 177.43 175.62 1ps7 h LEU 320 N 0.30 0.71 -0.45 1.61 3.38 -1.10 0.01 115.31 119.77 1ps7 h LEU 320 Ca 0.05 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 1ps7 h LEU 320 Cb 0.52 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1ps7 h LEU 320 CO 0.03 1.19 0.18 0.00 0.09 0.00 0.00 178.44 179.93 1ps7 h ALA 321 N 0.81 0.59 -0.65 1.53 0.00 -1.23 -2.71 119.26 117.60 1ps7 h ALA 321 Ca -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1ps7 h ALA 321 Cb 1.25 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1ps7 h ALA 321 CO 0.13 0.19 0.27 0.82 0.00 0.00 0.00 179.25 180.66 1ps7 h ILE 322 N 0.59 1.23 0.00 0.00 2.04 -1.16 0.35 117.51 120.57 1ps7 h ILE 322 Ca 0.15 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1ps7 h ILE 322 Cb 0.19 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1ps7 h ILE 322 CO -0.01 0.29 0.00 0.29 0.00 0.00 0.00 178.15 178.71 1ps7 n LYS 323 N -4.43 0.09 0.00 2.37 5.02 -0.02 -1.03 118.16 120.16 1ps7 n LYS 323 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1ps7 n LYS 323 Cb 0.16 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 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 0.57 0.00 -0.13 -0.18 5.41 0.12 -1.49 119.36 123.66 1ps7 n ILE 325 Ca 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.62 1ps7 n ILE 325 Cb 0.03 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 38.94 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 1.27 -0.04 1.39 -1.51 -1.33 -2.25 116.25 113.78 1ps7 h VAL 326 Ca 0.00 -1.51 0.00 0.00 -1.23 0.00 0.00 66.70 63.96 1ps7 h VAL 326 Cb 0.00 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 1ps7 h VAL 326 CO 0.00 0.51 0.00 0.59 -1.23 0.00 0.00 177.57 177.44 1ps7 n ASN 327 N -4.07 0.90 0.00 4.19 3.02 -0.56 -3.00 115.26 115.74 1ps7 n ASN 327 Ca -0.02 -2.04 0.00 0.00 -0.03 0.00 0.00 54.58 52.50 1ps7 n ASN 327 Cb 0.52 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 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 -0.11 0.00 0.66 3.41 -2.24 -1.15 -3.93 114.28 110.91 1ps7 n THR 328 Ca 0.02 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.85 1ps7 n THR 328 Cb 0.21 1.48 0.31 0.00 -2.10 0.00 0.00 70.33 70.23 1ps7 n THR 328 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50