#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 1.74 0.04 0.03 3.03 -1.26 -4.70 118.95 117.83 1p4s s ARG 2 Ca 0.00 -1.57 0.03 0.00 2.03 0.00 0.00 55.73 56.22 1p4s s ARG 2 Cb 0.00 0.44 -0.02 0.00 -1.03 0.00 0.00 34.95 34.34 1p4s s ARG 2 CO 0.00 -0.72 -0.10 0.08 -1.13 0.00 0.00 175.30 173.44 1p4s s VAL 3 N -3.44 0.74 -0.19 4.99 1.01 -0.60 -2.00 120.40 120.91 1p4s s VAL 3 Ca 0.28 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1p4s s VAL 3 Cb 0.00 -0.73 0.03 0.00 0.00 0.00 0.00 36.38 35.68 1p4s s VAL 3 CO 0.15 -0.18 -0.16 -0.76 0.00 0.00 0.00 175.10 174.16 1p4s s LEU 4 N -1.24 2.27 -0.24 3.92 2.01 -0.78 -2.06 118.68 122.56 1p4s s LEU 4 Ca -0.04 -0.77 -0.11 0.00 0.01 0.00 0.00 54.13 53.22 1p4s s LEU 4 Cb -0.08 -1.39 -0.05 0.00 0.01 0.00 0.00 46.19 44.68 1p4s s LEU 4 CO 0.01 -0.06 0.16 -0.22 1.01 0.00 0.00 176.35 177.25 1p4s s LEU 5 N 1.32 4.12 0.27 1.79 2.96 -0.55 -1.49 118.68 127.09 1p4s s LEU 5 Ca 0.02 0.12 0.10 0.00 -0.22 0.00 0.00 54.13 54.15 1p4s s LEU 5 Cb -0.15 -2.11 -0.05 0.00 0.50 0.00 0.00 46.19 44.38 1p4s s LEU 5 CO -0.11 0.06 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.07 1p4s s LEU 6 N 1.05 2.59 0.00 -0.68 1.43 -0.54 -2.37 118.68 120.16 1p4s s LEU 6 Ca 0.08 -1.06 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 1p4s s LEU 6 Cb -0.13 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.15 1p4s s LEU 6 CO 0.04 -0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.16 1p4s n GLY 7 N -0.57 -0.62 3.72 -3.19 0.00 -1.26 -1.88 105.19 101.38 1p4s n GLY 7 Ca -0.06 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 1p4s n GLY 7 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1p4s s PRO 8 N -1.44 4.20 0.02 1.61 0.02 -1.26 -4.98 135.00 133.17 1p4s s PRO 8 Ca 0.00 2.41 -0.28 0.00 0.02 0.00 0.00 61.00 63.15 1p4s s PRO 8 Cb 0.00 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.34 1p4s s PRO 8 CO 0.00 -0.63 0.89 -1.25 -0.33 0.00 0.00 177.00 175.68 1p4s s PRO 9 N 1.09 4.56 0.00 5.54 0.04 -1.26 -4.87 135.00 140.10 1p4s s PRO 9 Ca 0.71 1.27 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1p4s s PRO 9 Cb -0.45 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 30.67 1p4s s PRO 9 CO 0.32 0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.86 1p4s n GLY 10 N 2.68 -1.42 2.91 0.56 0.00 -1.26 -5.06 105.19 103.60 1p4s n GLY 10 Ca 0.02 0.58 -0.09 0.00 0.00 0.00 0.00 46.02 46.54 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 -1.00 -1.14 0.00 4.61 0.00 -1.25 -4.91 121.76 118.07 1p4s s ALA 11 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1p4s s ALA 11 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.30 1p4s s ALA 11 CO 0.00 -1.43 0.00 0.41 0.00 0.00 0.00 175.76 174.74 1p4s n GLY 12 N 5.36 -1.10 5.00 0.00 0.00 -1.26 -4.17 105.19 109.02 1p4s n GLY 12 Ca -0.02 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1p4s n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p4s n LYS 13 N 0.00 0.00 -0.09 1.61 4.01 -1.26 -4.76 118.16 117.67 1p4s n LYS 13 Ca 0.00 0.00 0.26 0.00 -0.51 0.00 0.00 58.31 58.06 1p4s n LYS 13 Cb 0.00 0.00 0.70 0.00 -0.51 0.00 0.00 35.03 35.22 1p4s n LYS 13 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 1p4s h GLY 14 N 0.00 0.00 0.65 0.72 0.00 -1.98 -1.62 103.07 100.85 1p4s h GLY 14 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1p4s h GLY 14 CO 0.00 0.00 -0.09 -0.84 0.00 0.00 0.00 176.54 175.61 1p4s h THR 15 N 0.00 0.93 0.00 4.70 2.02 -2.00 -2.14 112.91 116.41 1p4s h THR 15 Ca 0.36 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1p4s h THR 15 Cb 1.74 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 1p4s h THR 15 CO -0.00 0.15 0.00 0.00 0.37 0.00 0.00 175.52 176.04 1p4s n GLN 16 N -5.04 0.19 -0.03 6.66 3.00 -1.14 -2.32 117.38 118.71 1p4s n GLN 16 Ca -0.09 0.26 -0.15 0.00 -0.01 0.00 0.00 57.00 57.01 1p4s n GLN 16 Cb 0.23 -1.77 -0.10 0.00 0.00 0.00 0.00 30.24 28.60 1p4s n GLN 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1p4s h ALA 17 N 2.50 0.07 -0.45 -1.58 0.00 -1.31 -2.45 119.26 116.04 1p4s h ALA 17 Ca 0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1p4s h ALA 17 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1p4s h ALA 17 CO 0.00 0.09 -0.03 0.28 0.00 0.00 0.00 179.25 179.59 1p4s h VAL 18 N -0.37 1.24 -0.25 0.00 2.07 -1.47 -1.80 116.25 115.67 1p4s h VAL 18 Ca -0.02 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 1p4s h VAL 18 Cb 0.94 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1p4s h VAL 18 CO 0.05 0.36 -0.01 0.11 0.02 0.00 0.00 177.57 178.10 1p4s h LYS 19 N 0.70 0.45 -0.04 1.57 1.57 -1.59 -2.22 116.57 117.02 1p4s h LYS 19 Ca 0.13 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1p4s h LYS 19 Cb 0.47 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1p4s h LYS 19 CO 0.02 0.63 -0.25 1.25 -0.57 0.00 0.00 179.45 180.54 1p4s h LEU 20 N 0.23 0.07 -0.76 2.94 5.85 -1.48 -2.54 115.31 119.61 1p4s h LEU 20 Ca 0.07 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 1p4s h LEU 20 Cb 0.44 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1p4s h LEU 20 CO 0.02 0.33 0.20 0.00 -0.34 0.00 0.00 178.44 178.65 1p4s h ALA 21 N 1.68 0.99 -0.78 1.25 0.00 -1.33 -1.81 119.26 119.26 1p4s h ALA 21 Ca 0.01 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1p4s h ALA 21 Cb 0.49 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1p4s h ALA 21 CO 0.03 0.66 0.52 1.49 0.00 0.00 0.00 179.25 181.96 1p4s h GLU 22 N 1.09 1.02 0.55 0.00 4.81 -1.25 -0.86 114.58 119.94 1p4s h GLU 22 Ca 0.23 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1p4s h GLU 22 Cb 0.33 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.49 1p4s h GLU 22 CO -0.00 0.68 -0.27 -0.22 -0.73 0.00 0.00 179.01 178.47 1p4s h LYS 23 N 1.05 -0.71 0.00 1.92 1.63 -1.31 -3.39 116.57 115.77 1p4s h LYS 23 Ca 0.29 0.05 -0.12 0.00 -0.85 0.00 0.00 60.65 60.02 1p4s h LYS 23 Cb -0.11 0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 1p4s h LYS 23 CO -0.06 -0.41 -0.78 -0.07 -3.45 0.00 0.00 179.45 174.68 1p4s h LEU 24 N -0.96 0.00 -0.60 5.20 3.38 -1.38 -3.49 115.31 117.46 1p4s h LEU 24 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1p4s h LEU 24 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1p4s h LEU 24 CO 0.12 0.50 0.00 0.61 0.09 0.00 0.00 178.44 179.77 1p4s n GLY 25 N 1.27 0.98 3.83 0.83 0.00 -0.33 -5.06 105.19 106.70 1p4s n GLY 25 Ca -0.01 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.60 4.65 -0.76 -0.61 -1.09 -1.19 -4.93 121.20 114.68 1p4s s ILE 26 Ca 0.00 -0.99 -0.25 0.00 -2.23 0.00 0.00 60.65 57.18 1p4s s ILE 26 Cb 0.00 -3.37 0.04 0.00 -1.58 0.00 0.00 42.46 37.55 1p4s s ILE 26 CO 0.00 -0.09 1.23 -2.16 -1.23 0.00 0.00 174.94 172.69 1p4s s PRO 27 N -3.09 3.23 -0.39 2.79 0.04 -1.26 -4.89 135.00 131.43 1p4s s PRO 27 Ca 0.32 -0.50 -0.29 0.00 0.04 0.00 0.00 61.00 60.57 1p4s s PRO 27 Cb -0.10 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 30.10 1p4s s PRO 27 CO 0.24 -2.08 1.47 -1.14 0.04 0.00 0.00 177.00 175.53 1p4s s GLN 28 N 5.25 3.56 -0.42 4.56 -0.44 -1.26 -4.01 119.66 126.89 1p4s s GLN 28 Ca 0.34 1.04 -0.15 0.00 -2.50 0.00 0.00 55.36 54.09 1p4s s GLN 28 Cb -0.09 -4.04 0.03 0.00 -1.64 0.00 0.00 33.01 27.27 1p4s s GLN 28 CO 0.11 -1.58 0.31 0.42 0.50 0.00 0.00 175.29 175.05 1p4s s ILE 29 N 5.58 5.20 -0.19 -2.34 -1.09 -0.44 -5.01 121.20 122.90 1p4s s ILE 29 Ca 0.64 -0.76 -0.13 0.00 -2.23 0.00 0.00 60.65 58.16 1p4s s ILE 29 Cb -0.15 -3.94 -0.05 0.00 -1.58 0.00 0.00 42.46 36.74 1p4s s ILE 29 CO 0.32 -0.36 0.27 -0.94 -1.23 0.00 0.00 174.94 173.00 1p4s s SER 30 N 1.86 6.34 0.49 3.58 1.04 -1.26 -2.04 113.70 123.71 1p4s s SER 30 Ca 0.05 0.39 0.33 0.00 0.48 0.00 0.00 55.95 57.19 1p4s s SER 30 Cb -0.20 -2.17 1.48 0.00 0.10 0.00 0.00 66.02 65.23 1p4s s SER 30 CO 0.09 0.06 1.97 0.71 0.98 0.00 0.00 173.24 177.05 1p4s h THR 31 N 4.85 0.00 0.00 2.02 1.35 -1.83 -2.67 112.91 116.63 1p4s h THR 31 Ca -0.39 -0.30 -0.01 0.00 -0.55 0.00 0.00 66.41 65.16 1p4s h THR 31 Cb 1.16 1.20 -0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1p4s h THR 31 CO 0.73 0.00 -0.13 1.23 -0.25 0.00 0.00 175.52 177.10 1p4s h GLY 32 N 1.52 0.00 0.00 5.82 0.00 -1.93 -3.38 103.07 105.10 1p4s h GLY 32 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1p4s h GLY 32 CO 0.00 0.00 -0.12 -2.09 0.00 0.00 0.00 176.54 174.33 1p4s h GLU 33 N 0.00 0.00 -0.61 4.80 4.81 -1.91 -1.86 114.58 119.81 1p4s h GLU 33 Ca -0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1p4s h GLU 33 Cb 1.02 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1p4s h GLU 33 CO 0.00 0.85 0.17 1.37 -0.73 0.00 0.00 179.01 180.68 1p4s h LEU 34 N -1.00 0.91 -0.46 1.64 -0.00 -1.82 -2.42 115.31 112.15 1p4s h LEU 34 Ca -0.03 -0.22 -0.14 0.00 -0.00 0.00 0.00 57.88 57.49 1p4s h LEU 34 Cb 0.89 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.30 1p4s h LEU 34 CO -0.02 0.89 -0.30 -0.26 -0.00 0.00 0.00 178.44 178.75 1p4s h PHE 35 N 0.88 1.11 -0.85 0.17 0.04 -1.74 -2.12 116.94 114.44 1p4s h PHE 35 Ca 0.19 -0.30 0.03 0.00 2.80 0.00 0.00 57.97 60.70 1p4s h PHE 35 Cb 0.32 -0.25 -0.05 0.00 2.20 0.00 0.00 35.95 38.17 1p4s h PHE 35 CO 0.02 1.12 0.55 -0.09 -0.60 0.00 0.00 178.31 179.31 1p4s h ARG 36 N 0.80 1.03 -0.85 1.51 2.43 -1.37 -1.17 114.38 116.76 1p4s h ARG 36 Ca 0.09 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1p4s h ARG 36 Cb 0.88 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.16 1p4s h ARG 36 CO 0.08 0.68 0.53 -0.09 -1.51 0.00 0.00 179.97 179.66 1p4s h ARG 37 N 1.06 1.14 0.00 0.20 2.43 -1.39 -2.50 114.38 115.32 1p4s h ARG 37 Ca 0.34 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1p4s h ARG 37 Cb 0.01 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 1p4s h ARG 37 CO -0.12 0.78 -0.35 -0.91 -1.51 0.00 0.00 179.97 177.87 1p4s h ASN 38 N 1.16 0.00 -0.37 -3.80 2.35 -1.14 -2.09 115.58 111.69 1p4s h ASN 38 Ca 0.31 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.04 1p4s h ASN 38 Cb -0.08 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1p4s h ASN 38 CO -0.06 0.35 0.17 0.40 -1.65 0.00 0.00 177.43 176.64 1p4s h ILE 39 N 0.00 1.18 -0.52 2.81 2.04 -0.90 -0.51 117.51 121.60 1p4s h ILE 39 Ca -0.00 -0.52 -0.10 0.00 1.00 0.00 0.00 64.86 65.23 1p4s h ILE 39 Cb 0.65 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1p4s h ILE 39 CO 0.05 0.19 -0.08 -0.33 0.00 0.00 0.00 178.15 177.97 1p4s h GLU 40 N 0.46 0.96 0.00 2.37 4.39 -1.43 -3.33 114.58 118.00 1p4s h GLU 40 Ca 0.13 -0.33 -0.15 0.00 0.34 0.00 0.00 59.36 59.34 1p4s h GLU 40 Cb 0.14 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1p4s h GLU 40 CO -0.01 0.99 -0.72 0.93 -1.16 0.00 0.00 179.01 179.04 1p4s h GLU 41 N 0.86 0.00 -2.68 2.33 5.08 -1.38 -3.50 114.58 115.29 1p4s h GLU 41 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1p4s h GLU 41 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1p4s h GLU 41 CO 0.04 0.72 0.00 0.41 -1.00 0.00 0.00 179.01 179.19 1p4s n GLY 42 N 1.09 -0.29 0.12 -3.84 0.00 -0.21 -5.07 105.19 96.99 1p4s n GLY 42 Ca 0.01 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.76 1.62 0.00 2.61 -2.24 -1.17 -5.05 114.28 109.29 1p4s n THR 43 Ca 0.00 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1p4s n THR 43 Cb 0.31 -1.89 0.00 0.00 -2.10 0.00 0.00 70.33 66.65 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 -4.02 0.00 0.01 -0.78 5.02 -1.26 -4.81 118.16 112.31 1p4s n LYS 44 Ca -0.35 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.08 1p4s n LYS 44 Cb 0.85 0.00 0.46 0.00 -0.02 0.00 0.00 35.03 36.32 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 0.23 0.16 -0.35 -0.00 -1.26 -4.16 117.00 111.62 1p4s n LEU 45 Ca 0.00 0.31 -0.13 0.00 -0.00 0.00 0.00 56.01 56.19 1p4s n LEU 45 Cb 0.00 -0.39 -0.08 0.00 -0.00 0.00 0.00 43.42 42.95 1p4s n LEU 45 CO 0.00 0.04 0.56 1.23 -0.00 0.00 0.00 177.39 179.22 1p4s h GLY 46 N 4.97 -0.44 0.42 1.47 0.00 -1.87 -3.32 103.07 104.30 1p4s h GLY 46 Ca 0.00 0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.42 1p4s h GLY 46 CO 0.00 -0.16 -0.29 -0.24 0.00 0.00 0.00 176.54 175.85 1p4s h VAL 47 N -0.73 1.58 -0.13 4.60 3.04 -1.85 -1.57 116.25 121.19 1p4s h VAL 47 Ca -0.04 -2.08 -0.01 0.00 -1.01 0.00 0.00 66.70 63.55 1p4s h VAL 47 Cb 0.50 2.91 -0.01 0.00 -2.01 0.00 0.00 31.29 32.68 1p4s h VAL 47 CO 0.07 0.57 0.04 -0.33 -1.01 0.00 0.00 177.57 176.91 1p4s h GLU 48 N -0.55 0.20 0.00 4.17 5.08 -1.81 -2.44 114.58 119.23 1p4s h GLU 48 Ca -0.04 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1p4s h GLU 48 Cb 1.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1p4s h GLU 48 CO 0.06 0.35 -0.43 0.00 -1.00 0.00 0.00 179.01 177.99 1p4s h ALA 49 N 0.84 1.10 -0.00 3.43 0.00 -1.69 -2.68 119.26 120.26 1p4s h ALA 49 Ca 0.04 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 1p4s h ALA 49 Cb 0.23 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1p4s h ALA 49 CO -0.00 0.53 -0.76 -0.22 0.00 0.00 0.00 179.25 178.80 1p4s h LYS 50 N 0.00 0.04 -0.79 0.00 1.63 -1.36 -2.73 116.57 113.36 1p4s h LYS 50 Ca -0.00 -0.04 0.08 0.00 -0.85 0.00 0.00 60.65 59.83 1p4s h LYS 50 Cb 0.86 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.45 1p4s h LYS 50 CO 0.06 0.78 0.52 -0.09 -3.45 0.00 0.00 179.45 177.26 1p4s h ARG 51 N 0.03 0.79 0.00 1.90 2.43 -1.24 -3.00 114.38 115.29 1p4s h ARG 51 Ca -0.01 -0.05 -0.30 0.00 -0.81 0.00 0.00 59.98 58.81 1p4s h ARG 51 Cb 1.34 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.66 1p4s h ARG 51 CO 0.10 0.52 -1.63 0.66 -1.51 0.00 0.00 179.97 178.12 1p4s n TYR 52 N -4.49 0.75 -0.20 2.20 4.01 -1.03 -0.76 117.16 117.64 1p4s n TYR 52 Ca 0.12 0.32 0.01 0.00 -0.16 0.00 0.00 57.90 58.19 1p4s n TYR 52 Cb 0.26 -1.08 0.11 0.00 -0.31 0.00 0.00 39.34 38.32 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 -0.96 -0.04 0.16 7.72 5.85 -1.66 -2.00 115.31 124.37 1p4s h LEU 53 Ca -0.45 0.12 -0.26 0.00 0.84 0.00 0.00 57.88 58.13 1p4s h LEU 53 Cb 1.41 0.17 0.03 0.00 0.37 0.00 0.00 40.66 42.64 1p4s h LEU 53 CO -0.26 -0.01 -1.12 -0.78 -0.34 0.00 0.00 178.44 175.93 1p4s h ASP 54 N 0.23 0.71 0.08 1.25 3.58 -0.80 -3.42 116.42 118.06 1p4s h ASP 54 Ca 0.32 -0.89 -0.37 0.00 0.42 0.00 0.00 57.03 56.51 1p4s h ASP 54 Cb 0.48 -0.23 -0.05 0.00 1.72 0.00 0.00 39.33 41.26 1p4s h ASP 54 CO -0.42 1.54 -2.23 0.00 -2.88 0.00 0.00 179.24 175.24 1p4s n ALA 55 N -2.68 1.22 0.00 -0.78 0.00 -0.42 -4.89 120.51 112.96 1p4s n ALA 55 Ca -0.14 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1p4s n ALA 55 Cb 0.94 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 2.07 1.99 3.75 0.00 0.00 -0.75 -3.19 105.19 109.07 1p4s n GLY 56 Ca -0.37 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 1p4s n GLY 56 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p4s n ASP 57 N 0.00 1.77 -4.70 1.61 8.00 -1.24 -4.72 116.55 117.27 1p4s n ASP 57 Ca 0.00 -2.34 -0.41 0.00 0.71 0.00 0.00 54.79 52.74 1p4s n ASP 57 Cb 0.00 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.58 1p4s n ASP 57 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1p4s s LEU 58 N 0.00 4.30 -0.16 0.64 1.43 -1.26 -4.64 118.68 119.00 1p4s s LEU 58 Ca 0.61 1.44 0.01 0.00 -1.03 0.00 0.00 54.13 55.15 1p4s s LEU 58 Cb -0.04 -3.39 0.01 0.00 0.03 0.00 0.00 46.19 42.79 1p4s s LEU 58 CO 0.39 -0.29 -0.18 0.54 0.23 0.00 0.00 176.35 177.04 1p4s s VAL 59 N 1.36 2.34 0.72 -1.59 0.11 -1.26 -5.01 120.40 117.07 1p4s s VAL 59 Ca 0.45 -0.87 -0.16 0.00 -2.93 0.00 0.00 61.98 58.47 1p4s s VAL 59 Cb -0.19 -1.97 0.03 0.00 -1.53 0.00 0.00 36.38 32.73 1p4s s VAL 59 CO 0.21 0.53 1.24 -2.84 -3.33 0.00 0.00 175.10 170.91 1p4s s PRO 60 N 0.93 2.12 -0.14 1.54 0.02 -1.26 -5.01 135.00 133.20 1p4s s PRO 60 Ca -0.04 1.89 -0.28 0.00 0.02 0.00 0.00 61.00 62.59 1p4s s PRO 60 Cb -0.15 -1.82 -0.26 0.00 0.02 0.00 0.00 34.50 32.29 1p4s s PRO 60 CO -0.03 -1.89 0.77 0.66 -0.33 0.00 0.00 177.00 176.18 1p4s h SER 61 N -0.17 0.03 -0.34 2.53 4.64 -1.99 -3.38 113.55 114.88 1p4s h SER 61 Ca -0.48 -0.99 -0.02 0.00 -0.47 0.00 0.00 61.79 59.83 1p4s h SER 61 Cb 1.31 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 1p4s h SER 61 CO 0.50 1.04 0.12 0.44 -0.87 0.00 0.00 176.83 178.06 1p4s h ASP 62 N -0.96 0.48 -0.73 4.97 3.32 -1.99 -2.22 116.42 119.28 1p4s h ASP 62 Ca -0.02 -0.18 0.05 0.00 0.02 0.00 0.00 57.03 56.89 1p4s h ASP 62 Cb 1.05 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.43 1p4s h ASP 62 CO 0.01 0.53 0.44 0.17 -1.72 0.00 0.00 179.24 178.67 1p4s h LEU 63 N 0.39 0.70 -0.67 1.55 8.10 -2.00 -1.82 115.31 121.57 1p4s h LEU 63 Ca 0.11 0.01 -0.02 0.00 0.11 0.00 0.00 57.88 58.09 1p4s h LEU 63 Cb 0.22 -0.14 -0.03 0.00 -0.44 0.00 0.00 40.66 40.27 1p4s h LEU 63 CO -0.01 0.47 0.33 0.74 -4.11 0.00 0.00 178.44 175.86 1p4s h THR 64 N 0.84 1.22 -0.05 0.15 2.02 -1.70 -2.22 112.91 113.17 1p4s h THR 64 Ca 0.31 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1p4s h THR 64 Cb 0.10 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1p4s h THR 64 CO -0.14 0.26 -0.11 0.78 0.37 0.00 0.00 175.52 176.67 1p4s h ASN 65 N 0.92 0.06 -0.41 4.18 -0.26 -1.34 -2.48 115.58 116.25 1p4s h ASN 65 Ca 0.23 -0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.87 1p4s h ASN 65 Cb 0.10 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 1p4s h ASN 65 CO -0.03 0.19 -0.11 -0.33 -1.06 0.00 0.00 177.43 176.09 1p4s h GLU 66 N 0.07 0.79 -0.27 0.81 4.39 -0.86 0.05 114.58 119.56 1p4s h GLU 66 Ca 0.01 -0.31 -0.03 0.00 0.34 0.00 0.00 59.36 59.38 1p4s h GLU 66 Cb 0.24 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1p4s h GLU 66 CO 0.02 0.92 0.06 -0.07 -1.16 0.00 0.00 179.01 178.78 1p4s h LEU 67 N 0.61 0.42 -0.10 1.33 3.38 -1.44 -1.14 115.31 118.36 1p4s h LEU 67 Ca 0.10 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1p4s h LEU 67 Cb 0.64 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1p4s h LEU 67 CO 0.04 0.55 -0.10 1.62 0.09 0.00 0.00 178.44 180.64 1p4s h VAL 68 N 0.27 0.71 -0.80 1.22 3.04 -1.50 -2.59 116.25 116.60 1p4s h VAL 68 Ca 0.08 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.77 1p4s h VAL 68 Cb 0.30 0.71 -0.04 0.00 -2.01 0.00 0.00 31.29 30.25 1p4s h VAL 68 CO 0.00 0.00 0.48 -0.78 -1.01 0.00 0.00 177.57 176.26 1p4s h ASP 69 N -0.12 0.96 -0.65 3.17 3.58 -1.03 -1.02 116.42 121.32 1p4s h ASP 69 Ca 0.07 -0.06 0.05 0.00 0.42 0.00 0.00 57.03 57.52 1p4s h ASP 69 Cb 0.23 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 40.99 1p4s h ASP 69 CO -0.18 0.74 0.37 -0.78 -2.88 0.00 0.00 179.24 176.51 1p4s h ASP 70 N 1.11 0.55 -0.03 2.28 3.58 -1.11 0.35 116.42 123.15 1p4s h ASP 70 Ca 0.29 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.76 1p4s h ASP 70 Cb -0.04 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 40.92 1p4s h ASP 70 CO -0.05 0.37 0.00 0.54 -2.88 0.00 0.00 179.24 177.21 1p4s n ARG 71 N -4.78 1.30 0.00 0.28 1.74 -0.99 -4.19 116.66 110.03 1p4s n ARG 71 Ca 0.07 -0.45 0.02 0.00 -0.77 0.00 0.00 57.85 56.73 1p4s n ARG 71 Cb 0.15 -1.42 -0.01 0.00 -1.02 0.00 0.00 32.46 30.16 1p4s n ARG 71 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1p4s n LEU 72 N -0.41 0.72 -0.09 0.55 7.94 -0.41 -4.67 117.00 120.63 1p4s n LEU 72 Ca 0.19 -0.70 0.17 0.00 -1.11 0.00 0.00 56.01 54.56 1p4s n LEU 72 Cb 0.20 0.00 0.58 0.00 0.53 0.00 0.00 43.42 44.73 1p4s n LEU 72 CO 0.15 0.16 1.20 0.78 -1.11 0.00 0.00 177.39 178.56 1p4s h ASN 73 N 0.42 0.22 0.00 1.96 2.35 -1.10 -3.14 115.58 116.29 1p4s h ASN 73 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1p4s h ASN 73 Cb 0.15 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1p4s h ASN 73 CO 0.00 0.12 0.00 0.59 -1.65 0.00 0.00 177.43 176.49 1p4s n ASN 74 N -4.43 0.00 -0.86 5.81 4.13 -1.26 -2.73 115.26 115.91 1p4s n ASN 74 Ca 0.12 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.38 1p4s n ASN 74 Cb 0.55 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.79 1p4s n ASN 74 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1p4s n PRO 75 N 0.00 0.25 -2.27 3.52 -0.02 -1.26 -4.62 135.00 130.59 1p4s n PRO 75 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.29 1p4s n PRO 75 Cb 0.00 -1.31 -0.02 0.00 -0.02 0.00 0.00 33.50 32.16 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 0.74 -5.41 -2.22 2.55 2.03 -1.11 -2.00 116.55 111.13 1p4s n ASP 76 Ca 0.00 0.03 -0.18 0.00 0.52 0.00 0.00 54.79 55.17 1p4s n ASP 76 Cb 0.11 -4.47 -0.02 0.00 -0.72 0.00 0.00 41.12 36.01 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 -1.56 -0.59 0.02 -1.67 0.00 -1.19 -4.96 120.51 110.56 1p4s n ALA 77 Ca -0.22 0.17 -0.19 0.00 0.00 0.00 0.00 53.44 53.20 1p4s n ALA 77 Cb 0.66 -1.89 -0.09 0.00 0.00 0.00 0.00 19.45 18.13 1p4s n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p4s h ALA 78 N 0.86 0.18 0.00 0.00 0.00 -1.77 -3.26 119.26 115.26 1p4s h ALA 78 Ca -0.40 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1p4s h ALA 78 Cb 1.27 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1p4s h ALA 78 CO 0.50 0.66 0.00 -0.91 0.00 0.00 0.00 179.25 179.50 1p4s h ASN 79 N 0.41 0.00 -4.14 0.00 4.21 -1.93 -3.42 115.58 110.71 1p4s h ASN 79 Ca -0.10 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.41 1p4s h ASN 79 Cb 1.58 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.78 1p4s h ASN 79 CO 0.19 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.94 1p4s n GLY 80 N 0.40 0.97 3.64 2.83 0.00 -1.23 -4.58 105.19 107.22 1p4s n GLY 80 Ca 0.02 -1.99 -0.04 0.00 0.00 0.00 0.00 46.02 44.01 1p4s n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1p4s s PHE 81 N -1.24 -0.65 -0.37 1.61 -0.12 -1.26 -4.59 117.98 111.37 1p4s s PHE 81 Ca 0.00 1.33 -0.06 0.00 -0.05 0.00 0.00 56.93 58.15 1p4s s PHE 81 Cb 0.00 0.40 0.07 0.00 -0.63 0.00 0.00 43.02 42.85 1p4s s PHE 81 CO 0.00 -0.32 0.15 0.42 -0.05 0.00 0.00 175.22 175.42 1p4s s ILE 82 N 1.23 3.65 -0.30 -4.49 1.01 -1.26 -1.56 121.20 119.48 1p4s s ILE 82 Ca -0.07 -1.44 -0.05 0.00 0.00 0.00 0.00 60.65 59.08 1p4s s ILE 82 Cb -0.04 -3.21 0.03 0.00 0.01 0.00 0.00 42.46 39.25 1p4s s ILE 82 CO -0.14 -0.36 0.06 -0.76 0.00 0.00 0.00 174.94 173.74 1p4s s LEU 83 N 1.33 3.92 -0.16 2.97 1.43 -0.88 -1.33 118.68 125.96 1p4s s LEU 83 Ca 0.01 -0.93 -0.04 0.00 -1.03 0.00 0.00 54.13 52.14 1p4s s LEU 83 Cb -0.21 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 1p4s s LEU 83 CO 0.00 -0.24 -0.04 -0.62 0.23 0.00 0.00 176.35 175.69 1p4s s ASP 84 N 1.42 4.72 -0.50 2.29 2.15 -0.86 -1.49 116.67 124.40 1p4s s ASP 84 Ca 0.00 -0.17 -0.02 0.00 0.43 0.00 0.00 52.55 52.80 1p4s s ASP 84 Cb -0.18 -1.78 0.00 0.00 -0.30 0.00 0.00 42.92 40.67 1p4s s ASP 84 CO 0.01 0.14 0.21 0.61 -0.17 0.00 0.00 175.17 175.97 1p4s n GLY 85 N 3.70 0.30 0.29 2.66 0.00 -1.00 -2.90 105.19 108.24 1p4s n GLY 85 Ca -0.17 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.63 0.00 -0.80 1.61 9.36 -1.26 -4.73 117.16 117.71 1p4s n TYR 86 Ca -0.04 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.78 1p4s n TYR 86 Cb 0.54 -0.74 -0.11 0.00 -0.63 0.00 0.00 39.34 38.40 1p4s n TYR 86 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1p4s n PRO 87 N -4.08 0.31 0.09 2.98 -0.04 -1.26 -4.63 135.00 128.38 1p4s n PRO 87 Ca -0.39 -1.28 -0.17 0.00 -0.04 0.00 0.00 63.50 61.62 1p4s n PRO 87 Cb 0.75 -2.80 -0.11 0.00 -0.04 0.00 0.00 33.50 31.30 1p4s n PRO 87 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1p4s h ARG 88 N 9.86 0.43 -4.41 0.54 0.11 -1.98 -3.49 114.38 115.44 1p4s h ARG 88 Ca 0.25 -0.59 -0.24 0.00 0.10 0.00 0.00 59.98 59.50 1p4s h ARG 88 Cb 0.74 0.20 -0.20 0.00 1.11 0.00 0.00 29.97 31.82 1p4s h ARG 88 CO 1.87 1.24 -0.72 -1.54 0.10 0.00 0.00 179.97 180.93 1p4s s SER 89 N -7.24 0.71 0.28 0.08 1.04 -1.26 -4.75 113.70 102.56 1p4s s SER 89 Ca -0.06 -0.60 0.09 0.00 0.48 0.00 0.00 55.95 55.85 1p4s s SER 89 Cb 0.07 0.07 0.40 0.00 0.10 0.00 0.00 66.02 66.66 1p4s s SER 89 CO 0.90 -0.27 1.64 0.58 0.98 0.00 0.00 173.24 177.07 1p4s h VAL 90 N 4.33 1.38 -0.88 5.02 2.07 -1.92 -2.49 116.25 123.76 1p4s h VAL 90 Ca -0.35 -1.87 -0.02 0.00 0.82 0.00 0.00 66.70 65.29 1p4s h VAL 90 Cb 1.20 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 32.90 1p4s h VAL 90 CO 0.44 0.54 0.48 -0.08 0.02 0.00 0.00 177.57 178.97 1p4s h GLU 91 N 0.07 1.24 -0.02 1.57 4.22 -2.00 -1.40 114.58 118.26 1p4s h GLU 91 Ca -0.00 -0.15 -0.01 0.00 0.08 0.00 0.00 59.36 59.27 1p4s h GLU 91 Cb 0.99 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1p4s h GLU 91 CO 0.08 0.91 -0.04 1.96 -2.18 0.00 0.00 179.01 179.74 1p4s h GLN 92 N 1.24 0.06 0.00 1.92 1.08 -1.94 -3.40 115.11 114.07 1p4s h GLN 92 Ca 0.31 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.38 1p4s h GLN 92 Cb 0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1p4s h GLN 92 CO -0.05 0.61 -0.43 0.00 -0.95 0.00 0.00 178.83 178.01 1p4s h ALA 93 N 0.45 1.18 -0.32 3.87 0.00 -1.48 -2.71 119.26 120.27 1p4s h ALA 93 Ca 0.00 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.57 1p4s h ALA 93 Cb 0.61 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1p4s h ALA 93 CO 0.01 0.53 0.21 -0.22 0.00 0.00 0.00 179.25 179.79 1p4s h LYS 94 N 0.00 0.24 -0.47 0.00 3.64 -1.45 -0.82 116.57 117.71 1p4s h LYS 94 Ca -0.00 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1p4s h LYS 94 Cb 0.81 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1p4s h LYS 94 CO 0.06 0.16 0.14 0.00 -2.27 0.00 0.00 179.45 177.54 1p4s h ALA 95 N 1.83 0.61 -0.22 5.00 0.00 -1.68 -2.50 119.26 122.30 1p4s h ALA 95 Ca 0.14 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1p4s h ALA 95 Cb 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1p4s h ALA 95 CO -0.03 0.26 -0.23 -0.07 0.00 0.00 0.00 179.25 179.19 1p4s h LEU 96 N 0.62 0.40 0.59 0.00 3.38 -1.58 -2.15 115.31 116.57 1p4s h LEU 96 Ca 0.15 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1p4s h LEU 96 Cb 0.27 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.92 1p4s h LEU 96 CO -0.00 0.64 -0.28 -0.74 0.09 0.00 0.00 178.44 178.14 1p4s h HIS 97 N 0.37 -0.73 -0.84 1.13 2.76 -1.18 -1.90 115.15 114.75 1p4s h HIS 97 Ca 0.06 -0.02 0.13 0.00 -2.20 0.00 0.00 60.37 58.34 1p4s h HIS 97 Cb 0.60 0.24 -0.06 0.00 1.55 0.00 0.00 27.41 29.74 1p4s h HIS 97 CO 0.02 -0.41 0.55 0.93 -1.30 0.00 0.00 177.93 177.72 1p4s h GLU 98 N -1.10 0.63 0.21 5.26 5.08 -1.54 -2.86 114.58 120.25 1p4s h GLU 98 Ca -0.08 -0.04 -0.33 0.00 -1.00 0.00 0.00 59.36 57.91 1p4s h GLU 98 Cb 0.66 -0.14 0.02 0.00 0.50 0.00 0.00 28.75 29.79 1p4s h GLU 98 CO 0.13 0.42 -1.55 1.98 -1.00 0.00 0.00 179.01 179.00 1p4s h MET 99 N 0.65 0.45 0.60 2.33 4.05 -1.47 -2.00 114.93 119.54 1p4s h MET 99 Ca 0.41 -0.76 -0.02 0.00 -0.28 0.00 0.00 59.70 59.05 1p4s h MET 99 Cb 0.67 0.28 -0.01 0.00 -0.80 0.00 0.00 31.60 31.75 1p4s h MET 99 CO -0.17 1.36 -0.41 1.25 0.23 0.00 0.00 176.91 179.17 1p4s h LEU 100 N 0.06 -1.07 0.17 3.39 5.85 -1.36 0.23 115.31 122.58 1p4s h LEU 100 Ca -0.29 0.07 -0.31 0.00 0.84 0.00 0.00 57.88 58.18 1p4s h LEU 100 Cb 2.08 0.32 0.01 0.00 0.37 0.00 0.00 40.66 43.44 1p4s h LEU 100 CO 0.21 -0.61 -1.45 -0.33 -0.34 0.00 0.00 178.44 175.92 1p4s h GLU 101 N -0.96 0.37 -0.86 1.25 5.08 -1.68 -0.95 114.58 116.83 1p4s h GLU 101 Ca -0.08 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.66 1p4s h GLU 101 Cb 0.79 0.23 -0.04 0.00 0.50 0.00 0.00 28.75 30.23 1p4s h GLU 101 CO 0.05 1.28 0.55 -0.09 -1.00 0.00 0.00 179.01 179.80 1p4s h ARG 102 N 0.10 1.14 0.00 2.33 2.43 -1.48 -3.43 114.38 115.47 1p4s h ARG 102 Ca -0.22 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 58.81 1p4s h ARG 102 Cb 2.06 -0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 31.31 1p4s h ARG 102 CO 0.21 0.77 -0.03 -2.13 -1.51 0.00 0.00 179.97 177.28 1p4s n ARG 103 N -4.47 0.34 0.01 0.20 0.63 -1.08 -5.04 116.66 107.26 1p4s n ARG 103 Ca 0.09 -0.40 -0.02 0.00 -0.92 0.00 0.00 57.85 56.60 1p4s n ARG 103 Cb 0.03 0.09 -0.01 0.00 0.45 0.00 0.00 32.46 33.02 1p4s n ARG 103 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1p4s n GLY 104 N -0.42 -0.16 3.23 5.14 0.00 0.79 -4.98 105.19 108.79 1p4s n GLY 104 Ca -0.08 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.08 0.13 0.16 2.61 -4.23 -0.40 -5.03 115.64 106.80 1p4s s THR 105 Ca -0.07 -1.03 -0.30 0.00 -1.18 0.00 0.00 61.69 59.11 1p4s s THR 105 Cb 0.01 -1.26 -0.07 0.00 1.34 0.00 0.00 72.50 72.52 1p4s s THR 105 CO 0.10 -0.57 1.14 -1.81 -0.54 0.00 0.00 174.62 172.94 1p4s s ASP 106 N -2.76 7.19 -0.55 3.99 1.01 -1.26 -4.24 116.67 120.06 1p4s s ASP 106 Ca 0.03 2.11 -0.24 0.00 0.71 0.00 0.00 52.55 55.17 1p4s s ASP 106 Cb 0.04 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 41.41 1p4s s ASP 106 CO -0.10 -0.30 0.93 -0.51 0.21 0.00 0.00 175.17 175.40 1p4s s ILE 107 N 0.00 4.41 0.00 0.77 1.10 -1.26 -4.33 121.20 121.90 1p4s s ILE 107 Ca 0.52 0.25 0.00 0.00 -0.51 0.00 0.00 60.65 60.91 1p4s s ILE 107 Cb -0.30 -4.53 0.00 0.00 0.15 0.00 0.00 42.46 37.78 1p4s s ILE 107 CO 0.34 -1.10 0.00 -0.67 -2.11 0.00 0.00 174.94 171.41 1p4s n ASP 108 N 7.40 0.00 -3.70 4.50 -0.08 -1.20 -4.97 116.55 118.50 1p4s n ASP 108 Ca 0.01 0.07 -0.18 0.00 -1.51 0.00 0.00 54.79 53.18 1p4s n ASP 108 Cb 0.47 -0.48 -0.17 0.00 2.34 0.00 0.00 41.12 43.28 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 -3.07 0.16 -0.47 -1.67 0.00 -0.85 -5.00 121.76 110.85 1p4s s ALA 109 Ca 0.00 0.25 -0.20 0.00 0.00 0.00 0.00 51.96 52.01 1p4s s ALA 109 Cb 0.00 -0.54 0.04 0.00 0.00 0.00 0.00 23.12 22.62 1p4s s ALA 109 CO 0.00 -0.39 0.64 0.14 0.00 0.00 0.00 175.76 176.15 1p4s s VAL 110 N 1.89 4.84 -0.35 0.00 -7.23 -1.26 -1.86 120.40 116.43 1p4s s VAL 110 Ca 0.01 -0.17 -0.02 0.00 -1.81 0.00 0.00 61.98 60.00 1p4s s VAL 110 Cb -0.12 -4.26 0.08 0.00 0.56 0.00 0.00 36.38 32.64 1p4s s VAL 110 CO -0.03 -0.71 0.08 -0.22 -0.31 0.00 0.00 175.10 173.91 1p4s s LEU 111 N 2.77 4.50 -0.20 1.32 2.96 -0.56 -0.81 118.68 128.66 1p4s s LEU 111 Ca 0.19 -1.64 -0.14 0.00 -0.22 0.00 0.00 54.13 52.32 1p4s s LEU 111 Cb -0.16 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 1p4s s LEU 111 CO 0.16 -0.38 0.32 -1.61 -1.32 0.00 0.00 176.35 173.52 1p4s s GLU 112 N 1.18 4.17 -0.36 1.98 2.02 -0.74 -1.46 118.70 125.48 1p4s s GLU 112 Ca 0.01 0.07 -0.17 0.00 0.02 0.00 0.00 54.97 54.90 1p4s s GLU 112 Cb -0.21 -3.52 -0.00 0.00 0.10 0.00 0.00 34.13 30.50 1p4s s GLU 112 CO -0.03 0.04 0.46 -0.06 0.02 0.00 0.00 175.26 175.69 1p4s s PHE 113 N 1.09 3.18 -0.64 1.61 0.40 -0.79 -1.60 117.98 121.24 1p4s s PHE 113 Ca 0.16 0.03 -0.22 0.00 -0.60 0.00 0.00 56.93 56.30 1p4s s PHE 113 Cb -0.14 -2.86 0.07 0.00 0.51 0.00 0.00 43.02 40.60 1p4s s PHE 113 CO 0.06 -0.54 0.92 0.50 0.70 0.00 0.00 175.22 176.86 1p4s s ARG 114 N 2.26 3.11 0.01 0.44 6.06 0.04 -4.43 118.95 126.45 1p4s s ARG 114 Ca 0.16 -0.88 0.01 0.00 -2.50 0.00 0.00 55.73 52.52 1p4s s ARG 114 Cb -0.16 -4.22 -0.01 0.00 0.06 0.00 0.00 34.95 30.62 1p4s s ARG 114 CO 0.13 -1.75 -0.04 0.54 -2.50 0.00 0.00 175.30 171.68 1p4s s VAL 115 N 3.85 0.25 0.41 7.11 0.11 -1.26 -1.93 120.40 128.93 1p4s s VAL 115 Ca 0.21 -0.39 -0.26 0.00 -2.93 0.00 0.00 61.98 58.61 1p4s s VAL 115 Cb -0.18 -0.26 -0.09 0.00 -1.53 0.00 0.00 36.38 34.32 1p4s s VAL 115 CO 0.10 -0.10 1.40 -0.44 -3.33 0.00 0.00 175.10 172.74 1p4s s SER 116 N -0.51 6.16 0.19 3.54 0.01 -1.26 -4.97 113.70 116.86 1p4s s SER 116 Ca -0.03 2.87 -0.12 0.00 1.31 0.00 0.00 55.95 59.98 1p4s s SER 116 Cb -0.04 -2.65 0.19 0.00 0.21 0.00 0.00 66.02 63.73 1p4s s SER 116 CO -0.00 -0.98 1.76 -0.33 0.41 0.00 0.00 173.24 174.10 1p4s h GLU 117 N 2.66 0.41 -1.15 12.44 5.08 -2.01 -3.17 114.58 128.84 1p4s h GLU 117 Ca -0.50 -0.02 0.33 0.00 -1.00 0.00 0.00 59.36 58.16 1p4s h GLU 117 Cb 1.25 -0.09 -0.10 0.00 0.50 0.00 0.00 28.75 30.31 1p4s h GLU 117 CO 0.63 0.27 0.75 1.49 -1.00 0.00 0.00 179.01 181.15 1p4s h GLU 118 N 0.42 0.25 -0.01 2.33 4.81 -1.97 0.92 114.58 121.32 1p4s h GLU 118 Ca 0.25 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1p4s h GLU 118 Cb 0.24 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1p4s h GLU 118 CO -0.23 0.16 -0.01 0.28 -0.73 0.00 0.00 179.01 178.48 1p4s h VAL 119 N 0.25 1.37 -0.34 0.32 2.07 -1.96 -1.11 116.25 116.86 1p4s h VAL 119 Ca 0.66 -1.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 1p4s h VAL 119 Cb 1.92 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 33.78 1p4s h VAL 119 CO -0.29 0.29 -0.07 0.17 0.02 0.00 0.00 177.57 177.69 1p4s h LEU 120 N -0.43 0.54 -0.56 2.57 8.10 -1.61 -2.60 115.31 121.32 1p4s h LEU 120 Ca 0.00 -0.13 -0.16 0.00 0.11 0.00 0.00 57.88 57.71 1p4s h LEU 120 Cb 0.49 -0.14 -0.01 0.00 -0.44 0.00 0.00 40.66 40.56 1p4s h LEU 120 CO 0.00 0.66 -0.59 -0.07 -4.11 0.00 0.00 178.44 174.33 1p4s h LEU 121 N 0.52 0.47 -0.36 0.17 3.38 -0.86 -2.65 115.31 115.99 1p4s h LEU 121 Ca 0.10 -0.27 -0.18 0.00 0.09 0.00 0.00 57.88 57.63 1p4s h LEU 121 Cb 0.44 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1p4s h LEU 121 CO 0.02 0.96 -0.56 1.05 0.09 0.00 0.00 178.44 180.00 1p4s h GLU 122 N 0.32 0.77 0.21 1.13 -0.00 -1.24 -1.56 114.58 114.20 1p4s h GLU 122 Ca -0.00 -0.49 -0.01 0.00 -0.00 0.00 0.00 59.36 58.85 1p4s h GLU 122 Cb 1.12 0.06 0.00 0.00 -0.00 0.00 0.00 28.75 29.93 1p4s h GLU 122 CO 0.10 1.12 -0.10 0.00 -0.00 0.00 0.00 179.01 180.13 1p4s h ARG 123 N 0.58 -0.27 -0.21 1.06 3.08 -1.52 -2.70 114.38 114.41 1p4s h ARG 123 Ca 0.01 0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 1p4s h ARG 123 Cb 1.15 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1p4s h ARG 123 CO 0.12 -0.14 -0.37 1.37 -1.07 0.00 0.00 179.97 179.88 1p4s h LEU 124 N -0.33 0.48 -0.30 3.04 8.10 -1.60 -3.35 115.31 121.36 1p4s h LEU 124 Ca -0.03 -0.20 -0.00 0.00 0.11 0.00 0.00 57.88 57.76 1p4s h LEU 124 Cb 0.25 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 40.32 1p4s h LEU 124 CO 0.05 0.81 0.18 0.50 -4.11 0.00 0.00 178.44 175.86 1p4s h LYS 125 N 0.39 0.41 -0.78 0.17 3.64 -1.31 -3.02 116.57 116.06 1p4s h LYS 125 Ca 0.04 -0.04 0.18 0.00 -1.27 0.00 0.00 60.65 59.56 1p4s h LYS 125 Cb 0.83 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.51 1p4s h LYS 125 CO 0.07 0.33 0.53 0.78 -2.27 0.00 0.00 179.45 178.88 1p4s h GLY 126 N 0.38 0.59 -6.23 5.01 0.00 -1.61 -3.39 103.07 97.81 1p4s h GLY 126 Ca 0.11 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 1p4s h GLY 126 CO -0.02 0.03 -0.47 -1.60 0.00 0.00 0.00 176.54 174.48 1p4s s ARG 127 N -5.32 0.45 -0.14 4.80 3.52 -1.21 -5.05 118.95 116.00 1p4s s ARG 127 Ca -0.07 0.35 0.05 0.00 -0.13 0.00 0.00 55.73 55.93 1p4s s ARG 127 Cb 0.21 -0.13 0.16 0.00 -1.56 0.00 0.00 34.95 33.64 1p4s s ARG 127 CO 0.77 -0.95 0.92 0.41 -0.81 0.00 0.00 175.30 175.64 1p4s n GLY 128 N 5.38 0.24 7.00 8.12 0.00 -1.15 -4.80 105.19 119.98 1p4s n GLY 128 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1p4s n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4s n ARG 129 N -0.63 0.00 0.13 1.61 1.74 -1.26 -4.05 116.66 114.20 1p4s n ARG 129 Ca -0.07 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.99 1p4s n ARG 129 Cb 0.65 0.00 0.16 0.00 -1.02 0.00 0.00 32.46 32.25 1p4s n ARG 129 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p4s h ALA 130 N -0.33 0.95 -1.86 7.54 0.00 -2.02 -3.37 119.26 120.18 1p4s h ALA 130 Ca 0.00 -0.57 -0.71 0.00 0.00 0.00 0.00 54.91 53.63 1p4s h ALA 130 Cb 0.00 -0.10 -0.18 0.00 0.00 0.00 0.00 17.79 17.51 1p4s h ALA 130 CO 0.00 0.78 1.01 -0.51 0.00 0.00 0.00 179.25 180.53 1p4s s ASP 131 N -6.85 6.79 -1.09 0.00 1.01 -1.26 -4.86 116.67 110.42 1p4s s ASP 131 Ca -0.01 -2.40 -0.04 0.00 0.71 0.00 0.00 52.55 50.81 1p4s s ASP 131 Cb 0.13 -2.40 0.30 0.00 1.01 0.00 0.00 42.92 41.96 1p4s s ASP 131 CO 0.77 -0.94 1.61 0.47 0.21 0.00 0.00 175.17 177.29 1p4s n ASP 132 N 6.17 6.61 -1.80 0.27 8.00 -1.26 -4.91 116.55 129.64 1p4s n ASP 132 Ca 0.28 -3.46 0.00 0.00 0.71 0.00 0.00 54.79 52.33 1p4s n ASP 132 Cb 0.47 -1.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.31 1p4s n ASP 132 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1p4s n THR 133 N 1.12 -0.12 0.00 -3.53 -2.24 -1.26 -4.91 114.28 103.34 1p4s n THR 133 Ca 0.32 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.10 1p4s n THR 133 Cb 0.31 -1.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.17 1p4s n THR 133 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1p4s n ASP 134 N 1.97 0.00 0.07 3.42 2.03 -1.26 -4.78 116.55 118.00 1p4s n ASP 134 Ca 0.00 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.31 1p4s n ASP 134 Cb 0.00 0.21 0.29 0.00 -0.72 0.00 0.00 41.12 40.90 1p4s n ASP 134 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1p4s h ASP 135 N 0.00 0.32 -0.57 1.67 3.32 -1.98 -2.01 116.42 117.18 1p4s h ASP 135 Ca 0.00 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 56.85 1p4s h ASP 135 Cb 0.00 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1p4s h ASP 135 CO 0.00 0.55 -0.07 0.58 -1.72 0.00 0.00 179.24 178.58 1p4s h VAL 136 N 0.30 1.27 0.00 -1.35 2.07 -1.91 -1.98 116.25 114.65 1p4s h VAL 136 Ca 0.05 -1.23 -0.11 0.00 0.82 0.00 0.00 66.70 66.23 1p4s h VAL 136 Cb 0.55 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1p4s h VAL 136 CO 0.04 0.44 -0.53 -0.29 0.02 0.00 0.00 177.57 177.25 1p4s h ILE 137 N 0.93 1.11 -0.04 4.57 6.09 -1.85 -1.88 117.51 126.43 1p4s h ILE 137 Ca 0.15 -2.02 -0.04 0.00 -1.37 0.00 0.00 64.86 61.58 1p4s h ILE 137 Cb 0.64 2.18 0.00 0.00 0.47 0.00 0.00 36.82 40.11 1p4s h ILE 137 CO 0.04 0.52 -0.14 -0.07 -3.07 0.00 0.00 178.15 175.44 1p4s h LEU 138 N 0.00 0.19 -0.57 2.19 3.38 -1.36 -2.01 115.31 117.13 1p4s h LEU 138 Ca -0.01 -0.62 -0.15 0.00 0.09 0.00 0.00 57.88 57.19 1p4s h LEU 138 Cb 1.14 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1p4s h LEU 138 CO 0.07 0.78 -0.47 -1.13 0.09 0.00 0.00 178.44 177.78 1p4s h ASN 139 N -0.38 0.65 -0.32 -0.43 -1.24 -1.48 -2.21 115.58 110.16 1p4s h ASN 139 Ca -0.01 -0.32 -0.02 0.00 0.71 0.00 0.00 56.30 56.67 1p4s h ASN 139 Cb 0.77 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.62 1p4s h ASN 139 CO 0.03 1.02 0.12 -0.09 -1.29 0.00 0.00 177.43 177.22 1p4s h ARG 140 N 0.48 0.48 0.00 6.67 9.65 -1.30 -2.60 114.38 127.77 1p4s h ARG 140 Ca 0.03 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 1p4s h ARG 140 Cb 1.00 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.50 1p4s h ARG 140 CO 0.09 0.50 -0.06 0.52 2.80 0.00 0.00 179.97 183.82 1p4s h MET 141 N 0.37 0.00 -0.50 0.20 2.86 -1.40 -1.92 114.93 114.53 1p4s h MET 141 Ca 0.11 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1p4s h MET 141 Cb 0.20 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1p4s h MET 141 CO -0.01 0.06 0.19 -0.22 1.06 0.00 0.00 176.91 178.00 1p4s h LYS 142 N 0.00 0.75 0.00 1.72 3.64 -1.24 -1.20 116.57 120.24 1p4s h LYS 142 Ca -0.00 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.17 1p4s h LYS 142 Cb 0.11 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1p4s h LYS 142 CO 0.01 0.67 -0.35 0.28 -2.27 0.00 0.00 179.45 177.79 1p4s h VAL 143 N 0.67 0.92 0.50 2.00 2.07 -1.25 -1.97 116.25 119.19 1p4s h VAL 143 Ca 0.17 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 1p4s h VAL 143 Cb 0.20 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1p4s h VAL 143 CO -0.01 0.34 -0.24 0.22 0.02 0.00 0.00 177.57 177.90 1p4s h TYR 144 N 0.00 -0.63 -0.49 1.57 3.20 -1.32 -3.29 116.97 116.01 1p4s h TYR 144 Ca -0.00 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 61.99 1p4s h TYR 144 Cb 0.79 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 1p4s h TYR 144 CO 0.00 -0.30 0.47 -0.09 -1.64 0.00 0.00 178.16 176.59 1p4s h ARG 145 N -0.94 0.00 -0.57 1.82 2.43 -1.22 -1.93 114.38 113.96 1p4s h ARG 145 Ca -0.07 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.21 1p4s h ARG 145 Cb 0.61 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.04 1p4s h ARG 145 CO 0.11 0.00 -0.21 -0.44 -1.51 0.00 0.00 179.97 177.92 1p4s h ASP 146 N 0.00 -0.76 -0.49 -3.80 3.32 -1.42 -3.37 116.42 109.90 1p4s h ASP 146 Ca 0.23 0.19 -0.26 0.00 0.02 0.00 0.00 57.03 57.22 1p4s h ASP 146 Cb 1.17 0.43 -0.37 0.00 0.22 0.00 0.00 39.33 40.79 1p4s h ASP 146 CO -0.00 -0.24 -1.03 -0.62 -1.72 0.00 0.00 179.24 175.63 1p4s n GLU 147 N -5.43 1.56 -0.32 3.56 1.02 -1.13 -4.93 120.64 114.97 1p4s n GLU 147 Ca 0.06 -3.18 0.22 0.00 -0.02 0.00 0.00 57.16 54.23 1p4s n GLU 147 Cb 0.33 -1.29 0.49 0.00 -0.02 0.00 0.00 31.44 30.96 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 4.81 0.54 0.56 2.62 2.02 -1.52 -0.21 112.91 121.74 1p4s h THR 148 Ca -0.17 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 1p4s h THR 148 Cb 1.26 0.08 0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1p4s h THR 148 CO 0.20 0.08 -0.27 0.00 0.37 0.00 0.00 175.52 175.90 1p4s h ALA 149 N 1.63 -0.76 -0.48 6.16 0.00 -1.90 -2.67 119.26 121.24 1p4s h ALA 149 Ca 0.59 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.46 1p4s h ALA 149 Cb 1.44 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1p4s h ALA 149 CO -0.30 -0.72 0.46 -1.35 0.00 0.00 0.00 179.25 177.33 1p4s h PRO 150 N -1.16 0.00 0.47 0.00 0.11 -1.90 -2.78 132.00 126.74 1p4s h PRO 150 Ca -0.08 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 1p4s h PRO 150 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1p4s h PRO 150 CO 0.13 0.00 -0.23 1.25 -0.21 0.00 0.00 178.00 178.94 1p4s h LEU 151 N 0.00 -0.54 -2.26 2.35 7.12 -1.09 -2.65 115.31 118.24 1p4s h LEU 151 Ca 0.23 -0.08 -0.01 0.00 0.13 0.00 0.00 57.88 58.15 1p4s h LEU 151 Cb 1.14 0.14 -0.00 0.00 -0.53 0.00 0.00 40.66 41.41 1p4s h LEU 151 CO -0.00 -0.21 -0.05 0.25 -0.13 0.00 0.00 178.44 178.30 1p4s h LEU 152 N -0.90 0.00 -0.07 2.25 5.85 -1.24 -1.34 115.31 119.87 1p4s h LEU 152 Ca -0.07 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1p4s h LEU 152 Cb 0.59 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1p4s h LEU 152 CO 0.11 0.05 -0.12 -0.33 -0.34 0.00 0.00 178.44 177.81 1p4s h GLU 153 N 0.00 0.20 0.69 1.25 5.08 -1.53 -1.19 114.58 119.07 1p4s h GLU 153 Ca -0.00 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1p4s h GLU 153 Cb 0.16 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.44 1p4s h GLU 153 CO 0.01 0.70 -0.33 -0.92 -1.00 0.00 0.00 179.01 177.47 1p4s h TYR 154 N -0.29 -0.86 0.00 4.33 5.03 -1.25 -2.98 116.97 120.95 1p4s h TYR 154 Ca 0.00 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1p4s h TYR 154 Cb 0.69 0.28 0.00 0.00 1.55 0.00 0.00 36.73 39.25 1p4s h TYR 154 CO 0.11 -0.52 -0.02 1.88 -1.32 0.00 0.00 178.16 178.29 1p4s h TYR 155 N -0.96 0.00 -0.01 -3.82 0.05 -1.43 -2.93 116.97 107.87 1p4s h TYR 155 Ca -0.09 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.53 1p4s h TYR 155 Cb 0.72 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.44 1p4s h TYR 155 CO -0.02 0.00 -0.73 -0.09 -1.05 0.00 0.00 178.16 176.27 1p4s h ARG 156 N 0.00 0.08 -0.26 4.88 2.43 -1.29 0.53 114.38 120.76 1p4s h ARG 156 Ca 0.00 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 1p4s h ARG 156 Cb 0.97 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 1p4s h ARG 156 CO 0.00 0.77 -0.16 0.22 -1.51 0.00 0.00 179.97 179.30 1p4s h ASP 157 N 0.05 0.59 0.42 -3.80 3.58 -1.57 -3.40 116.42 112.30 1p4s h ASP 157 Ca -0.01 -0.43 -0.30 0.00 0.42 0.00 0.00 57.03 56.70 1p4s h ASP 157 Cb 1.28 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 42.12 1p4s h ASP 157 CO 0.10 0.89 -1.80 0.00 -2.88 0.00 0.00 179.24 175.55 1p4s n GLN 158 N -4.43 0.64 -1.07 0.28 6.02 -1.11 -5.10 117.38 112.62 1p4s n GLN 158 Ca -0.04 0.26 -0.36 0.00 -0.01 0.00 0.00 57.00 56.85 1p4s n GLN 158 Cb 0.38 -1.76 0.03 0.00 1.02 0.00 0.00 30.24 29.91 1p4s n GLN 158 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1p4s n LEU 159 N -3.02 -5.22 -3.78 1.08 -0.00 0.18 -4.74 117.00 101.50 1p4s n LEU 159 Ca -0.19 0.33 -0.27 0.00 -0.00 0.00 0.00 56.01 55.88 1p4s n LEU 159 Cb 1.07 -0.78 -0.17 0.00 -0.00 0.00 0.00 43.42 43.54 1p4s n LEU 159 CO 0.45 -5.58 -0.38 -0.54 -0.00 0.00 0.00 177.39 171.34 1p4s s LYS 160 N -1.66 0.82 0.10 1.47 1.02 0.01 -4.92 119.74 116.57 1p4s s LYS 160 Ca 0.45 -0.35 -0.08 0.00 0.02 0.00 0.00 55.97 56.01 1p4s s LYS 160 Cb -0.28 -1.87 -0.06 0.00 -0.52 0.00 0.00 37.83 35.10 1p4s s LYS 160 CO 0.77 -0.53 0.39 0.99 -0.92 0.00 0.00 175.35 176.04 1p4s s THR 161 N 1.82 5.13 -0.05 2.17 2.01 -1.26 -1.79 115.64 123.66 1p4s s THR 161 Ca 0.00 0.31 0.02 0.00 0.31 0.00 0.00 61.69 62.34 1p4s s THR 161 Cb -0.16 -3.63 0.01 0.00 0.01 0.00 0.00 72.50 68.74 1p4s s THR 161 CO -0.07 0.21 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.28 1p4s s VAL 162 N -1.48 0.92 -0.31 3.82 1.01 -0.62 -4.91 120.40 118.84 1p4s s VAL 162 Ca 0.35 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.84 1p4s s VAL 162 Cb -0.13 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1p4s s VAL 162 CO 0.20 0.30 0.28 -0.62 0.00 0.00 0.00 175.10 175.26 1p4s s ASP 163 N 0.67 6.11 0.00 3.32 2.15 -1.26 -0.78 116.67 126.88 1p4s s ASP 163 Ca -0.12 -0.09 0.00 0.00 0.43 0.00 0.00 52.55 52.76 1p4s s ASP 163 Cb -0.15 -2.16 0.00 0.00 -0.30 0.00 0.00 42.92 40.31 1p4s s ASP 163 CO 0.02 -0.18 0.00 0.00 -0.17 0.00 0.00 175.17 174.84 1p4s n ALA 164 N 5.20 0.00 -0.19 3.66 0.00 -0.81 -4.98 120.51 123.39 1p4s n ALA 164 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1p4s n ALA 164 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1p4s n ALA 164 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1p4s n VAL 165 N 0.00 0.00 -3.36 0.00 0.24 -1.26 -4.87 118.33 109.07 1p4s n VAL 165 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.04 1p4s n VAL 165 Cb 0.00 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.28 1p4s n VAL 165 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p4s n GLY 166 N 0.30 2.83 3.97 7.63 0.00 -1.26 -5.00 105.19 113.66 1p4s n GLY 166 Ca 0.00 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 1p4s n GLY 166 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p4s n THR 167 N 2.02 -3.34 0.00 2.61 -2.24 -1.26 -2.94 114.28 109.13 1p4s n THR 167 Ca 0.26 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1p4s n THR 167 Cb 0.48 -2.73 0.00 0.00 -2.10 0.00 0.00 70.33 65.98 1p4s n THR 167 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1p4s n MET 168 N -4.48 0.00 -0.27 -0.78 0.00 -1.26 -4.56 117.12 105.77 1p4s n MET 168 Ca -0.23 0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.42 1p4s n MET 168 Cb 0.65 0.00 0.09 0.00 0.00 0.00 0.00 33.22 33.96 1p4s n MET 168 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1p4s h ASP 169 N 0.00 1.05 -0.08 7.83 3.32 -2.01 -2.34 116.42 124.19 1p4s h ASP 169 Ca 0.00 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 1p4s h ASP 169 Cb 0.00 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.27 1p4s h ASP 169 CO 0.00 0.93 0.04 -0.33 -1.72 0.00 0.00 179.24 178.16 1p4s h GLU 170 N 1.12 0.11 -0.91 3.56 5.08 -1.77 -2.89 114.58 118.87 1p4s h GLU 170 Ca 0.26 -0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.74 1p4s h GLU 170 Cb 0.20 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.36 1p4s h GLU 170 CO -0.02 0.16 0.58 0.28 -1.00 0.00 0.00 179.01 179.01 1p4s h VAL 171 N 0.04 0.87 -0.69 3.13 2.07 -1.67 -1.69 116.25 118.31 1p4s h VAL 171 Ca 0.03 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1p4s h VAL 171 Cb 0.08 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 1p4s h VAL 171 CO -0.00 0.14 0.29 0.15 0.02 0.00 0.00 177.57 178.17 1p4s h PHE 172 N 0.78 1.01 -0.18 1.57 3.57 -1.41 -2.19 116.94 120.09 1p4s h PHE 172 Ca 0.45 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.89 1p4s h PHE 172 Cb 0.63 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1p4s h PHE 172 CO -0.00 0.76 0.09 0.00 -2.23 0.00 0.00 178.31 176.93 1p4s h ALA 173 N 1.33 0.23 0.00 2.41 0.00 -1.09 -2.55 119.26 119.59 1p4s h ALA 173 Ca 0.23 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1p4s h ALA 173 Cb 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1p4s h ALA 173 CO -0.02 -0.23 -0.47 0.07 0.00 0.00 0.00 179.25 178.59 1p4s h ARG 174 N 0.18 0.00 -0.30 0.00 0.11 -1.58 -2.24 114.38 110.54 1p4s h ARG 174 Ca 0.06 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.13 1p4s h ARG 174 Cb 0.08 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.15 1p4s h ARG 174 CO -0.01 0.47 0.16 0.00 0.10 0.00 0.00 179.97 180.70 1p4s h ALA 175 N 1.53 0.39 -0.49 0.08 0.00 -1.36 -2.04 119.26 117.36 1p4s h ALA 175 Ca -0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1p4s h ALA 175 Cb 0.88 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1p4s h ALA 175 CO 0.06 -0.08 0.13 -0.07 0.00 0.00 0.00 179.25 179.30 1p4s h LEU 176 N 0.37 0.73 -0.97 0.00 4.07 -1.52 -2.70 115.31 115.29 1p4s h LEU 176 Ca 0.11 -0.22 0.27 0.00 0.08 0.00 0.00 57.88 58.11 1p4s h LEU 176 Cb 0.07 -0.19 -0.14 0.00 1.08 0.00 0.00 40.66 41.49 1p4s h LEU 176 CO -0.02 0.76 0.52 0.03 -1.08 0.00 0.00 178.44 178.65 1p4s h ARG 177 N 0.66 0.40 -0.06 1.13 3.08 -1.09 0.25 114.38 118.76 1p4s h ARG 177 Ca 0.15 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1p4s h ARG 177 Cb 0.31 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1p4s h ARG 177 CO -0.00 0.27 -0.04 0.00 -1.07 0.00 0.00 179.97 179.13 1p4s h ALA 178 N 1.78 0.08 0.00 0.04 0.00 -1.33 -3.41 119.26 116.41 1p4s h ALA 178 Ca 0.66 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 1p4s h ALA 178 Cb 1.37 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1p4s h ALA 178 CO -0.55 -0.15 -0.34 1.25 0.00 0.00 0.00 179.25 179.45 1p4s h LEU 179 N -0.29 0.00 0.00 0.00 6.46 -1.09 -3.49 115.31 116.90 1p4s h LEU 179 Ca 0.01 -0.65 0.00 0.00 -0.12 0.00 0.00 57.88 57.12 1p4s h LEU 179 Cb 0.51 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1p4s h LEU 179 CO 0.01 1.02 0.00 0.61 -0.62 0.00 0.00 178.44 179.46 1p4s n GLY 180 N 1.59 -0.26 0.00 3.75 0.00 0.69 -5.08 105.19 105.89 1p4s n GLY 180 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1p4s n GLY 180 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49