#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p4s s ARG 2 N 0.00 1.55 0.05 2.12 3.03 -1.26 -4.65 118.95 119.79 1p4s s ARG 2 Ca 0.00 -0.91 0.07 0.00 2.03 0.00 0.00 55.73 56.92 1p4s s ARG 2 Cb 0.00 0.56 -0.03 0.00 -1.03 0.00 0.00 34.95 34.45 1p4s s ARG 2 CO 0.00 -0.68 -0.18 0.54 -1.13 0.00 0.00 175.30 173.85 1p4s s VAL 3 N -3.89 1.47 -0.23 4.99 0.11 -0.75 -2.82 120.40 119.27 1p4s s VAL 3 Ca 0.10 -1.18 0.02 0.00 -2.93 0.00 0.00 61.98 57.99 1p4s s VAL 3 Cb -0.03 -1.30 0.05 0.00 -1.53 0.00 0.00 36.38 33.56 1p4s s VAL 3 CO 0.01 0.09 -0.14 -0.76 -3.33 0.00 0.00 175.10 170.97 1p4s s LEU 4 N -1.29 3.02 -0.18 2.54 2.01 -0.74 -1.98 118.68 122.05 1p4s s LEU 4 Ca 0.05 -1.15 -0.08 0.00 0.01 0.00 0.00 54.13 52.96 1p4s s LEU 4 Cb -0.09 -1.53 -0.04 0.00 0.01 0.00 0.00 46.19 44.54 1p4s s LEU 4 CO 0.02 -0.13 0.10 -0.22 1.01 0.00 0.00 176.35 177.13 1p4s s LEU 5 N 1.17 4.05 0.19 1.79 0.20 0.35 -0.57 118.68 125.85 1p4s s LEU 5 Ca -0.04 0.19 0.01 0.00 0.69 0.00 0.00 54.13 54.98 1p4s s LEU 5 Cb -0.18 -2.03 -0.05 0.00 -0.43 0.00 0.00 46.19 43.51 1p4s s LEU 5 CO -0.08 0.21 0.03 -0.76 -0.29 0.00 0.00 176.35 175.46 1p4s s LEU 6 N 0.19 1.95 -0.30 -0.68 1.43 0.09 -1.96 118.68 119.40 1p4s s LEU 6 Ca 0.07 -1.23 -0.18 0.00 -1.03 0.00 0.00 54.13 51.76 1p4s s LEU 6 Cb -0.12 0.01 0.20 0.00 0.03 0.00 0.00 46.19 46.32 1p4s s LEU 6 CO -0.00 -0.63 1.26 -0.83 0.23 0.00 0.00 176.35 176.38 1p4s s GLY 7 N -3.19 0.43 0.79 -3.19 0.00 -1.26 -1.88 107.32 99.03 1p4s s GLY 7 Ca 0.27 3.73 -0.13 0.00 0.00 0.00 0.00 44.72 48.59 1p4s s GLY 7 CO 0.06 3.09 0.79 -1.55 0.00 0.00 0.00 173.10 175.49 1p4s n PRO 8 N 3.88 -2.06 -1.46 2.90 -0.04 -1.26 -4.89 135.00 132.07 1p4s n PRO 8 Ca -0.12 -1.25 -0.49 0.00 -0.04 0.00 0.00 63.50 61.60 1p4s n PRO 8 Cb 0.56 -1.07 -0.07 0.00 -0.04 0.00 0.00 33.50 32.88 1p4s n PRO 8 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1p4s n PRO 9 N -3.56 1.18 0.00 0.54 -0.02 -1.26 -3.89 135.00 128.00 1p4s n PRO 9 Ca 0.11 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1p4s n PRO 9 Cb 0.40 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1p4s n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p4s n GLY 10 N 6.45 0.27 3.68 -1.23 0.00 -1.26 -4.75 105.19 108.35 1p4s n GLY 10 Ca 0.40 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 1p4s n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4s s ALA 11 N 0.00 3.34 -0.30 4.61 0.00 -1.25 -4.40 121.76 123.76 1p4s s ALA 11 Ca 0.00 -1.86 0.06 0.00 0.00 0.00 0.00 51.96 50.16 1p4s s ALA 11 Cb 0.00 -0.59 0.20 0.00 0.00 0.00 0.00 23.12 22.73 1p4s s ALA 11 CO 0.00 0.08 0.59 0.20 0.00 0.00 0.00 175.76 176.63 1p4s s GLY 12 N -3.77 -1.26 0.00 0.00 0.00 -1.26 -4.53 107.32 96.50 1p4s s GLY 12 Ca 0.36 0.99 0.00 0.00 0.00 0.00 0.00 44.72 46.07 1p4s s GLY 12 CO 0.21 3.68 0.00 0.28 0.00 0.00 0.00 173.10 177.27 1p4s n LYS 13 N 5.35 0.00 -0.32 2.90 5.02 -1.26 -4.80 118.16 125.05 1p4s n LYS 13 Ca 0.05 0.00 0.22 0.00 -2.02 0.00 0.00 58.31 56.57 1p4s n LYS 13 Cb 0.54 0.00 0.44 0.00 -0.02 0.00 0.00 35.03 35.99 1p4s n LYS 13 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1p4s h GLY 14 N 0.00 1.84 0.91 0.72 0.00 -1.98 -1.80 103.07 102.76 1p4s h GLY 14 Ca 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1p4s h GLY 14 CO 0.00 -0.57 -0.32 -0.84 0.00 0.00 0.00 176.54 174.81 1p4s h THR 15 N 0.14 0.29 0.00 4.70 2.02 -2.00 -2.45 112.91 115.61 1p4s h THR 15 Ca 0.71 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.75 1p4s h THR 15 Cb 1.66 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1p4s h THR 15 CO -0.73 0.02 0.00 0.00 0.37 0.00 0.00 175.52 175.18 1p4s n GLN 16 N -5.44 0.21 -0.04 6.66 1.13 -1.17 -2.49 117.38 116.24 1p4s n GLN 16 Ca -0.13 0.27 -0.13 0.00 -1.94 0.00 0.00 57.00 55.06 1p4s n GLN 16 Cb 0.38 -1.79 -0.08 0.00 0.11 0.00 0.00 30.24 28.85 1p4s n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1p4s h ALA 17 N 2.48 0.13 -0.57 -1.58 0.00 -1.29 -2.15 119.26 116.27 1p4s h ALA 17 Ca 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1p4s h ALA 17 Cb 0.59 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1p4s h ALA 17 CO 0.00 0.01 0.01 -0.24 0.00 0.00 0.00 179.25 179.02 1p4s h VAL 18 N -0.20 1.26 -0.61 0.00 3.04 -1.50 -2.45 116.25 115.80 1p4s h VAL 18 Ca 0.01 -1.12 0.02 0.00 -1.01 0.00 0.00 66.70 64.60 1p4s h VAL 18 Cb 0.68 0.85 -0.04 0.00 -2.01 0.00 0.00 31.29 30.77 1p4s h VAL 18 CO 0.03 0.40 0.38 0.11 -1.01 0.00 0.00 177.57 177.48 1p4s h LYS 19 N 0.90 0.73 -0.35 4.17 1.57 -1.61 -2.23 116.57 119.75 1p4s h LYS 19 Ca 0.16 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 1p4s h LYS 19 Cb 0.54 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1p4s h LYS 19 CO 0.03 0.48 -0.12 1.25 -0.57 0.00 0.00 179.45 180.52 1p4s h LEU 20 N 0.75 0.59 -0.81 2.94 6.46 -1.39 -2.41 115.31 121.45 1p4s h LEU 20 Ca 0.24 -0.16 0.02 0.00 -0.12 0.00 0.00 57.88 57.86 1p4s h LEU 20 Cb -0.00 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 39.73 1p4s h LEU 20 CO -0.09 0.73 0.52 0.00 -0.62 0.00 0.00 178.44 178.99 1p4s h ALA 21 N 1.33 1.04 -0.64 1.25 0.00 -1.36 -2.23 119.26 118.65 1p4s h ALA 21 Ca 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1p4s h ALA 21 Cb 0.53 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1p4s h ALA 21 CO 0.03 0.37 0.42 0.93 0.00 0.00 0.00 179.25 181.01 1p4s h GLU 22 N 1.04 0.82 0.73 0.00 5.08 -1.29 -0.38 114.58 120.58 1p4s h GLU 22 Ca 0.31 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.59 1p4s h GLU 22 Cb -0.05 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.03 1p4s h GLU 22 CO -0.09 0.54 -0.35 -0.22 -1.00 0.00 0.00 179.01 177.89 1p4s h LYS 23 N 0.85 -0.94 0.00 2.33 3.64 -1.18 -3.38 116.57 117.89 1p4s h LYS 23 Ca 0.24 0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1p4s h LYS 23 Cb -0.07 0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1p4s h LYS 23 CO -0.05 -0.61 -0.12 -0.07 -2.27 0.00 0.00 179.45 176.32 1p4s h LEU 24 N -1.22 0.00 -0.21 5.20 3.38 -1.47 -3.49 115.31 117.49 1p4s h LEU 24 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1p4s h LEU 24 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1p4s h LEU 24 CO 0.16 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.40 1p4s n GLY 25 N 1.13 1.10 3.83 0.83 0.00 -0.18 -5.10 105.19 106.80 1p4s n GLY 25 Ca 0.03 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 1p4s n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p4s s ILE 26 N -2.21 4.63 -0.72 -0.61 -1.09 -1.03 -5.00 121.20 115.18 1p4s s ILE 26 Ca 0.00 -1.08 -0.27 0.00 -2.23 0.00 0.00 60.65 57.07 1p4s s ILE 26 Cb 0.00 -3.40 0.03 0.00 -1.58 0.00 0.00 42.46 37.51 1p4s s ILE 26 CO 0.00 -0.16 1.24 -2.16 -1.23 0.00 0.00 174.94 172.63 1p4s s PRO 27 N -3.30 3.22 -0.26 2.79 0.04 -1.26 -4.78 135.00 131.45 1p4s s PRO 27 Ca 0.32 -0.24 -0.29 0.00 0.04 0.00 0.00 61.00 60.83 1p4s s PRO 27 Cb -0.10 -4.17 -0.06 0.00 0.04 0.00 0.00 34.50 30.22 1p4s s PRO 27 CO 0.25 -2.07 2.24 0.94 0.04 0.00 0.00 177.00 178.40 1p4s n GLN 28 N 9.13 1.77 -3.34 4.56 0.00 -1.26 -4.40 117.38 123.83 1p4s n GLN 28 Ca 0.03 0.45 -0.44 0.00 -0.00 0.00 0.00 57.00 57.05 1p4s n GLN 28 Cb 0.49 -3.16 -0.08 0.00 0.00 0.00 0.00 30.24 27.48 1p4s n GLN 28 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1p4s s ILE 29 N 8.59 5.13 -0.19 1.69 -1.09 -0.34 -5.02 121.20 129.97 1p4s s ILE 29 Ca 1.02 -0.67 -0.15 0.00 -2.23 0.00 0.00 60.65 58.62 1p4s s ILE 29 Cb -0.39 -4.09 -0.04 0.00 -1.58 0.00 0.00 42.46 36.36 1p4s s ILE 29 CO 0.36 -0.52 0.34 -0.94 -1.23 0.00 0.00 174.94 172.95 1p4s s SER 30 N 2.20 6.41 0.56 3.58 1.04 -1.26 -1.41 113.70 124.82 1p4s s SER 30 Ca 0.09 0.48 0.33 0.00 0.48 0.00 0.00 55.95 57.33 1p4s s SER 30 Cb -0.20 -2.20 1.64 0.00 0.10 0.00 0.00 66.02 65.35 1p4s s SER 30 CO 0.10 -0.00 2.11 0.71 0.98 0.00 0.00 173.24 177.14 1p4s h THR 31 N 4.91 0.25 0.00 2.02 1.35 -1.81 -2.43 112.91 117.21 1p4s h THR 31 Ca -0.38 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 1p4s h THR 31 Cb 1.16 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1p4s h THR 31 CO 0.72 0.06 -0.23 0.61 -0.25 0.00 0.00 175.52 176.43 1p4s n GLY 32 N -0.51 -1.52 0.07 5.82 0.00 -1.26 -4.29 105.19 103.50 1p4s n GLY 32 Ca -0.01 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 1p4s n GLY 32 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1p4s h GLU 33 N 0.00 0.00 -0.48 1.61 4.81 -1.86 -1.61 114.58 117.04 1p4s h GLU 33 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1p4s h GLU 33 Cb 0.65 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1p4s h GLU 33 CO 0.00 0.88 0.00 1.37 -0.73 0.00 0.00 179.01 180.53 1p4s h LEU 34 N -1.00 0.84 -0.62 1.64 -0.00 -1.82 -2.20 115.31 112.14 1p4s h LEU 34 Ca -0.06 -0.31 0.01 0.00 -0.00 0.00 0.00 57.88 57.53 1p4s h LEU 34 Cb 0.94 -0.22 -0.03 0.00 -0.00 0.00 0.00 40.66 41.34 1p4s h LEU 34 CO -0.03 0.94 0.40 -0.26 -0.00 0.00 0.00 178.44 179.49 1p4s h PHE 35 N 0.71 0.76 -0.81 0.17 -1.00 -1.75 -2.29 116.94 112.73 1p4s h PHE 35 Ca 0.14 0.02 0.10 0.00 2.81 0.00 0.00 57.97 61.03 1p4s h PHE 35 Cb 0.51 -0.25 -0.07 0.00 3.61 0.00 0.00 35.95 39.74 1p4s h PHE 35 CO 0.04 0.46 0.46 -0.09 -1.61 0.00 0.00 178.31 177.57 1p4s h ARG 36 N 0.81 0.74 -0.65 1.51 2.43 -1.25 -0.93 114.38 117.04 1p4s h ARG 36 Ca 0.24 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1p4s h ARG 36 Cb -0.06 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.29 1p4s h ARG 36 CO -0.07 0.49 0.41 -0.09 -1.51 0.00 0.00 179.97 179.20 1p4s h ARG 37 N 0.76 0.87 0.00 0.20 2.43 -1.25 -2.39 114.38 115.00 1p4s h ARG 37 Ca 0.40 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.44 1p4s h ARG 37 Cb 0.38 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1p4s h ARG 37 CO -0.26 0.59 -0.30 -0.91 -1.51 0.00 0.00 179.97 177.58 1p4s h ASN 38 N 0.89 0.00 0.22 -3.80 2.35 -0.88 -2.10 115.58 112.25 1p4s h ASN 38 Ca 0.24 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 1p4s h ASN 38 Cb -0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1p4s h ASN 38 CO -0.05 0.30 -0.10 0.40 -1.65 0.00 0.00 177.43 176.33 1p4s h ILE 39 N 0.00 0.80 -0.37 2.81 2.04 -0.70 -1.56 117.51 120.54 1p4s h ILE 39 Ca -0.00 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 1p4s h ILE 39 Cb 0.70 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1p4s h ILE 39 CO 0.04 0.02 -0.07 -0.08 0.00 0.00 0.00 178.15 178.05 1p4s h GLU 40 N -0.32 0.61 -0.30 2.37 4.57 -1.45 -3.22 114.58 116.84 1p4s h GLU 40 Ca -0.03 -0.17 -0.16 0.00 -1.18 0.00 0.00 59.36 57.82 1p4s h GLU 40 Cb 0.25 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1p4s h GLU 40 CO 0.05 0.69 -0.45 0.93 -1.18 0.00 0.00 179.01 179.04 1p4s h GLU 41 N 0.57 0.78 -1.60 1.92 4.39 -1.41 -3.50 114.58 115.74 1p4s h GLU 41 Ca 0.11 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.37 1p4s h GLU 41 Cb 0.47 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1p4s h GLU 41 CO 0.03 1.07 0.00 0.41 -1.16 0.00 0.00 179.01 179.36 1p4s n GLY 42 N 0.17 0.30 0.12 -3.84 0.00 -0.59 -5.09 105.19 96.27 1p4s n GLY 42 Ca -0.03 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 1p4s n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p4s n THR 43 N -0.56 1.58 0.00 2.61 -2.24 -1.19 -5.06 114.28 109.43 1p4s n THR 43 Ca 0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1p4s n THR 43 Cb 0.27 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 66.59 1p4s n THR 43 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1p4s n LYS 44 N -4.12 0.00 0.04 -0.78 5.02 -1.26 -4.81 118.16 112.25 1p4s n LYS 44 Ca -0.38 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.04 1p4s n LYS 44 Cb 0.82 0.00 0.39 0.00 -0.02 0.00 0.00 35.03 36.22 1p4s n LYS 44 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1p4s n LEU 45 N 0.00 0.48 0.33 -0.35 -0.00 -1.26 -4.09 117.00 112.10 1p4s n LEU 45 Ca 0.00 0.36 -0.17 0.00 -0.00 0.00 0.00 56.01 56.20 1p4s n LEU 45 Cb 0.00 -0.33 -0.09 0.00 -0.00 0.00 0.00 43.42 43.00 1p4s n LEU 45 CO 0.00 -0.04 0.66 1.23 -0.00 0.00 0.00 177.39 179.24 1p4s h GLY 46 N 4.76 -0.87 0.30 1.47 0.00 -1.87 -3.22 103.07 103.64 1p4s h GLY 46 Ca 0.00 0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.67 1p4s h GLY 46 CO 0.00 -0.32 -0.01 -2.08 0.00 0.00 0.00 176.54 174.13 1p4s h VAL 47 N -0.82 1.57 -0.44 4.60 2.07 -1.86 -2.19 116.25 119.18 1p4s h VAL 47 Ca -0.07 -1.69 -0.12 0.00 0.82 0.00 0.00 66.70 65.63 1p4s h VAL 47 Cb 0.65 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 1p4s h VAL 47 CO 0.11 0.44 -0.21 -0.33 0.02 0.00 0.00 177.57 177.59 1p4s h GLU 48 N -0.70 0.88 -0.10 1.57 5.08 -1.78 -2.66 114.58 116.86 1p4s h GLU 48 Ca -0.00 -0.36 -0.19 0.00 -1.00 0.00 0.00 59.36 57.81 1p4s h GLU 48 Cb 0.73 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1p4s h GLU 48 CO 0.00 1.01 -0.72 0.00 -1.00 0.00 0.00 179.01 178.30 1p4s h ALA 49 N 0.99 0.56 0.00 3.43 0.00 -1.65 -2.76 119.26 119.84 1p4s h ALA 49 Ca 0.10 -0.60 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1p4s h ALA 49 Cb 0.75 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1p4s h ALA 49 CO 0.06 0.74 -0.51 -0.22 0.00 0.00 0.00 179.25 179.32 1p4s h LYS 50 N 0.33 0.00 0.16 0.00 1.63 -1.50 -2.87 116.57 114.31 1p4s h LYS 50 Ca -0.03 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1p4s h LYS 50 Cb 1.30 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 1p4s h LYS 50 CO 0.13 0.39 -0.08 -0.09 -3.45 0.00 0.00 179.45 176.35 1p4s h ARG 51 N 0.00 -0.20 -0.20 1.90 2.43 -1.48 -2.44 114.38 114.38 1p4s h ARG 51 Ca -0.02 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1p4s h ARG 51 Cb 1.33 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.90 1p4s h ARG 51 CO 0.05 0.10 -0.12 0.66 -1.51 0.00 0.00 179.97 179.15 1p4s n TYR 52 N -4.90 -0.09 -0.35 2.20 4.01 -1.04 -3.02 117.16 113.97 1p4s n TYR 52 Ca -0.05 0.26 0.09 0.00 -0.16 0.00 0.00 57.90 58.03 1p4s n TYR 52 Cb 0.20 -0.38 0.28 0.00 -0.31 0.00 0.00 39.34 39.13 1p4s n TYR 52 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1p4s h LEU 53 N 0.00 0.86 0.11 7.72 5.85 -1.56 -2.67 115.31 125.63 1p4s h LEU 53 Ca 0.03 0.06 -0.35 0.00 0.84 0.00 0.00 57.88 58.46 1p4s h LEU 53 Cb 0.08 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1p4s h LEU 53 CO -0.19 0.43 -1.92 0.47 -0.34 0.00 0.00 178.44 176.89 1p4s n ASP 54 N -4.64 2.10 -2.72 1.25 9.92 -0.92 -4.89 116.55 116.65 1p4s n ASP 54 Ca 0.20 0.24 -0.02 0.00 -0.53 0.00 0.00 54.79 54.67 1p4s n ASP 54 Cb 0.41 -0.88 0.10 0.00 -0.64 0.00 0.00 41.12 40.11 1p4s n ASP 54 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p4s n ALA 55 N -3.04 2.66 -2.71 2.24 0.00 -1.17 -4.74 120.51 113.76 1p4s n ALA 55 Ca -0.32 -1.66 -0.07 0.00 0.00 0.00 0.00 53.44 51.39 1p4s n ALA 55 Cb 1.01 -0.86 0.10 0.00 0.00 0.00 0.00 19.45 19.69 1p4s n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p4s n GLY 56 N -1.09 -0.06 7.00 0.00 0.00 -1.01 -4.61 105.19 105.43 1p4s n GLY 56 Ca -0.08 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1p4s n GLY 56 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1p4s n ASP 57 N 0.33 0.00 -4.23 1.61 -0.08 -1.23 -4.47 116.55 108.47 1p4s n ASP 57 Ca 0.01 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 53.03 1p4s n ASP 57 Cb 0.72 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 44.04 1p4s n ASP 57 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 1p4s s LEU 58 N 0.00 2.13 -0.16 -2.67 0.05 -1.26 -4.55 118.68 112.22 1p4s s LEU 58 Ca 0.00 -0.48 -0.13 0.00 0.05 0.00 0.00 54.13 53.58 1p4s s LEU 58 Cb 0.00 -0.97 -0.05 0.00 -2.05 0.00 0.00 46.19 43.13 1p4s s LEU 58 CO 0.00 0.18 0.26 0.54 -0.55 0.00 0.00 176.35 176.78 1p4s s VAL 59 N -0.71 5.32 0.19 1.48 0.11 -1.26 -4.95 120.40 120.58 1p4s s VAL 59 Ca 0.07 0.48 -0.32 0.00 -2.93 0.00 0.00 61.98 59.28 1p4s s VAL 59 Cb -0.08 -3.60 -0.15 0.00 -1.53 0.00 0.00 36.38 31.02 1p4s s VAL 59 CO 0.01 0.42 1.18 -2.65 -3.33 0.00 0.00 175.10 170.73 1p4s n PRO 60 N 3.42 1.29 -1.03 1.54 -0.02 -1.26 -4.86 135.00 134.09 1p4s n PRO 60 Ca -0.13 0.46 -0.30 0.00 -2.02 0.00 0.00 63.50 61.51 1p4s n PRO 60 Cb 0.52 -1.97 0.23 0.00 -0.02 0.00 0.00 33.50 32.26 1p4s n PRO 60 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1p4s s SER 61 N -0.01 1.15 0.00 2.55 0.01 -1.26 -4.32 113.70 111.82 1p4s s SER 61 Ca 0.71 0.81 0.00 0.00 1.31 0.00 0.00 55.95 58.78 1p4s s SER 61 Cb -0.82 -1.18 0.00 0.00 0.21 0.00 0.00 66.02 64.23 1p4s s SER 61 CO 0.52 -4.00 0.00 -0.67 0.41 0.00 0.00 173.24 169.50 1p4s n ASP 62 N -4.71 0.00 -0.07 2.44 2.03 -1.26 -4.75 116.55 110.24 1p4s n ASP 62 Ca 0.11 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.32 1p4s n ASP 62 Cb 0.59 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.96 1p4s n ASP 62 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1p4s h LEU 63 N 0.00 0.30 -0.10 -2.67 3.38 -1.98 -1.86 115.31 112.39 1p4s h LEU 63 Ca 0.00 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1p4s h LEU 63 Cb 0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1p4s h LEU 63 CO 0.00 0.24 -0.04 0.74 0.09 0.00 0.00 178.44 179.47 1p4s h THR 64 N 0.34 0.86 0.00 0.22 2.02 -1.85 -1.51 112.91 112.99 1p4s h THR 64 Ca 0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 1p4s h THR 64 Cb -0.01 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1p4s h THR 64 CO -0.02 0.00 -0.06 0.78 0.37 0.00 0.00 175.52 176.59 1p4s h ASN 65 N -0.03 0.00 -0.42 4.18 2.35 -1.95 -2.59 115.58 117.11 1p4s h ASN 65 Ca 0.05 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 1p4s h ASN 65 Cb 0.11 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1p4s h ASN 65 CO -0.12 0.06 0.04 -0.33 -1.65 0.00 0.00 177.43 175.44 1p4s h GLU 66 N 0.00 0.71 -0.24 0.81 4.39 -0.73 0.92 114.58 120.44 1p4s h GLU 66 Ca -0.00 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.46 1p4s h GLU 66 Cb 0.53 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1p4s h GLU 66 CO 0.01 0.77 0.03 -0.07 -1.16 0.00 0.00 179.01 178.58 1p4s h LEU 67 N 0.56 0.40 -0.08 1.33 3.38 -1.30 -1.60 115.31 118.00 1p4s h LEU 67 Ca 0.12 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1p4s h LEU 67 Cb 0.42 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1p4s h LEU 67 CO 0.01 0.58 -0.09 1.62 0.09 0.00 0.00 178.44 180.65 1p4s h VAL 68 N 0.20 0.75 -0.29 1.22 3.04 -1.52 -2.57 116.25 117.09 1p4s h VAL 68 Ca 0.07 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.70 1p4s h VAL 68 Cb 0.36 0.75 -0.02 0.00 -2.01 0.00 0.00 31.29 30.37 1p4s h VAL 68 CO 0.01 0.00 -0.10 -0.78 -1.01 0.00 0.00 177.57 175.69 1p4s h ASP 69 N -0.11 0.46 -0.70 3.17 3.58 -0.89 -1.28 116.42 120.63 1p4s h ASP 69 Ca 0.06 -0.11 0.04 0.00 0.42 0.00 0.00 57.03 57.44 1p4s h ASP 69 Cb 0.20 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 41.08 1p4s h ASP 69 CO -0.15 0.60 0.43 -0.78 -2.88 0.00 0.00 179.24 176.46 1p4s h ASP 70 N 0.45 0.69 0.90 2.28 3.58 -1.19 -2.16 116.42 120.96 1p4s h ASP 70 Ca 0.09 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1p4s h ASP 70 Cb 0.44 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.36 1p4s h ASP 70 CO 0.02 0.47 -0.09 -1.14 -2.88 0.00 0.00 179.24 175.63 1p4s n ARG 71 N -4.69 0.02 0.06 0.28 0.63 -0.98 -3.82 116.66 108.16 1p4s n ARG 71 Ca 0.08 -0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.13 1p4s n ARG 71 Cb 0.11 -1.50 0.20 0.00 0.45 0.00 0.00 32.46 31.72 1p4s n ARG 71 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1p4s n LEU 72 N -1.49 0.70 0.00 6.15 7.94 -0.50 -4.27 117.00 125.53 1p4s n LEU 72 Ca 0.07 0.25 0.00 0.00 -1.11 0.00 0.00 56.01 55.22 1p4s n LEU 72 Cb 0.34 -0.20 0.00 0.00 0.53 0.00 0.00 43.42 44.09 1p4s n LEU 72 CO 0.28 -0.06 0.18 0.59 -1.11 0.00 0.00 177.39 177.27 1p4s n ASN 73 N -2.10 0.00 0.00 1.96 3.02 -0.83 -3.07 115.26 114.24 1p4s n ASN 73 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1p4s n ASN 73 Cb 0.43 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1p4s n ASN 73 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1p4s n ASN 74 N -0.85 0.00 -1.95 6.41 4.05 -1.26 -4.44 115.26 117.22 1p4s n ASN 74 Ca 0.00 0.00 -0.00 0.00 0.45 0.00 0.00 54.58 55.03 1p4s n ASN 74 Cb 0.00 0.00 -0.00 0.00 1.23 0.00 0.00 39.78 41.01 1p4s n ASN 74 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1p4s n PRO 75 N 0.00 0.14 -2.56 1.20 -0.02 -1.26 -4.46 135.00 128.05 1p4s n PRO 75 Ca 0.00 -0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.28 1p4s n PRO 75 Cb 0.00 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1p4s n PRO 75 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1p4s n ASP 76 N 1.97 -5.63 0.00 2.55 2.03 -1.26 -2.43 116.55 113.78 1p4s n ASP 76 Ca 0.00 -0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.21 1p4s n ASP 76 Cb 0.07 -4.60 0.00 0.00 -0.72 0.00 0.00 41.12 35.87 1p4s n ASP 76 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p4s n ALA 77 N -2.41 0.00 -2.68 -1.67 0.00 -1.17 -4.11 120.51 108.45 1p4s n ALA 77 Ca -0.19 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.09 1p4s n ALA 77 Cb 0.65 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.10 1p4s n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p4s n ALA 78 N 0.56 -0.85 -2.76 0.00 0.00 -1.02 -1.01 120.51 115.43 1p4s n ALA 78 Ca 0.00 0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.33 1p4s n ALA 78 Cb 0.00 -1.99 0.02 0.00 0.00 0.00 0.00 19.45 17.48 1p4s n ALA 78 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1p4s n ASN 79 N -1.97 -6.09 -3.73 0.00 2.85 -1.26 -4.97 115.26 100.09 1p4s n ASN 79 Ca -0.12 -0.18 0.04 0.00 -0.11 0.00 0.00 54.58 54.22 1p4s n ASN 79 Cb 0.60 -4.98 0.00 0.00 1.24 0.00 0.00 39.78 36.64 1p4s n ASN 79 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1p4s s GLY 80 N -2.43 -0.40 -0.29 8.20 0.00 -0.18 -1.92 107.32 110.30 1p4s s GLY 80 Ca 0.18 0.67 -0.18 0.00 0.00 0.00 0.00 44.72 45.38 1p4s s GLY 80 CO 0.22 2.68 1.04 -0.11 0.00 0.00 0.00 173.10 176.93 1p4s s PHE 81 N -2.02 -0.48 -0.45 1.90 -0.12 -1.26 -4.74 117.98 110.82 1p4s s PHE 81 Ca 0.21 0.99 -0.13 0.00 -0.05 0.00 0.00 56.93 57.96 1p4s s PHE 81 Cb 0.05 0.33 0.07 0.00 -0.63 0.00 0.00 43.02 42.84 1p4s s PHE 81 CO -0.05 -0.23 0.34 0.42 -0.05 0.00 0.00 175.22 175.64 1p4s s ILE 82 N 1.01 4.87 -0.21 -4.49 -1.09 -1.26 -1.81 121.20 118.23 1p4s s ILE 82 Ca -0.05 -1.15 -0.04 0.00 -2.23 0.00 0.00 60.65 57.17 1p4s s ILE 82 Cb -0.04 -3.91 -0.02 0.00 -1.58 0.00 0.00 42.46 36.91 1p4s s ILE 82 CO -0.13 -0.53 -0.03 -0.76 -1.23 0.00 0.00 174.94 172.27 1p4s s LEU 83 N 1.57 3.05 -0.17 2.97 1.43 -0.84 -1.19 118.68 125.49 1p4s s LEU 83 Ca 0.04 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1p4s s LEU 83 Cb -0.23 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.24 1p4s s LEU 83 CO 0.05 0.03 -0.18 -1.81 0.23 0.00 0.00 176.35 174.67 1p4s s ASP 84 N 1.19 3.05 -0.69 2.29 1.01 -0.50 -0.49 116.67 122.53 1p4s s ASP 84 Ca 0.03 -0.63 -0.03 0.00 0.71 0.00 0.00 52.55 52.63 1p4s s ASP 84 Cb -0.14 -1.40 0.00 0.00 1.01 0.00 0.00 42.92 42.39 1p4s s ASP 84 CO -0.00 -0.02 0.59 0.61 0.21 0.00 0.00 175.17 176.56 1p4s n GLY 85 N 4.66 0.11 0.09 0.21 0.00 -0.83 -2.81 105.19 106.62 1p4s n GLY 85 Ca -0.20 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 1p4s n GLY 85 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1p4s n TYR 86 N -3.40 0.39 -0.04 1.61 4.19 -1.26 -4.62 117.16 114.03 1p4s n TYR 86 Ca -0.05 0.17 -0.01 0.00 3.31 0.00 0.00 57.90 61.31 1p4s n TYR 86 Cb 0.55 -0.73 -0.00 0.00 0.49 0.00 0.00 39.34 39.66 1p4s n TYR 86 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1p4s n PRO 87 N -4.47 0.11 0.18 2.98 -0.04 -1.26 -4.60 135.00 127.90 1p4s n PRO 87 Ca -0.20 -0.53 0.03 0.00 -0.04 0.00 0.00 63.50 62.76 1p4s n PRO 87 Cb 0.52 -2.01 0.35 0.00 -0.04 0.00 0.00 33.50 32.32 1p4s n PRO 87 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1p4s h ARG 88 N 7.85 0.00 -3.20 0.54 1.12 -1.96 -3.47 114.38 115.25 1p4s h ARG 88 Ca 0.03 0.00 -0.08 0.00 -1.11 0.00 0.00 59.98 58.81 1p4s h ARG 88 Cb 0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 29.97 29.81 1p4s h ARG 88 CO 1.01 0.40 -0.17 0.45 -3.11 0.00 0.00 179.97 178.55 1p4s s SER 89 N -6.70 -0.20 0.31 -3.80 0.15 -1.26 -4.87 113.70 97.32 1p4s s SER 89 Ca -0.02 -0.13 -0.00 0.00 0.70 0.00 0.00 55.95 56.50 1p4s s SER 89 Cb 0.13 0.40 0.48 0.00 -1.71 0.00 0.00 66.02 65.32 1p4s s SER 89 CO 0.71 -0.67 1.91 0.58 1.20 0.00 0.00 173.24 176.97 1p4s h VAL 90 N 3.02 1.20 -0.97 4.45 2.07 -1.91 -2.33 116.25 121.78 1p4s h VAL 90 Ca -0.32 -0.57 0.06 0.00 0.82 0.00 0.00 66.70 66.69 1p4s h VAL 90 Cb 1.21 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 1p4s h VAL 90 CO 0.45 0.24 0.62 -0.08 0.02 0.00 0.00 177.57 178.83 1p4s h GLU 91 N 0.88 1.11 -0.05 1.57 4.22 -2.00 -1.65 114.58 118.65 1p4s h GLU 91 Ca 0.22 -0.07 -0.03 0.00 0.08 0.00 0.00 59.36 59.56 1p4s h GLU 91 Cb 0.09 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1p4s h GLU 91 CO -0.03 0.73 -0.10 1.96 -2.18 0.00 0.00 179.01 179.39 1p4s h GLN 92 N 1.14 0.16 0.00 1.92 1.08 -1.87 -3.39 115.11 114.15 1p4s h GLN 92 Ca 0.42 -0.10 -0.10 0.00 -1.45 0.00 0.00 58.65 57.42 1p4s h GLN 92 Cb 0.16 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1p4s h GLN 92 CO -0.17 0.68 -0.46 0.00 -0.95 0.00 0.00 178.83 177.93 1p4s h ALA 93 N 0.47 1.18 -0.12 3.87 0.00 -1.36 -2.59 119.26 120.71 1p4s h ALA 93 Ca 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1p4s h ALA 93 Cb 0.68 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1p4s h ALA 93 CO 0.02 0.58 -0.11 -0.22 0.00 0.00 0.00 179.25 179.52 1p4s h LYS 94 N 0.00 0.19 -0.23 0.00 3.64 -1.51 -1.44 116.57 117.22 1p4s h LYS 94 Ca -0.00 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.15 1p4s h LYS 94 Cb 0.85 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1p4s h LYS 94 CO 0.06 0.31 -0.62 0.00 -2.27 0.00 0.00 179.45 176.93 1p4s h ALA 95 N 1.71 0.47 -0.75 5.00 0.00 -1.66 -2.48 119.26 121.55 1p4s h ALA 95 Ca 0.04 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1p4s h ALA 95 Cb 0.32 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1p4s h ALA 95 CO 0.02 0.69 0.31 1.25 0.00 0.00 0.00 179.25 181.52 1p4s h LEU 96 N 0.58 1.02 0.16 0.00 5.85 -1.48 -1.83 115.31 119.60 1p4s h LEU 96 Ca -0.01 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1p4s h LEU 96 Cb 1.22 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1p4s h LEU 96 CO 0.13 0.90 -0.14 -0.74 -0.34 0.00 0.00 178.44 178.25 1p4s h HIS 97 N 1.07 -0.36 -0.93 1.25 2.76 -1.34 -1.28 115.15 116.33 1p4s h HIS 97 Ca 0.25 0.00 0.22 0.00 -2.20 0.00 0.00 60.37 58.64 1p4s h HIS 97 Cb 0.19 0.14 -0.12 0.00 1.55 0.00 0.00 27.41 29.16 1p4s h HIS 97 CO 0.02 -0.21 0.46 0.93 -1.30 0.00 0.00 177.93 177.83 1p4s h GLU 98 N -0.32 0.47 0.00 5.26 4.39 -1.45 -2.80 114.58 120.13 1p4s h GLU 98 Ca -0.00 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1p4s h GLU 98 Cb 0.29 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1p4s h GLU 98 CO -0.02 0.31 -0.48 0.52 -1.16 0.00 0.00 179.01 178.18 1p4s h MET 99 N 0.49 0.00 -0.00 2.33 2.86 -1.23 -1.19 114.93 118.19 1p4s h MET 99 Ca 0.58 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 58.19 1p4s h MET 99 Cb 1.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 1p4s h MET 99 CO -0.49 0.06 -0.11 1.25 1.06 0.00 0.00 176.91 178.68 1p4s h LEU 100 N 0.00 0.10 0.24 1.22 6.46 -1.10 -0.83 115.31 121.40 1p4s h LEU 100 Ca -0.01 -0.78 -0.01 0.00 -0.12 0.00 0.00 57.88 56.96 1p4s h LEU 100 Cb 1.06 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 1p4s h LEU 100 CO 0.01 0.87 -0.12 -0.33 -0.62 0.00 0.00 178.44 178.25 1p4s h GLU 101 N -0.66 -0.31 -0.40 1.25 5.08 -1.68 0.15 114.58 118.00 1p4s h GLU 101 Ca -0.01 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1p4s h GLU 101 Cb 0.88 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 1p4s h GLU 101 CO 0.02 0.02 0.12 -0.09 -1.00 0.00 0.00 179.01 178.08 1p4s h ARG 102 N -0.95 0.63 0.30 2.33 2.43 -1.40 -3.16 114.38 114.55 1p4s h ARG 102 Ca -0.03 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 1p4s h ARG 102 Cb 0.48 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1p4s h ARG 102 CO 0.05 0.63 -0.14 0.00 -1.51 0.00 0.00 179.97 179.00 1p4s h ARG 103 N 0.50 -0.38 0.00 0.20 3.08 -1.24 -3.49 114.38 113.05 1p4s h ARG 103 Ca 0.13 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1p4s h ARG 103 Cb 0.27 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1p4s h ARG 103 CO -0.00 -0.10 0.00 0.41 -1.07 0.00 0.00 179.97 179.21 1p4s n GLY 104 N -0.55 0.81 3.91 0.04 0.00 -0.42 -5.01 105.19 103.96 1p4s n GLY 104 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 1p4s n GLY 104 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p4s s THR 105 N -0.66 4.96 0.26 2.61 -4.23 0.38 -5.01 115.64 113.96 1p4s s THR 105 Ca 0.00 0.07 -0.29 0.00 -1.18 0.00 0.00 61.69 60.28 1p4s s THR 105 Cb 0.00 -3.82 -0.09 0.00 1.34 0.00 0.00 72.50 69.93 1p4s s THR 105 CO 0.00 -0.62 1.16 -0.62 -0.54 0.00 0.00 174.62 174.00 1p4s s ASP 106 N -3.76 7.13 -0.51 3.99 2.15 -1.26 -4.64 116.67 119.77 1p4s s ASP 106 Ca 0.45 2.34 -0.16 0.00 0.43 0.00 0.00 52.55 55.61 1p4s s ASP 106 Cb -0.10 -2.63 0.10 0.00 -0.30 0.00 0.00 42.92 39.99 1p4s s ASP 106 CO 0.38 -0.27 0.49 -0.51 -0.17 0.00 0.00 175.17 175.08 1p4s s ILE 107 N -0.87 5.15 0.00 4.11 1.10 -1.26 -4.49 121.20 124.95 1p4s s ILE 107 Ca 0.47 -1.17 0.00 0.00 -0.51 0.00 0.00 60.65 59.44 1p4s s ILE 107 Cb -0.34 -4.26 0.00 0.00 0.15 0.00 0.00 42.46 38.02 1p4s s ILE 107 CO 0.42 -0.76 0.00 -0.67 -2.11 0.00 0.00 174.94 171.82 1p4s n ASP 108 N 5.42 0.00 -3.67 4.50 -0.08 -1.23 -4.97 116.55 116.52 1p4s n ASP 108 Ca -0.12 0.12 -0.09 0.00 -1.51 0.00 0.00 54.79 53.19 1p4s n ASP 108 Cb 0.42 -0.48 -0.09 0.00 2.34 0.00 0.00 41.12 43.30 1p4s n ASP 108 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1p4s s ALA 109 N -3.06 -1.22 -0.46 -1.67 0.00 -1.13 -5.01 121.76 109.22 1p4s s ALA 109 Ca 0.00 1.62 -0.20 0.00 0.00 0.00 0.00 51.96 53.38 1p4s s ALA 109 Cb 0.00 -1.22 0.03 0.00 0.00 0.00 0.00 23.12 21.93 1p4s s ALA 109 CO 0.00 -0.57 0.64 0.08 0.00 0.00 0.00 175.76 175.92 1p4s s VAL 110 N 2.13 4.83 -0.23 0.00 1.01 -1.26 -1.80 120.40 125.08 1p4s s VAL 110 Ca -0.05 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1p4s s VAL 110 Cb -0.10 -4.23 0.04 0.00 0.00 0.00 0.00 36.38 32.08 1p4s s VAL 110 CO -0.14 -0.66 -0.13 -0.22 0.00 0.00 0.00 175.10 173.96 1p4s s LEU 111 N 2.80 2.95 -0.20 3.92 2.96 0.27 -1.22 118.68 130.17 1p4s s LEU 111 Ca 0.21 -1.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.00 1p4s s LEU 111 Cb -0.15 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 1p4s s LEU 111 CO 0.17 -0.11 0.08 -0.70 -1.32 0.00 0.00 176.35 174.47 1p4s s GLU 112 N 1.21 3.96 -0.36 1.98 2.12 -0.81 -0.73 118.70 126.07 1p4s s GLU 112 Ca -0.02 -0.34 -0.17 0.00 0.36 0.00 0.00 54.97 54.80 1p4s s GLU 112 Cb -0.17 -3.30 -0.00 0.00 0.26 0.00 0.00 34.13 30.92 1p4s s GLU 112 CO -0.08 0.18 0.43 -0.06 -0.54 0.00 0.00 175.26 175.20 1p4s s PHE 113 N 0.65 3.19 -0.79 5.30 0.40 -0.79 -1.65 117.98 124.29 1p4s s PHE 113 Ca 0.04 -0.04 -0.22 0.00 -0.60 0.00 0.00 56.93 56.12 1p4s s PHE 113 Cb -0.13 -2.82 0.08 0.00 0.51 0.00 0.00 43.02 40.66 1p4s s PHE 113 CO 0.01 -0.54 1.11 0.50 0.70 0.00 0.00 175.22 177.01 1p4s s ARG 114 N 2.19 3.31 0.04 0.44 6.06 -0.11 -4.45 118.95 126.43 1p4s s ARG 114 Ca 0.14 -1.04 0.04 0.00 -2.50 0.00 0.00 55.73 52.37 1p4s s ARG 114 Cb -0.16 -4.55 -0.02 0.00 0.06 0.00 0.00 34.95 30.28 1p4s s ARG 114 CO 0.13 -1.90 -0.11 0.08 -2.50 0.00 0.00 175.30 171.00 1p4s s VAL 115 N 4.04 0.85 0.21 7.11 1.01 -1.23 -1.51 120.40 130.88 1p4s s VAL 115 Ca 0.30 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 1p4s s VAL 115 Cb -0.10 -0.81 -0.08 0.00 0.00 0.00 0.00 36.38 35.38 1p4s s VAL 115 CO 0.03 -0.12 1.08 -0.44 0.00 0.00 0.00 175.10 175.65 1p4s s SER 116 N -1.20 7.32 0.45 3.32 0.01 -1.26 -4.30 113.70 118.04 1p4s s SER 116 Ca -0.02 2.11 0.19 0.00 1.31 0.00 0.00 55.95 59.53 1p4s s SER 116 Cb -0.08 -2.61 1.08 0.00 0.21 0.00 0.00 66.02 64.62 1p4s s SER 116 CO 0.01 -0.15 1.97 1.05 0.41 0.00 0.00 173.24 176.53 1p4s h GLU 117 N 4.69 0.00 -0.58 12.44 4.11 -1.85 -3.18 114.58 130.21 1p4s h GLU 117 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1p4s h GLU 117 Cb 1.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1p4s h GLU 117 CO 0.70 0.21 0.36 1.49 0.07 0.00 0.00 179.01 181.85 1p4s h GLU 118 N 0.00 0.77 -0.30 1.06 4.81 -1.98 0.11 114.58 119.05 1p4s h GLU 118 Ca -0.00 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1p4s h GLU 118 Cb 0.42 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1p4s h GLU 118 CO 0.03 0.53 0.15 -0.24 -0.73 0.00 0.00 179.01 178.75 1p4s h VAL 119 N 0.79 1.15 0.17 0.32 3.04 -1.94 -1.51 116.25 118.27 1p4s h VAL 119 Ca 0.21 -0.42 -0.01 0.00 -1.01 0.00 0.00 66.70 65.48 1p4s h VAL 119 Cb -0.06 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 30.10 1p4s h VAL 119 CO -0.04 0.15 -0.08 0.25 -1.01 0.00 0.00 177.57 176.84 1p4s h LEU 120 N 0.36 -0.20 -1.51 3.16 7.12 -1.60 -2.38 115.31 120.26 1p4s h LEU 120 Ca 0.10 -0.23 0.01 0.00 0.13 0.00 0.00 57.88 57.90 1p4s h LEU 120 Cb 0.10 0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 40.26 1p4s h LEU 120 CO -0.01 0.13 0.34 -0.07 -0.13 0.00 0.00 178.44 178.70 1p4s h LEU 121 N -0.54 0.57 -0.63 2.25 4.07 -0.89 -2.45 115.31 117.68 1p4s h LEU 121 Ca -0.02 -0.01 -0.15 0.00 0.08 0.00 0.00 57.88 57.78 1p4s h LEU 121 Cb 0.41 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 1p4s h LEU 121 CO 0.04 0.41 -0.57 1.05 -1.08 0.00 0.00 178.44 178.29 1p4s h GLU 122 N 0.67 0.34 0.10 1.13 -0.00 -1.33 -2.32 114.58 113.17 1p4s h GLU 122 Ca 0.20 -0.22 0.01 0.00 -0.00 0.00 0.00 59.36 59.35 1p4s h GLU 122 Cb -0.03 0.03 -0.02 0.00 -0.00 0.00 0.00 28.75 28.73 1p4s h GLU 122 CO -0.05 0.82 -0.16 -0.09 -0.00 0.00 0.00 179.01 179.54 1p4s h ARG 123 N 0.26 -0.30 -0.15 1.06 2.43 -1.16 -2.44 114.38 114.08 1p4s h ARG 123 Ca 0.00 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1p4s h ARG 123 Cb 1.08 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1p4s h ARG 123 CO 0.09 -0.20 0.09 -0.07 -1.51 0.00 0.00 179.97 178.37 1p4s h LEU 124 N -0.31 0.18 0.18 3.80 3.38 -1.53 -3.38 115.31 117.63 1p4s h LEU 124 Ca 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1p4s h LEU 124 Cb 0.32 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1p4s h LEU 124 CO -0.08 0.19 -0.09 0.50 0.09 0.00 0.00 178.44 179.05 1p4s h LYS 125 N 0.16 -0.23 -0.28 1.13 3.64 -1.46 -3.40 116.57 116.12 1p4s h LYS 125 Ca 0.05 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1p4s h LYS 125 Cb 0.05 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1p4s h LYS 125 CO -0.01 0.17 -0.05 0.78 -2.27 0.00 0.00 179.45 178.07 1p4s h GLY 126 N -0.88 0.58 -7.32 5.01 0.00 -1.63 -3.37 103.07 95.45 1p4s h GLY 126 Ca -0.02 -0.47 -0.76 0.00 0.00 0.00 0.00 47.33 46.08 1p4s h GLY 126 CO 0.04 0.43 1.27 0.54 0.00 0.00 0.00 176.54 178.82 1p4s n ARG 127 N -4.52 3.57 -0.57 4.80 5.12 -1.26 -4.96 116.66 118.84 1p4s n ARG 127 Ca -0.03 -3.97 0.07 0.00 -1.93 0.00 0.00 57.85 51.99 1p4s n ARG 127 Cb 0.30 -2.86 -0.03 0.00 -1.16 0.00 0.00 32.46 28.71 1p4s n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1p4s n GLY 128 N 3.24 -2.09 0.00 -0.13 0.00 -1.26 -4.99 105.19 99.96 1p4s n GLY 128 Ca 0.34 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1p4s n GLY 128 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1p4s n ARG 129 N -3.03 0.00 0.00 1.61 1.85 -1.26 -4.39 116.66 111.44 1p4s n ARG 129 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1p4s n ARG 129 Cb 0.26 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.67 1p4s n ARG 129 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1p4s n ALA 130 N -0.46 0.22 -0.42 2.89 0.00 -1.26 -5.00 120.51 116.47 1p4s n ALA 130 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p4s n ALA 130 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1p4s n ALA 130 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p4s n ASP 131 N -1.40 0.00 -4.31 0.00 8.00 -1.26 -4.92 116.55 112.66 1p4s n ASP 131 Ca 0.00 0.79 -0.39 0.00 0.71 0.00 0.00 54.79 55.90 1p4s n ASP 131 Cb 0.00 -0.29 -0.08 0.00 -0.02 0.00 0.00 41.12 40.74 1p4s n ASP 131 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1p4s n ASP 132 N -1.37 -1.51 0.00 -2.24 5.75 -1.26 -3.94 116.55 111.98 1p4s n ASP 132 Ca 0.00 -1.16 0.00 0.00 -0.01 0.00 0.00 54.79 53.62 1p4s n ASP 132 Cb 0.00 -1.48 0.00 0.00 -1.03 0.00 0.00 41.12 38.61 1p4s n ASP 132 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 1p4s n THR 133 N -3.82 0.00 0.03 2.12 5.66 -1.26 -4.97 114.28 112.04 1p4s n THR 133 Ca 0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.08 1p4s n THR 133 Cb 0.43 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 1p4s n THR 133 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1p4s n ASP 134 N 0.80 0.01 0.00 1.09 8.00 -1.25 -4.47 116.55 120.73 1p4s n ASP 134 Ca 0.00 0.10 -0.05 0.00 0.71 0.00 0.00 54.79 55.55 1p4s n ASP 134 Cb 0.00 0.07 0.15 0.00 -0.02 0.00 0.00 41.12 41.32 1p4s n ASP 134 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1p4s h ASP 135 N 0.00 0.54 -0.05 -2.24 3.32 -1.94 -1.98 116.42 114.07 1p4s h ASP 135 Ca 0.00 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.75 1p4s h ASP 135 Cb 0.00 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1p4s h ASP 135 CO 0.00 0.83 -0.23 0.58 -1.72 0.00 0.00 179.24 178.70 1p4s h VAL 136 N 0.45 1.26 -0.12 -1.35 2.07 -1.92 -2.49 116.25 114.14 1p4s h VAL 136 Ca 0.05 -1.22 -0.16 0.00 0.82 0.00 0.00 66.70 66.19 1p4s h VAL 136 Cb 0.78 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1p4s h VAL 136 CO 0.06 0.39 -0.61 -0.29 0.02 0.00 0.00 177.57 177.14 1p4s h ILE 137 N 0.41 1.35 -0.06 4.57 -0.00 -1.77 -1.67 117.51 120.35 1p4s h ILE 137 Ca 0.06 -1.93 -0.02 0.00 -0.00 0.00 0.00 64.86 62.98 1p4s h ILE 137 Cb 0.64 1.92 -0.00 0.00 -0.00 0.00 0.00 36.82 39.37 1p4s h ILE 137 CO 0.05 0.58 -0.05 -0.07 -0.00 0.00 0.00 178.15 178.66 1p4s h LEU 138 N 0.32 0.15 -0.74 2.19 3.38 -1.37 -2.06 115.31 117.18 1p4s h LEU 138 Ca -0.01 -0.47 -0.10 0.00 0.09 0.00 0.00 57.88 57.40 1p4s h LEU 138 Cb 1.15 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1p4s h LEU 138 CO 0.11 0.58 -0.08 -1.13 0.09 0.00 0.00 178.44 178.01 1p4s h ASN 139 N -0.29 0.87 -0.59 -0.43 -0.73 -1.56 -2.40 115.58 110.46 1p4s h ASN 139 Ca 0.01 -0.26 -0.00 0.00 1.87 0.00 0.00 56.30 57.92 1p4s h ASN 139 Cb 0.54 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 38.86 1p4s h ASN 139 CO 0.01 0.98 0.36 0.03 -0.37 0.00 0.00 177.43 178.44 1p4s h ARG 140 N 0.80 0.79 -0.22 6.67 2.47 -1.40 -2.61 114.38 120.88 1p4s h ARG 140 Ca 0.14 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.74 1p4s h ARG 140 Cb 0.59 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 1p4s h ARG 140 CO 0.04 0.56 -0.09 0.52 0.56 0.00 0.00 179.97 181.56 1p4s h MET 141 N 0.79 0.35 -0.10 0.04 2.86 -1.35 -1.88 114.93 115.64 1p4s h MET 141 Ca 0.21 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1p4s h MET 141 Cb -0.04 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 1p4s h MET 141 CO -0.04 0.45 0.03 -0.22 1.06 0.00 0.00 176.91 178.18 1p4s h LYS 142 N 0.33 0.16 -0.06 1.72 3.64 -1.31 -1.97 116.57 119.07 1p4s h LYS 142 Ca 0.07 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 1p4s h LYS 142 Cb 0.37 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1p4s h LYS 142 CO 0.02 0.33 -0.36 -0.24 -2.27 0.00 0.00 179.45 176.92 1p4s h VAL 143 N -0.04 1.28 0.11 2.00 3.04 -1.51 -2.84 116.25 118.28 1p4s h VAL 143 Ca 0.03 -1.34 0.01 0.00 -1.01 0.00 0.00 66.70 64.39 1p4s h VAL 143 Cb 0.24 1.64 -0.02 0.00 -2.01 0.00 0.00 31.29 31.14 1p4s h VAL 143 CO -0.00 0.39 -0.14 0.22 -1.01 0.00 0.00 177.57 177.03 1p4s h TYR 144 N 0.11 -0.36 -0.39 3.17 3.20 -1.38 -3.08 116.97 118.25 1p4s h TYR 144 Ca 0.01 0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.00 1p4s h TYR 144 Cb 0.70 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 1p4s h TYR 144 CO 0.01 -0.21 0.44 -0.09 -1.64 0.00 0.00 178.16 176.67 1p4s h ARG 145 N -0.29 0.00 -0.07 1.82 2.43 -1.27 -2.53 114.38 114.47 1p4s h ARG 145 Ca 0.01 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1p4s h ARG 145 Cb 0.29 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.79 1p4s h ARG 145 CO -0.06 0.00 -0.34 -0.44 -1.51 0.00 0.00 179.97 177.62 1p4s h ASP 146 N 0.00 -1.03 0.00 -3.80 5.19 -1.40 -3.42 116.42 111.95 1p4s h ASP 146 Ca 0.18 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.73 1p4s h ASP 146 Cb 1.07 0.42 0.00 0.00 0.18 0.00 0.00 39.33 41.00 1p4s h ASP 146 CO -0.00 -0.38 -0.14 -0.62 -3.12 0.00 0.00 179.24 174.98 1p4s n GLU 147 N -5.42 0.00 -0.10 3.56 1.02 -1.17 -4.96 120.64 113.57 1p4s n GLU 147 Ca -0.04 -0.50 0.26 0.00 -0.02 0.00 0.00 57.16 56.85 1p4s n GLU 147 Cb 0.33 -0.36 0.72 0.00 -0.02 0.00 0.00 31.44 32.11 1p4s n GLU 147 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1p4s h THR 148 N 4.33 0.55 0.41 2.62 2.02 -1.72 -1.11 112.91 120.00 1p4s h THR 148 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1p4s h THR 148 Cb 1.11 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1p4s h THR 148 CO 0.00 0.00 -0.20 0.00 0.37 0.00 0.00 175.52 175.69 1p4s h ALA 149 N 1.56 -0.61 -0.36 6.16 0.00 -1.93 -2.18 119.26 121.91 1p4s h ALA 149 Ca 0.35 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.25 1p4s h ALA 149 Cb 1.49 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1p4s h ALA 149 CO -0.00 -0.57 0.31 -1.35 0.00 0.00 0.00 179.25 177.64 1p4s h PRO 150 N -1.01 0.00 0.20 0.00 0.11 -1.92 -2.76 132.00 126.62 1p4s h PRO 150 Ca -0.06 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1p4s h PRO 150 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1p4s h PRO 150 CO 0.09 0.00 -0.10 1.25 -0.21 0.00 0.00 178.00 179.04 1p4s h LEU 151 N 0.00 -0.23 -2.33 2.35 7.12 -1.31 -2.78 115.31 118.13 1p4s h LEU 151 Ca 0.17 -0.23 -0.01 0.00 0.13 0.00 0.00 57.88 57.94 1p4s h LEU 151 Cb 0.80 0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 40.99 1p4s h LEU 151 CO -0.00 0.13 -0.03 0.17 -0.13 0.00 0.00 178.44 178.57 1p4s h LEU 152 N -0.61 0.00 0.07 2.25 8.10 -1.11 -0.77 115.31 123.24 1p4s h LEU 152 Ca -0.03 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.96 1p4s h LEU 152 Cb 0.45 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.67 1p4s h LEU 152 CO 0.05 0.03 -0.04 -0.33 -4.11 0.00 0.00 178.44 174.04 1p4s h GLU 153 N 0.00 -0.10 0.46 0.17 5.08 -1.54 -0.75 114.58 117.90 1p4s h GLU 153 Ca -0.00 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1p4s h GLU 153 Cb 0.09 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1p4s h GLU 153 CO 0.00 0.41 -0.22 -0.92 -1.00 0.00 0.00 179.01 177.28 1p4s h TYR 154 N -0.66 -0.58 0.00 4.33 5.03 -1.26 -2.97 116.97 120.86 1p4s h TYR 154 Ca -0.01 -0.01 -0.13 0.00 2.58 0.00 0.00 58.73 61.15 1p4s h TYR 154 Cb 0.55 0.19 -0.02 0.00 1.55 0.00 0.00 36.73 39.00 1p4s h TYR 154 CO 0.10 -0.29 -0.72 1.88 -1.32 0.00 0.00 178.16 177.81 1p4s h TYR 155 N -0.75 0.00 -0.23 -3.82 0.05 -1.34 -2.99 116.97 107.89 1p4s h TYR 155 Ca -0.06 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.62 1p4s h TYR 155 Cb 0.54 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 1p4s h TYR 155 CO -0.02 0.59 -0.26 -0.09 -1.05 0.00 0.00 178.16 177.34 1p4s h ARG 156 N 0.00 0.45 -0.32 4.88 2.43 -1.22 0.13 114.38 120.73 1p4s h ARG 156 Ca -0.03 -0.17 -0.14 0.00 -0.81 0.00 0.00 59.98 58.83 1p4s h ARG 156 Cb 1.48 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.99 1p4s h ARG 156 CO 0.07 0.67 -0.38 0.22 -1.51 0.00 0.00 179.97 179.05 1p4s h ASP 157 N 0.39 0.81 0.77 -3.80 3.58 -1.61 -3.38 116.42 113.18 1p4s h ASP 157 Ca 0.06 -0.36 -0.13 0.00 0.42 0.00 0.00 57.03 57.02 1p4s h ASP 157 Cb 0.67 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 1p4s h ASP 157 CO 0.05 1.10 -1.32 0.00 -2.88 0.00 0.00 179.24 176.19 1p4s n GLN 158 N -4.05 0.62 -1.60 0.28 6.02 -1.13 -5.06 117.38 112.45 1p4s n GLN 158 Ca -0.02 0.20 -0.30 0.00 -0.01 0.00 0.00 57.00 56.87 1p4s n GLN 158 Cb 0.52 -1.81 0.21 0.00 1.02 0.00 0.00 30.24 30.19 1p4s n GLN 158 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 1p4s s LEU 159 N -5.67 1.91 -0.07 1.08 0.05 0.45 -4.74 118.68 111.69 1p4s s LEU 159 Ca -0.02 0.35 0.02 0.00 0.05 0.00 0.00 54.13 54.53 1p4s s LEU 159 Cb 0.09 -2.23 0.01 0.00 -2.05 0.00 0.00 46.19 42.01 1p4s s LEU 159 CO 0.81 -3.36 -0.12 -0.75 -0.55 0.00 0.00 176.35 172.38 1p4s s LYS 160 N -5.74 1.67 0.06 1.48 2.36 -0.35 -4.94 119.74 114.27 1p4s s LYS 160 Ca 0.74 -0.40 0.00 0.00 -2.55 0.00 0.00 55.97 53.76 1p4s s LYS 160 Cb -0.05 -1.41 -0.04 0.00 -1.05 0.00 0.00 37.83 35.28 1p4s s LYS 160 CO 0.54 0.00 0.20 0.99 1.55 0.00 0.00 175.35 178.64 1p4s s THR 161 N 0.74 5.33 -0.04 3.43 2.01 -1.26 -1.92 115.64 123.92 1p4s s THR 161 Ca -0.13 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 61.49 1p4s s THR 161 Cb -0.16 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 68.76 1p4s s THR 161 CO 0.03 0.14 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.27 1p4s s VAL 162 N -1.50 1.21 -0.21 3.82 1.01 -0.66 -4.96 120.40 119.11 1p4s s VAL 162 Ca 0.35 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 1p4s s VAL 162 Cb -0.13 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 1p4s s VAL 162 CO 0.27 0.36 -0.03 -0.62 0.00 0.00 0.00 175.10 175.08 1p4s s ASP 163 N 0.17 4.46 0.06 3.32 2.15 -1.26 -0.93 116.67 124.63 1p4s s ASP 163 Ca -0.05 -0.33 -0.27 0.00 0.43 0.00 0.00 52.55 52.33 1p4s s ASP 163 Cb -0.11 -1.77 0.09 0.00 -0.30 0.00 0.00 42.92 40.83 1p4s s ASP 163 CO 0.02 0.00 0.84 0.00 -0.17 0.00 0.00 175.17 175.87 1p4s s ALA 164 N 1.34 -1.73 -0.05 3.66 0.00 -0.57 -4.99 121.76 119.42 1p4s s ALA 164 Ca 0.04 0.73 -0.02 0.00 0.00 0.00 0.00 51.96 52.71 1p4s s ALA 164 Cb -0.14 0.55 0.03 0.00 0.00 0.00 0.00 23.12 23.56 1p4s s ALA 164 CO -0.01 -0.77 0.05 0.08 0.00 0.00 0.00 175.76 175.11 1p4s s VAL 165 N -3.29 -0.04 -1.38 0.00 1.01 -1.26 -3.57 120.40 111.87 1p4s s VAL 165 Ca 0.06 0.35 -0.16 0.00 0.00 0.00 0.00 61.98 62.24 1p4s s VAL 165 Cb -0.01 -0.23 0.04 0.00 0.00 0.00 0.00 36.38 36.18 1p4s s VAL 165 CO -0.07 0.17 2.08 0.61 0.00 0.00 0.00 175.10 177.88 1p4s n GLY 166 N 5.28 3.78 2.69 4.51 0.00 -1.26 -4.43 105.19 115.76 1p4s n GLY 166 Ca -0.04 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 1p4s n GLY 166 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1p4s n THR 167 N 5.54 -0.02 0.00 2.61 5.66 -1.26 -5.02 114.28 121.80 1p4s n THR 167 Ca 0.51 -1.73 0.00 0.00 -3.05 0.00 0.00 64.05 59.78 1p4s n THR 167 Cb 0.41 1.36 0.00 0.00 -1.55 0.00 0.00 70.33 70.55 1p4s n THR 167 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 175.07 172.82 1p4s n MET 168 N 0.44 0.00 0.00 1.09 0.00 -1.26 -5.03 117.12 112.36 1p4s n MET 168 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.78 1p4s n MET 168 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 33.22 33.89 1p4s n MET 168 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1p4s n ASP 169 N -1.04 0.00 -0.33 6.12 2.03 -1.26 -4.78 116.55 117.29 1p4s n ASP 169 Ca 0.00 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.38 1p4s n ASP 169 Cb 0.00 0.00 0.27 0.00 -0.72 0.00 0.00 41.12 40.67 1p4s n ASP 169 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1p4s h GLU 170 N 0.00 0.91 -0.96 -0.67 5.08 -1.98 -2.74 114.58 114.23 1p4s h GLU 170 Ca 0.00 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1p4s h GLU 170 Cb 0.00 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 28.98 1p4s h GLU 170 CO 0.00 0.60 0.62 0.28 -1.00 0.00 0.00 179.01 179.51 1p4s h VAL 171 N 0.94 1.01 -0.93 3.13 2.07 -1.88 -1.41 116.25 119.18 1p4s h VAL 171 Ca 0.46 -0.36 0.06 0.00 0.82 0.00 0.00 66.70 67.68 1p4s h VAL 171 Cb 0.47 -0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.07 1p4s h VAL 171 CO -0.22 0.19 0.61 0.15 0.02 0.00 0.00 177.57 178.31 1p4s h PHE 172 N 1.04 1.10 -0.31 1.57 3.57 -1.90 -2.49 116.94 119.52 1p4s h PHE 172 Ca 0.44 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.96 1p4s h PHE 172 Cb 0.31 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1p4s h PHE 172 CO -0.00 0.59 0.19 0.00 -2.23 0.00 0.00 178.31 176.87 1p4s h ALA 173 N 1.48 0.39 -0.63 2.41 0.00 -1.13 -2.22 119.26 119.56 1p4s h ALA 173 Ca 0.39 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1p4s h ALA 173 Cb 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1p4s h ALA 173 CO -0.14 -0.12 0.35 0.00 0.00 0.00 0.00 179.25 179.34 1p4s h ARG 174 N 0.40 0.87 -0.98 0.00 3.08 -1.47 -2.34 114.38 113.95 1p4s h ARG 174 Ca 0.11 -0.10 0.11 0.00 0.07 0.00 0.00 59.98 60.17 1p4s h ARG 174 Cb -0.01 -0.17 -0.08 0.00 0.08 0.00 0.00 29.97 29.78 1p4s h ARG 174 CO -0.02 0.66 0.61 0.00 -1.07 0.00 0.00 179.97 180.15 1p4s h ALA 175 N 1.17 1.45 -0.07 0.04 0.00 -1.43 -1.62 119.26 118.80 1p4s h ALA 175 Ca 0.22 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1p4s h ALA 175 Cb 0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1p4s h ALA 175 CO -0.04 0.24 0.02 -0.07 0.00 0.00 0.00 179.25 179.41 1p4s h LEU 176 N 1.00 0.10 -0.96 0.00 4.07 -1.35 -2.61 115.31 115.56 1p4s h LEU 176 Ca 0.47 -0.21 0.18 0.00 0.08 0.00 0.00 57.88 58.41 1p4s h LEU 176 Cb 0.42 -0.03 -0.10 0.00 1.08 0.00 0.00 40.66 42.03 1p4s h LEU 176 CO -0.25 0.28 0.55 0.03 -1.08 0.00 0.00 178.44 177.98 1p4s h ARG 177 N -0.09 0.69 0.13 1.13 3.08 -1.18 0.53 114.38 118.67 1p4s h ARG 177 Ca 0.02 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1p4s h ARG 177 Cb 0.22 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1p4s h ARG 177 CO -0.00 0.45 -0.06 0.00 -1.07 0.00 0.00 179.97 179.29 1p4s h ALA 178 N 1.63 -0.18 0.00 0.04 0.00 -1.34 -3.43 119.26 115.98 1p4s h ALA 178 Ca 0.55 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1p4s h ALA 178 Cb 0.85 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1p4s h ALA 178 CO -0.39 -0.52 -0.94 -0.11 0.00 0.00 0.00 179.25 177.29 1p4s n LEU 179 N -5.10 1.85 -0.12 0.00 -0.00 -0.98 -4.93 117.00 107.72 1p4s n LEU 179 Ca -0.09 0.33 -0.25 0.00 -0.00 0.00 0.00 56.01 56.00 1p4s n LEU 179 Cb 0.15 -0.73 -0.08 0.00 -0.00 0.00 0.00 43.42 42.76 1p4s n LEU 179 CO 0.33 -0.29 -1.29 0.61 -0.00 0.00 0.00 177.39 176.76 1p4s n GLY 180 N 1.47 -0.39 0.00 -3.96 0.00 -0.27 -4.98 105.19 97.06 1p4s n GLY 180 Ca -0.13 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1p4s n GLY 180 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49