#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 1.71 0.00 2.12 3.00 -1.26 -4.16 118.95 120.36 1p4s s ARG 2 Ca 0.00 -1.92 -0.12 0.00 0.00 0.00 0.00 55.73 53.69 1p4s s ARG 2 Cb 0.00 -1.24 0.02 0.00 0.00 0.00 0.00 34.95 33.73 1p4s s ARG 2 CO 0.00 -0.05 0.25 0.54 0.00 0.00 0.00 175.30 176.05 1p4s s VAL 3 N -2.99 0.07 -0.06 3.52 0.11 -0.81 -2.23 120.40 118.01 1p4s s VAL 3 Ca 0.33 -0.60 -0.03 0.00 -2.93 0.00 0.00 61.98 58.74 1p4s s VAL 3 Cb 0.07 -0.65 0.03 0.00 -1.53 0.00 0.00 36.38 34.30 1p4s s VAL 3 CO 0.15 -0.33 0.14 -1.48 -3.33 0.00 0.00 175.10 170.25 1p4s s LEU 4 N -1.53 1.02 -0.21 2.54 -0.00 -0.37 -2.18 118.68 117.95 1p4s s LEU 4 Ca -0.12 0.29 -0.15 0.00 -0.00 0.00 0.00 54.13 54.15 1p4s s LEU 4 Cb -0.05 0.40 -0.04 0.00 -0.00 0.00 0.00 46.19 46.50 1p4s s LEU 4 CO 0.02 -0.11 0.34 -0.22 -0.00 0.00 0.00 176.35 176.38 1p4s s LEU 5 N 0.75 4.15 0.18 1.48 0.20 -0.24 -1.30 118.68 123.91 1p4s s LEU 5 Ca -0.06 0.43 0.07 0.00 0.69 0.00 0.00 54.13 55.26 1p4s s LEU 5 Cb -0.07 -2.42 -0.04 0.00 -0.43 0.00 0.00 46.19 43.23 1p4s s LEU 5 CO -0.04 -0.04 0.04 -0.76 -0.29 0.00 0.00 176.35 175.26 1p4s s LEU 6 N 1.21 3.42 -0.30 -0.68 1.43 -0.72 -2.30 118.68 120.75 1p4s s LEU 6 Ca 0.16 -0.36 -0.10 0.00 -1.03 0.00 0.00 54.13 52.80 1p4s s LEU 6 Cb -0.14 -2.05 0.19 0.00 0.03 0.00 0.00 46.19 44.21 1p4s s LEU 6 CO 0.07 0.07 1.03 -0.83 0.23 0.00 0.00 176.35 176.92 1p4s s GLY 7 N -3.09 -0.98 0.00 -3.19 0.00 -1.26 -1.95 107.32 96.85 1p4s s GLY 7 Ca 0.29 2.02 -0.00 0.00 0.00 0.00 0.00 44.72 47.03 1p4s s GLY 7 CO 0.20 4.10 0.69 -0.56 0.00 0.00 0.00 173.10 177.53 1p4s h PRO 8 N 7.19 -0.00 -6.25 2.90 0.13 -1.98 -3.38 132.00 130.61 1p4s h PRO 8 Ca -0.09 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.51 1p4s h PRO 8 Cb 1.18 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 1p4s h PRO 8 CO -0.09 -0.00 1.18 -2.14 -0.23 0.00 0.00 178.00 176.72 1p4s s PRO 9 N -2.39 3.05 0.00 1.56 0.02 -1.26 -4.63 135.00 131.34 1p4s s PRO 9 Ca -0.00 0.34 0.00 0.00 0.02 0.00 0.00 61.00 61.36 1p4s s PRO 9 Cb 0.00 -4.23 0.00 0.00 0.02 0.00 0.00 34.50 30.29 1p4s s PRO 9 CO 0.00 -2.26 0.00 0.41 -0.33 0.00 0.00 177.00 174.82 1p4s n GLY 10 N 5.44 2.31 0.27 0.52 0.00 -1.26 -4.32 105.19 108.15 1p4s n GLY 10 Ca 0.13 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.90 1p4s n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4s h ALA 11 N 0.00 1.75 -1.62 4.61 0.00 -1.82 -3.43 119.26 118.76 1p4s h ALA 11 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1p4s h ALA 11 Cb 0.00 -0.00 -0.26 0.00 0.00 0.00 0.00 17.79 17.53 1p4s h ALA 11 CO 0.00 0.02 0.37 0.20 0.00 0.00 0.00 179.25 179.84 1p4s s GLY 12 N -4.10 -0.14 -1.15 0.00 0.00 -1.26 -5.00 107.32 95.68 1p4s s GLY 12 Ca -0.05 2.86 -0.03 0.00 0.00 0.00 0.00 44.72 47.49 1p4s s GLY 12 CO 0.61 2.25 2.15 0.28 0.00 0.00 0.00 173.10 178.40 1p4s n LYS 13 N 3.14 4.82 -0.06 2.90 4.76 -1.26 -4.80 118.16 127.65 1p4s n LYS 13 Ca -0.16 -3.93 -0.02 0.00 -2.87 0.00 0.00 58.31 51.33 1p4s n LYS 13 Cb 0.57 -2.53 0.24 0.00 -1.84 0.00 0.00 35.03 31.47 1p4s n LYS 13 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1p4s h GLY 14 N 4.84 0.73 0.92 0.72 0.00 -1.98 -2.04 103.07 106.25 1p4s h GLY 14 Ca 0.62 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 1p4s h GLY 14 CO 1.32 0.40 -0.16 -0.84 0.00 0.00 0.00 176.54 177.27 1p4s h THR 15 N 0.65 0.70 0.00 4.70 2.02 -2.00 -2.37 112.91 116.61 1p4s h THR 15 Ca 0.14 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1p4s h THR 15 Cb 0.32 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1p4s h THR 15 CO 0.01 0.03 0.00 1.56 0.37 0.00 0.00 175.52 177.49 1p4s h GLN 16 N -0.52 0.00 -0.06 6.66 1.08 -1.96 -2.54 115.11 117.76 1p4s h GLN 16 Ca -0.04 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.00 1p4s h GLN 16 Cb 0.39 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.83 1p4s h GLN 16 CO 0.07 0.00 -0.55 0.00 -0.95 0.00 0.00 178.83 177.40 1p4s h ALA 17 N 2.25 0.15 -0.51 3.87 0.00 -1.40 -2.49 119.26 121.13 1p4s h ALA 17 Ca 0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.29 1p4s h ALA 17 Cb 0.85 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1p4s h ALA 17 CO 0.00 0.38 -0.02 0.28 0.00 0.00 0.00 179.25 179.89 1p4s h VAL 18 N 0.05 1.25 0.15 0.00 2.07 -1.51 -2.07 116.25 116.19 1p4s h VAL 18 Ca -0.05 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 1p4s h VAL 18 Cb 1.22 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1p4s h VAL 18 CO 0.11 0.39 -0.08 0.11 0.02 0.00 0.00 177.57 178.11 1p4s h LYS 19 N 0.81 -0.21 -0.11 1.57 1.79 -1.56 -2.20 116.57 116.66 1p4s h LYS 19 Ca 0.15 0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.59 1p4s h LYS 19 Cb 0.51 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 1p4s h LYS 19 CO 0.03 -0.14 -0.16 1.25 -1.08 0.00 0.00 179.45 179.35 1p4s h LEU 20 N -0.22 0.16 -0.78 2.94 5.85 -1.49 -2.16 115.31 119.61 1p4s h LEU 20 Ca -0.02 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1p4s h LEU 20 Cb 0.18 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1p4s h LEU 20 CO 0.02 0.34 0.18 0.00 -0.34 0.00 0.00 178.44 178.64 1p4s h ALA 21 N 1.68 1.01 -0.40 1.25 0.00 -1.36 -1.97 119.26 119.47 1p4s h ALA 21 Ca 0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1p4s h ALA 21 Cb 0.38 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1p4s h ALA 21 CO 0.02 0.65 0.05 0.93 0.00 0.00 0.00 179.25 180.90 1p4s h GLU 22 N 1.05 0.61 0.33 0.00 4.39 -1.20 -1.35 114.58 118.40 1p4s h GLU 22 Ca 0.22 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 1p4s h GLU 22 Cb 0.34 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1p4s h GLU 22 CO -0.00 0.60 -0.16 -0.22 -1.16 0.00 0.00 179.01 178.07 1p4s h LYS 23 N 0.59 -0.42 0.00 2.33 1.63 -1.24 -3.38 116.57 116.07 1p4s h LYS 23 Ca 0.13 0.03 -0.16 0.00 -0.85 0.00 0.00 60.65 59.80 1p4s h LYS 23 Cb 0.30 0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 1p4s h LYS 23 CO 0.01 -0.10 -0.96 -0.07 -3.45 0.00 0.00 179.45 174.88 1p4s h LEU 24 N -0.85 0.00 -0.50 5.20 3.38 -1.48 -3.50 115.31 117.56 1p4s h LEU 24 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1p4s h LEU 24 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1p4s h LEU 24 CO 0.07 0.65 0.00 0.61 0.09 0.00 0.00 178.44 179.86 1p4s n GLY 25 N 1.32 0.99 3.83 0.83 0.00 -0.52 -5.09 105.19 106.55 1p4s n GLY 25 Ca -0.03 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.50 4.71 -0.69 -0.61 -1.09 -1.14 -5.00 121.20 114.87 1p4s s ILE 26 Ca 0.00 -0.92 -0.27 0.00 -2.23 0.00 0.00 60.65 57.24 1p4s s ILE 26 Cb 0.00 -3.38 0.04 0.00 -1.58 0.00 0.00 42.46 37.53 1p4s s ILE 26 CO 0.00 -0.06 1.21 -2.16 -1.23 0.00 0.00 174.94 172.70 1p4s s PRO 27 N -2.99 3.25 -0.17 2.79 0.04 -1.26 -4.83 135.00 131.84 1p4s s PRO 27 Ca 0.32 -0.21 -0.29 0.00 0.04 0.00 0.00 61.00 60.85 1p4s s PRO 27 Cb -0.11 -4.15 -0.02 0.00 0.04 0.00 0.00 34.50 30.27 1p4s s PRO 27 CO 0.24 -1.98 1.33 1.14 0.04 0.00 0.00 177.00 177.78 1p4s s GLN 28 N 5.29 4.17 -0.44 4.56 1.03 -1.26 -4.22 119.66 128.79 1p4s s GLN 28 Ca 0.35 1.69 -0.18 0.00 0.04 0.00 0.00 55.36 57.25 1p4s s GLN 28 Cb -0.09 -3.82 0.03 0.00 0.03 0.00 0.00 33.01 29.16 1p4s s GLN 28 CO 0.17 -0.80 0.52 0.42 -2.54 0.00 0.00 175.29 173.06 1p4s s ILE 29 N 3.74 5.00 -0.19 3.63 1.09 -0.29 -5.01 121.20 129.17 1p4s s ILE 29 Ca 0.58 -0.29 -0.13 0.00 -1.10 0.00 0.00 60.65 59.71 1p4s s ILE 29 Cb -0.23 -4.13 -0.05 0.00 -1.06 0.00 0.00 42.46 37.00 1p4s s ILE 29 CO 0.18 -0.54 0.25 -0.94 -0.10 0.00 0.00 174.94 173.80 1p4s s SER 30 N 2.03 6.32 0.05 3.58 1.04 -1.26 -1.17 113.70 124.29 1p4s s SER 30 Ca 0.15 0.37 0.13 0.00 0.48 0.00 0.00 55.95 57.08 1p4s s SER 30 Cb -0.17 -2.16 0.56 0.00 0.10 0.00 0.00 66.02 64.36 1p4s s SER 30 CO 0.14 0.08 1.41 0.35 0.98 0.00 0.00 173.24 176.20 1p4s n THR 31 N 3.85 1.20 0.07 2.02 -2.24 -1.14 -1.90 114.28 116.14 1p4s n THR 31 Ca -0.13 0.33 -0.03 0.00 -2.27 0.00 0.00 64.05 61.95 1p4s n THR 31 Cb 0.52 -1.17 -0.07 0.00 -2.10 0.00 0.00 70.33 67.51 1p4s n THR 31 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1p4s h GLY 32 N 1.80 0.00 0.45 3.38 0.00 -1.94 -3.39 103.07 103.38 1p4s h GLY 32 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1p4s h GLY 32 CO 0.00 0.00 -0.70 -2.09 0.00 0.00 0.00 176.54 173.75 1p4s h GLU 33 N 0.00 0.20 -0.29 4.80 4.81 -1.81 -2.03 114.58 120.26 1p4s h GLU 33 Ca -0.06 -0.34 -0.14 0.00 -0.13 0.00 0.00 59.36 58.69 1p4s h GLU 33 Cb 1.65 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 31.15 1p4s h GLU 33 CO 0.09 1.16 -0.40 1.37 -0.73 0.00 0.00 179.01 180.50 1p4s h LEU 34 N -0.56 0.74 -0.20 1.64 -0.00 -1.83 -2.05 115.31 113.04 1p4s h LEU 34 Ca -0.14 -0.34 -0.03 0.00 -0.00 0.00 0.00 57.88 57.38 1p4s h LEU 34 Cb 1.47 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.92 1p4s h LEU 34 CO 0.08 1.06 0.02 -0.26 -0.00 0.00 0.00 178.44 179.34 1p4s h PHE 35 N 0.57 0.38 -0.96 0.17 -1.00 -1.75 -2.19 116.94 112.16 1p4s h PHE 35 Ca 0.05 -0.06 0.11 0.00 2.81 0.00 0.00 57.97 60.88 1p4s h PHE 35 Cb 0.94 -0.10 -0.08 0.00 3.61 0.00 0.00 35.95 40.32 1p4s h PHE 35 CO 0.05 0.52 0.59 -0.09 -1.61 0.00 0.00 178.31 177.76 1p4s h ARG 36 N 0.13 0.92 -0.96 1.51 2.43 -1.42 -1.15 114.38 115.84 1p4s h ARG 36 Ca 0.06 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1p4s h ARG 36 Cb 0.35 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 1p4s h ARG 36 CO 0.01 0.61 0.63 -0.09 -1.51 0.00 0.00 179.97 179.62 1p4s h ARG 37 N 0.95 1.23 0.00 0.20 9.65 -1.32 -2.26 114.38 122.83 1p4s h ARG 37 Ca 0.47 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 59.23 1p4s h ARG 37 Cb 0.44 -0.28 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1p4s h ARG 37 CO -0.26 0.82 -0.23 -0.91 2.80 0.00 0.00 179.97 182.19 1p4s h ASN 38 N 1.27 0.00 0.01 -3.80 2.35 -0.90 -2.17 115.58 112.34 1p4s h ASN 38 Ca 0.37 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1p4s h ASN 38 Cb -0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1p4s h ASN 38 CO -0.10 0.23 -0.01 0.40 -1.65 0.00 0.00 177.43 176.31 1p4s h ILE 39 N 0.00 1.10 -0.06 2.81 2.04 -0.73 -1.98 117.51 120.69 1p4s h ILE 39 Ca -0.00 -0.34 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 1p4s h ILE 39 Cb 0.60 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1p4s h ILE 39 CO 0.03 0.09 -0.46 -0.33 0.00 0.00 0.00 178.15 177.48 1p4s h GLU 40 N -0.16 0.15 -0.51 2.37 3.07 -1.39 -3.19 114.58 114.91 1p4s h GLU 40 Ca -0.00 -0.08 -0.13 0.00 -0.50 0.00 0.00 59.36 58.66 1p4s h GLU 40 Cb 0.16 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 1p4s h GLU 40 CO 0.00 0.58 -0.17 0.93 -1.40 0.00 0.00 179.01 178.95 1p4s h GLU 41 N 0.12 1.02 -0.30 2.33 4.39 -1.44 -3.50 114.58 117.20 1p4s h GLU 41 Ca 0.01 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.30 1p4s h GLU 41 Cb 0.86 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1p4s h GLU 41 CO 0.07 1.10 0.00 0.41 -1.16 0.00 0.00 179.01 179.42 1p4s n GLY 42 N -0.18 0.70 0.03 -3.84 0.00 -0.75 -5.10 105.19 96.05 1p4s n GLY 42 Ca 0.01 -0.68 -0.03 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.10 0.53 0.00 2.61 -2.24 -1.17 -5.07 114.28 108.84 1p4s n THR 43 Ca 0.00 0.38 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 1p4s n THR 43 Cb 0.05 -1.81 0.00 0.00 -2.10 0.00 0.00 70.33 66.46 1p4s n THR 43 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1p4s n LYS 44 N -3.17 0.00 0.14 -0.78 2.85 -1.26 -4.86 118.16 111.08 1p4s n LYS 44 Ca -0.04 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.34 1p4s n LYS 44 Cb 0.15 0.00 0.49 0.00 -0.65 0.00 0.00 35.03 35.02 1p4s n LYS 44 CO 0.00 0.00 0.00 1.37 -0.05 0.00 0.00 177.40 178.72 1p4s h LEU 45 N 0.00 0.00 0.37 -5.58 8.10 -1.97 -3.23 115.31 113.00 1p4s h LEU 45 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.97 1p4s h LEU 45 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 1p4s h LEU 45 CO 0.00 0.00 -0.18 1.23 -4.11 0.00 0.00 178.44 175.38 1p4s h GLY 46 N 2.65 -0.52 0.25 0.17 0.00 -1.89 -3.15 103.07 100.59 1p4s h GLY 46 Ca 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 1p4s h GLY 46 CO 0.00 -0.19 -0.01 -2.08 0.00 0.00 0.00 176.54 174.26 1p4s h VAL 47 N -0.50 1.46 -0.55 4.60 2.07 -1.87 -1.34 116.25 120.12 1p4s h VAL 47 Ca -0.05 -1.68 -0.07 0.00 0.82 0.00 0.00 66.70 65.72 1p4s h VAL 47 Cb 0.39 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 1p4s h VAL 47 CO 0.08 0.42 0.07 -0.33 0.02 0.00 0.00 177.57 177.83 1p4s h GLU 48 N -0.78 0.92 0.00 1.57 5.08 -1.77 -2.76 114.58 116.84 1p4s h GLU 48 Ca -0.00 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 1p4s h GLU 48 Cb 0.71 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1p4s h GLU 48 CO 0.00 0.90 -0.33 0.00 -1.00 0.00 0.00 179.01 178.58 1p4s h ALA 49 N 0.98 0.88 0.02 3.43 0.00 -1.64 -2.68 119.26 120.25 1p4s h ALA 49 Ca 0.16 -0.30 -0.26 0.00 0.00 0.00 0.00 54.91 54.51 1p4s h ALA 49 Cb 0.44 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.19 1p4s h ALA 49 CO 0.01 0.41 -1.05 -0.22 0.00 0.00 0.00 179.25 178.41 1p4s h LYS 50 N 0.00 0.62 0.26 0.00 3.11 -1.32 -2.74 116.57 116.50 1p4s h LYS 50 Ca -0.00 -0.68 -0.01 0.00 -2.81 0.00 0.00 60.65 57.14 1p4s h LYS 50 Cb 1.03 0.20 0.00 0.00 -1.00 0.00 0.00 32.23 32.47 1p4s h LYS 50 CO 0.04 1.28 -0.13 -0.09 -2.81 0.00 0.00 179.45 177.75 1p4s h ARG 51 N 0.34 -0.34 -0.64 1.90 2.43 -1.43 -1.22 114.38 115.42 1p4s h ARG 51 Ca -0.12 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1p4s h ARG 51 Cb 1.70 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 31.25 1p4s h ARG 51 CO 0.20 0.02 -0.38 0.66 -1.51 0.00 0.00 179.97 178.96 1p4s n TYR 52 N -5.04 -0.28 0.31 2.20 4.01 -1.02 -3.04 117.16 114.30 1p4s n TYR 52 Ca -0.08 0.80 0.17 0.00 -0.16 0.00 0.00 57.90 58.62 1p4s n TYR 52 Cb 0.26 -0.55 0.98 0.00 -0.31 0.00 0.00 39.34 39.72 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 0.00 0.05 7.72 5.85 -1.46 -1.02 115.31 126.45 1p4s h LEU 53 Ca 0.10 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.48 1p4s h LEU 53 Cb 0.26 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1p4s h LEU 53 CO -0.60 0.01 -1.93 -0.67 -0.34 0.00 0.00 178.44 174.92 1p4s n ASP 54 N -3.60 2.00 0.08 1.25 2.03 -0.47 -4.77 116.55 113.07 1p4s n ASP 54 Ca -0.03 0.24 -0.18 0.00 0.52 0.00 0.00 54.79 55.34 1p4s n ASP 54 Cb 0.10 -0.82 -0.14 0.00 -0.72 0.00 0.00 41.12 39.54 1p4s n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p4s h ALA 55 N -0.27 0.19 0.00 -1.67 0.00 -1.53 -3.45 119.26 112.54 1p4s h ALA 55 Ca -0.47 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.39 1p4s h ALA 55 Cb 1.73 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1p4s h ALA 55 CO -0.11 1.06 0.00 0.41 0.00 0.00 0.00 179.25 180.62 1p4s n GLY 56 N 1.66 1.00 0.00 0.00 0.00 -0.39 -2.35 105.19 105.11 1p4s n GLY 56 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 -4.33 1.61 8.00 -1.25 -4.33 116.55 116.25 1p4s n ASP 57 Ca 0.00 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.10 1p4s n ASP 57 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 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 4.81 -0.32 0.64 1.43 -1.26 -4.96 118.68 119.02 1p4s s LEU 58 Ca 0.00 -1.16 -0.04 0.00 -1.03 0.00 0.00 54.13 51.90 1p4s s LEU 58 Cb 0.00 -2.00 0.05 0.00 0.03 0.00 0.00 46.19 44.27 1p4s s LEU 58 CO 0.00 -0.43 0.06 0.54 0.23 0.00 0.00 176.35 176.75 1p4s s VAL 59 N 1.50 3.40 0.72 -1.59 0.11 -1.26 -5.00 120.40 118.29 1p4s s VAL 59 Ca 0.02 -1.28 -0.15 0.00 -2.93 0.00 0.00 61.98 57.64 1p4s s VAL 59 Cb -0.20 -2.95 0.04 0.00 -1.53 0.00 0.00 36.38 31.73 1p4s s VAL 59 CO 0.05 -0.16 1.18 -2.84 -3.33 0.00 0.00 175.10 169.99 1p4s s PRO 60 N 1.32 2.23 0.95 1.54 0.02 -1.26 -4.96 135.00 134.85 1p4s s PRO 60 Ca -0.03 1.64 -0.15 0.00 0.02 0.00 0.00 61.00 62.48 1p4s s PRO 60 Cb -0.20 -1.86 0.17 0.00 0.02 0.00 0.00 34.50 32.64 1p4s s PRO 60 CO 0.01 -1.74 1.24 -1.12 -0.33 0.00 0.00 177.00 175.06 1p4s s SER 61 N -2.23 3.22 0.00 2.53 0.01 -1.26 -4.39 113.70 111.58 1p4s s SER 61 Ca 0.72 0.53 0.00 0.00 1.31 0.00 0.00 55.95 58.51 1p4s s SER 61 Cb -0.26 -0.78 0.00 0.00 0.21 0.00 0.00 66.02 65.19 1p4s s SER 61 CO 0.45 -2.69 0.00 -0.67 0.41 0.00 0.00 173.24 170.75 1p4s n ASP 62 N -3.79 0.00 0.16 2.44 2.03 -1.26 -4.65 116.55 111.49 1p4s n ASP 62 Ca 0.12 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.29 1p4s n ASP 62 Cb 0.60 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.92 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 -0.34 -0.33 -2.67 3.38 -2.00 -1.81 115.31 111.55 1p4s h LEU 63 Ca 0.00 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.88 1p4s h LEU 63 Cb 0.00 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 1p4s h LEU 63 CO 0.00 -0.02 -0.07 0.74 0.09 0.00 0.00 178.44 179.18 1p4s h THR 64 N -0.67 0.69 -0.03 0.22 2.02 -1.83 -2.18 112.91 111.14 1p4s h THR 64 Ca -0.04 -0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.14 1p4s h THR 64 Cb 0.47 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1p4s h THR 64 CO 0.07 0.00 0.02 0.78 0.37 0.00 0.00 175.52 176.76 1p4s h ASN 65 N 0.01 0.00 -0.07 4.18 2.35 -1.91 -2.47 115.58 117.67 1p4s h ASN 65 Ca 0.16 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 1p4s h ASN 65 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1p4s h ASN 65 CO -0.33 0.00 -0.14 -0.33 -1.65 0.00 0.00 177.43 174.98 1p4s h GLU 66 N 0.00 0.21 0.00 0.81 4.39 -0.71 -2.13 114.58 117.15 1p4s h GLU 66 Ca 0.01 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 59.48 1p4s h GLU 66 Cb 0.06 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1p4s h GLU 66 CO -0.00 0.73 -0.42 1.37 -1.16 0.00 0.00 179.01 179.53 1p4s h LEU 67 N -0.27 0.00 -0.14 1.33 8.10 -1.45 -1.90 115.31 120.98 1p4s h LEU 67 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.98 1p4s h LEU 67 Cb 0.73 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.94 1p4s h LEU 67 CO 0.03 0.42 0.03 1.62 -4.11 0.00 0.00 178.44 176.42 1p4s h VAL 68 N 0.00 1.21 -0.39 0.15 3.04 -1.55 -2.69 116.25 116.02 1p4s h VAL 68 Ca -0.00 -0.68 0.04 0.00 -1.01 0.00 0.00 66.70 65.05 1p4s h VAL 68 Cb 1.05 1.40 -0.02 0.00 -2.01 0.00 0.00 31.29 31.71 1p4s h VAL 68 CO 0.05 0.20 0.26 -0.78 -1.01 0.00 0.00 177.57 176.29 1p4s h ASP 69 N 0.01 0.31 -0.43 3.17 1.82 -1.39 -0.20 116.42 119.71 1p4s h ASP 69 Ca 0.04 -0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.69 1p4s h ASP 69 Cb 0.29 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.20 1p4s h ASP 69 CO 0.00 0.21 0.27 -0.78 -1.61 0.00 0.00 179.24 177.34 1p4s h ASP 70 N 0.36 0.46 -0.09 2.28 3.58 -1.28 0.11 116.42 121.84 1p4s h ASP 70 Ca 0.16 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1p4s h ASP 70 Cb 0.20 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1p4s h ASP 70 CO -0.04 0.33 0.00 0.54 -2.88 0.00 0.00 179.24 177.20 1p4s n ARG 71 N -4.81 1.24 0.00 0.28 1.74 -0.82 -4.15 116.66 110.15 1p4s n ARG 71 Ca 0.01 -0.37 0.00 0.00 -0.77 0.00 0.00 57.85 56.72 1p4s n ARG 71 Cb 0.04 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 1p4s n ARG 71 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1p4s n LEU 72 N -0.28 0.34 -0.17 0.55 4.77 -0.15 -4.77 117.00 117.29 1p4s n LEU 72 Ca 0.08 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1p4s n LEU 72 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1p4s n LEU 72 CO 0.06 0.08 0.27 -0.46 -1.33 0.00 0.00 177.39 176.01 1p4s n ASN 73 N -0.48 0.22 0.00 -1.43 0.23 0.35 -4.00 115.26 110.15 1p4s n ASN 73 Ca 0.00 -1.31 0.00 0.00 -0.53 0.00 0.00 54.58 52.74 1p4s n ASN 73 Cb 0.02 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 37.61 1p4s n ASN 73 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1p4s n ASN 74 N -0.28 0.00 -1.99 0.53 5.03 -1.26 -4.61 115.26 112.68 1p4s n ASN 74 Ca 0.00 0.00 -0.00 0.00 0.87 0.00 0.00 54.58 55.45 1p4s n ASN 74 Cb 0.05 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 38.81 1p4s n ASN 74 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1p4s n PRO 75 N 0.00 0.04 -2.84 3.52 -0.02 -1.26 -4.44 135.00 130.00 1p4s n PRO 75 Ca 0.00 -0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.26 1p4s n PRO 75 Cb 0.00 -1.48 0.02 0.00 -0.02 0.00 0.00 33.50 32.02 1p4s n PRO 75 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1p4s n ASP 76 N 1.99 -6.07 0.00 2.55 8.00 -1.26 -2.31 116.55 119.45 1p4s n ASP 76 Ca 0.00 -0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.29 1p4s n ASP 76 Cb 0.02 -4.95 0.00 0.00 -0.02 0.00 0.00 41.12 36.17 1p4s n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p4s n ALA 77 N -3.10 0.00 -3.17 2.24 0.00 -1.26 -4.25 120.51 110.97 1p4s n ALA 77 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.07 1p4s n ALA 77 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 0.10 -1.01 -3.24 0.00 0.00 -0.98 -1.30 120.51 114.08 1p4s n ALA 78 Ca 0.00 0.11 -0.21 0.00 0.00 0.00 0.00 53.44 53.35 1p4s n ALA 78 Cb 0.00 -2.72 0.05 0.00 0.00 0.00 0.00 19.45 16.78 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 -2.24 -5.77 0.00 0.00 2.85 -1.26 -4.98 115.26 103.85 1p4s n ASN 79 Ca -0.05 -0.38 0.00 0.00 -0.11 0.00 0.00 54.58 54.04 1p4s n ASN 79 Cb 0.56 -4.48 0.00 0.00 1.24 0.00 0.00 39.78 37.11 1p4s n ASN 79 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1p4s n GLY 80 N -1.67 1.20 3.64 8.20 0.00 -0.42 -1.64 105.19 114.50 1p4s n GLY 80 Ca -0.04 -1.06 -0.05 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.00 -0.39 -0.33 1.61 -0.12 -1.26 -4.70 117.98 110.78 1p4s s PHE 81 Ca 0.00 0.87 -0.05 0.00 -0.05 0.00 0.00 56.93 57.70 1p4s s PHE 81 Cb 0.00 0.35 0.05 0.00 -0.63 0.00 0.00 43.02 42.79 1p4s s PHE 81 CO 0.00 -0.19 0.08 0.42 -0.05 0.00 0.00 175.22 175.48 1p4s s ILE 82 N 0.63 3.48 -0.24 -4.49 1.01 -1.25 -1.93 121.20 118.41 1p4s s ILE 82 Ca -0.01 -1.31 -0.06 0.00 0.00 0.00 0.00 60.65 59.27 1p4s s ILE 82 Cb -0.04 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1p4s s ILE 82 CO -0.11 -0.21 0.04 -0.76 0.00 0.00 0.00 174.94 173.90 1p4s s LEU 83 N 1.33 3.35 -0.21 2.97 1.43 -0.93 -1.13 118.68 125.49 1p4s s LEU 83 Ca -0.02 -0.22 -0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1p4s s LEU 83 Cb -0.20 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.16 1p4s s LEU 83 CO 0.01 -0.01 -0.14 -1.81 0.23 0.00 0.00 176.35 174.63 1p4s s ASP 84 N 1.46 3.67 -0.42 2.29 1.01 -0.32 -1.07 116.67 123.29 1p4s s ASP 84 Ca 0.05 -0.72 -0.01 0.00 0.71 0.00 0.00 52.55 52.58 1p4s s ASP 84 Cb -0.15 -1.56 0.00 0.00 1.01 0.00 0.00 42.92 42.22 1p4s s ASP 84 CO 0.02 -0.04 0.19 0.61 0.21 0.00 0.00 175.17 176.15 1p4s n GLY 85 N 4.64 0.38 0.11 0.21 0.00 -0.97 -2.90 105.19 106.65 1p4s n GLY 85 Ca -0.19 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.53 0.53 -0.96 1.61 4.19 -1.26 -4.52 117.16 113.23 1p4s n TYR 86 Ca -0.03 0.23 -0.40 0.00 3.31 0.00 0.00 57.90 61.01 1p4s n TYR 86 Cb 0.53 -0.95 -0.06 0.00 0.49 0.00 0.00 39.34 39.35 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 -4.40 1.25 0.25 2.98 -0.04 -1.26 -4.66 135.00 129.12 1p4s n PRO 87 Ca -0.34 -1.61 0.15 0.00 -0.04 0.00 0.00 63.50 61.65 1p4s n PRO 87 Cb 0.67 -2.77 0.54 0.00 -0.04 0.00 0.00 33.50 31.91 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 8.11 0.00 -3.16 0.54 0.11 -1.97 -3.46 114.38 114.54 1p4s h ARG 88 Ca 0.39 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.32 1p4s h ARG 88 Cb 0.60 0.00 -0.24 0.00 1.11 0.00 0.00 29.97 31.45 1p4s h ARG 88 CO 1.90 0.06 -0.40 -1.12 0.10 0.00 0.00 179.97 180.51 1p4s s SER 89 N -5.90 -0.21 0.49 0.08 0.01 -1.26 -4.82 113.70 102.09 1p4s s SER 89 Ca 0.02 0.32 0.27 0.00 1.31 0.00 0.00 55.95 57.88 1p4s s SER 89 Cb 0.09 0.44 1.16 0.00 0.21 0.00 0.00 66.02 67.92 1p4s s SER 89 CO 0.59 -0.20 1.92 1.62 0.41 0.00 0.00 173.24 177.58 1p4s h VAL 90 N 4.51 0.43 -0.15 3.43 3.04 -1.89 -2.34 116.25 123.28 1p4s h VAL 90 Ca -0.27 -0.85 -0.04 0.00 -1.01 0.00 0.00 66.70 64.53 1p4s h VAL 90 Cb 1.19 1.61 -0.01 0.00 -2.01 0.00 0.00 31.29 32.07 1p4s h VAL 90 CO 0.36 0.15 -0.08 -0.33 -1.01 0.00 0.00 177.57 176.66 1p4s h GLU 91 N 0.00 0.23 0.01 4.17 5.08 -1.97 -2.18 114.58 119.91 1p4s h GLU 91 Ca -0.00 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1p4s h GLU 91 Cb 0.59 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1p4s h GLU 91 CO 0.02 0.32 -0.21 1.96 -1.00 0.00 0.00 179.01 180.10 1p4s h GLN 92 N 0.22 0.12 -0.40 2.33 1.08 -1.90 -3.41 115.11 113.15 1p4s h GLN 92 Ca 0.05 -0.15 -0.06 0.00 -1.45 0.00 0.00 58.65 57.04 1p4s h GLN 92 Cb 0.29 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 1p4s h GLN 92 CO 0.01 0.94 0.01 0.00 -0.95 0.00 0.00 178.83 178.84 1p4s h ALA 93 N 0.19 1.27 -0.22 3.87 0.00 -1.39 -2.19 119.26 120.79 1p4s h ALA 93 Ca -0.03 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.72 1p4s h ALA 93 Cb 1.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1p4s h ALA 93 CO 0.04 0.49 0.16 -0.22 0.00 0.00 0.00 179.25 179.73 1p4s h LYS 94 N 0.60 0.00 -0.29 0.00 3.64 -1.63 -1.53 116.57 117.35 1p4s h LYS 94 Ca 0.13 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.35 1p4s h LYS 94 Cb 0.37 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1p4s h LYS 94 CO 0.01 0.00 -0.44 0.00 -2.27 0.00 0.00 179.45 176.75 1p4s h ALA 95 N 1.88 0.45 -0.95 5.00 0.00 -1.62 -2.55 119.26 121.47 1p4s h ALA 95 Ca 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1p4s h ALA 95 Cb 0.43 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1p4s h ALA 95 CO -0.00 0.59 0.60 1.25 0.00 0.00 0.00 179.25 181.69 1p4s h LEU 96 N 0.59 1.11 0.06 0.00 5.85 -1.44 -1.79 115.31 119.69 1p4s h LEU 96 Ca 0.03 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1p4s h LEU 96 Cb 1.04 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1p4s h LEU 96 CO 0.10 0.83 -0.19 -0.74 -0.34 0.00 0.00 178.44 178.10 1p4s h HIS 97 N 1.30 -0.50 -0.91 1.25 2.76 -1.35 -1.84 115.15 115.86 1p4s h HIS 97 Ca 0.34 0.01 0.24 0.00 -2.20 0.00 0.00 60.37 58.77 1p4s h HIS 97 Cb -0.11 0.21 -0.13 0.00 1.55 0.00 0.00 27.41 28.93 1p4s h HIS 97 CO -0.00 -0.28 0.38 0.93 -1.30 0.00 0.00 177.93 177.67 1p4s h GLU 98 N -0.34 0.33 0.00 5.26 4.39 -1.36 -2.85 114.58 120.01 1p4s h GLU 98 Ca 0.04 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1p4s h GLU 98 Cb 0.38 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1p4s h GLU 98 CO -0.14 0.22 -0.38 0.52 -1.16 0.00 0.00 179.01 178.07 1p4s h MET 99 N 0.34 0.00 0.01 2.33 2.86 -1.15 -0.86 114.93 118.46 1p4s h MET 99 Ca 0.58 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.22 1p4s h MET 99 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1p4s h MET 99 CO -0.57 0.00 -0.01 1.25 1.06 0.00 0.00 176.91 178.64 1p4s h LEU 100 N 0.00 -0.01 0.20 1.22 5.85 -1.19 -1.02 115.31 120.36 1p4s h LEU 100 Ca 0.00 -0.67 -0.01 0.00 0.84 0.00 0.00 57.88 58.05 1p4s h LEU 100 Cb 0.98 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1p4s h LEU 100 CO 0.00 0.67 -0.10 -0.33 -0.34 0.00 0.00 178.44 178.34 1p4s h GLU 101 N -0.71 -0.26 -0.37 1.25 5.08 -1.67 0.10 114.58 118.00 1p4s h GLU 101 Ca -0.00 0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 1p4s h GLU 101 Cb 0.68 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1p4s h GLU 101 CO 0.00 0.06 -0.29 0.00 -1.00 0.00 0.00 179.01 177.78 1p4s h ARG 102 N -0.98 0.79 0.84 2.33 3.08 -1.36 -3.19 114.38 115.90 1p4s h ARG 102 Ca -0.03 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 59.62 1p4s h ARG 102 Cb 0.44 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.48 1p4s h ARG 102 CO 0.05 0.98 -0.40 -0.09 -1.07 0.00 0.00 179.97 179.43 1p4s h ARG 103 N 0.68 -1.09 0.00 0.04 2.43 -1.23 -3.49 114.38 111.71 1p4s h ARG 103 Ca 0.08 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1p4s h ARG 103 Cb 0.83 0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1p4s h ARG 103 CO 0.07 -0.72 0.00 0.41 -1.51 0.00 0.00 179.97 178.22 1p4s n GLY 104 N -1.26 0.89 3.81 2.80 0.00 -0.46 -5.01 105.19 105.97 1p4s n GLY 104 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.97 4.85 0.10 2.61 -4.23 0.22 -5.01 115.64 113.21 1p4s s THR 105 Ca 0.00 -0.43 -0.31 0.00 -1.18 0.00 0.00 61.69 59.77 1p4s s THR 105 Cb 0.00 -3.25 -0.08 0.00 1.34 0.00 0.00 72.50 70.51 1p4s s THR 105 CO 0.00 0.29 1.42 -1.81 -0.54 0.00 0.00 174.62 173.98 1p4s s ASP 106 N -1.93 6.80 -0.69 3.99 1.01 -1.26 -4.49 116.67 120.10 1p4s s ASP 106 Ca 0.25 2.32 -0.26 0.00 0.71 0.00 0.00 52.55 55.57 1p4s s ASP 106 Cb -0.12 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.27 1p4s s ASP 106 CO 0.17 -0.69 1.18 -0.51 0.21 0.00 0.00 175.17 175.53 1p4s s ILE 107 N 1.40 3.94 0.00 0.77 1.10 -1.26 -4.35 121.20 122.80 1p4s s ILE 107 Ca 0.65 0.29 0.00 0.00 -0.51 0.00 0.00 60.65 61.08 1p4s s ILE 107 Cb -0.37 -4.82 0.00 0.00 0.15 0.00 0.00 42.46 37.43 1p4s s ILE 107 CO 0.30 -1.66 0.00 -0.67 -2.11 0.00 0.00 174.94 170.80 1p4s n ASP 108 N 8.76 0.00 -3.66 4.50 2.03 -1.26 -4.98 116.55 121.94 1p4s n ASP 108 Ca 0.02 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.15 1p4s n ASP 108 Cb 0.48 -0.33 -0.16 0.00 -0.72 0.00 0.00 41.12 40.39 1p4s n ASP 108 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p4s s ALA 109 N -3.17 -0.06 -0.36 -1.67 0.00 -0.95 -5.00 121.76 110.55 1p4s s ALA 109 Ca 0.00 0.46 -0.19 0.00 0.00 0.00 0.00 51.96 52.23 1p4s s ALA 109 Cb 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.34 1p4s s ALA 109 CO 0.00 -0.56 0.55 0.08 0.00 0.00 0.00 175.76 175.83 1p4s s VAL 110 N 2.26 4.97 -0.28 0.00 1.01 -1.26 -1.24 120.40 125.86 1p4s s VAL 110 Ca 0.04 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1p4s s VAL 110 Cb -0.12 -4.02 0.06 0.00 0.00 0.00 0.00 36.38 32.30 1p4s s VAL 110 CO -0.05 -0.28 -0.06 -0.22 0.00 0.00 0.00 175.10 174.49 1p4s s LEU 111 N 2.50 3.69 -0.33 3.92 2.96 -0.42 -1.28 118.68 129.71 1p4s s LEU 111 Ca 0.20 -1.39 -0.15 0.00 -0.22 0.00 0.00 54.13 52.57 1p4s s LEU 111 Cb -0.15 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 1p4s s LEU 111 CO 0.14 -0.23 0.38 -0.70 -1.32 0.00 0.00 176.35 174.62 1p4s s GLU 112 N 1.15 3.63 -0.45 1.98 2.12 -0.83 -1.75 118.70 124.55 1p4s s GLU 112 Ca -0.07 -0.33 -0.20 0.00 0.36 0.00 0.00 54.97 54.74 1p4s s GLU 112 Cb -0.20 -3.78 0.03 0.00 0.26 0.00 0.00 34.13 30.44 1p4s s GLU 112 CO -0.04 -0.50 0.61 -0.06 -0.54 0.00 0.00 175.26 174.73 1p4s s PHE 113 N 2.06 3.07 -0.38 5.30 0.08 -0.82 -1.50 117.98 125.80 1p4s s PHE 113 Ca 0.13 -0.22 -0.12 0.00 0.12 0.00 0.00 56.93 56.84 1p4s s PHE 113 Cb -0.16 -3.33 0.02 0.00 -0.57 0.00 0.00 43.02 38.98 1p4s s PHE 113 CO 0.12 -0.89 0.23 0.50 -0.10 0.00 0.00 175.22 175.07 1p4s s ARG 114 N 2.69 2.94 0.00 0.44 3.52 -0.67 -4.25 118.95 123.62 1p4s s ARG 114 Ca 0.19 -1.01 0.00 0.00 -0.13 0.00 0.00 55.73 54.78 1p4s s ARG 114 Cb -0.16 -3.78 0.00 0.00 -1.56 0.00 0.00 34.95 29.45 1p4s s ARG 114 CO 0.16 -0.67 0.00 0.28 -0.81 0.00 0.00 175.30 174.26 1p4s n VAL 115 N 5.04 0.00 -1.87 7.11 0.31 -1.26 -2.01 118.33 125.65 1p4s n VAL 115 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1p4s n VAL 115 Cb 0.47 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 1p4s n VAL 115 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1p4s n SER 116 N 0.00 -9.36 0.10 4.52 3.41 -1.26 -4.73 113.62 106.30 1p4s n SER 116 Ca 0.00 1.37 -0.04 0.00 -0.26 0.00 0.00 58.87 59.94 1p4s n SER 116 Cb 0.00 -5.22 0.12 0.00 -0.26 0.00 0.00 64.21 58.85 1p4s n SER 116 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1p4s h GLU 117 N 2.71 0.15 -0.87 4.33 4.11 -2.01 -3.35 114.58 119.65 1p4s h GLU 117 Ca 0.00 -0.12 0.23 0.00 0.07 0.00 0.00 59.36 59.55 1p4s h GLU 117 Cb 0.00 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 29.13 1p4s h GLU 117 CO 0.00 0.75 0.20 1.49 0.07 0.00 0.00 179.01 181.52 1p4s h GLU 118 N 0.11 0.18 -0.69 1.06 4.81 -1.97 -2.66 114.58 115.42 1p4s h GLU 118 Ca -0.01 -0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.35 1p4s h GLU 118 Cb 1.16 -0.04 -0.12 0.00 0.63 0.00 0.00 28.75 30.38 1p4s h GLU 118 CO 0.09 0.12 -0.09 0.28 -0.73 0.00 0.00 179.01 178.69 1p4s h VAL 119 N 0.18 0.36 -0.53 0.32 2.07 -1.89 0.57 116.25 117.32 1p4s h VAL 119 Ca 0.54 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.94 1p4s h VAL 119 Cb 1.10 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1p4s h VAL 119 CO -0.68 0.01 -0.10 0.25 0.02 0.00 0.00 177.57 177.07 1p4s h LEU 120 N 0.05 1.00 -0.13 2.57 6.46 -1.73 -2.79 115.31 120.75 1p4s h LEU 120 Ca 0.35 -0.35 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1p4s h LEU 120 Cb 0.57 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 1p4s h LEU 120 CO -0.66 1.12 0.00 0.00 -0.62 0.00 0.00 178.44 178.28 1p4s n LEU 121 N -4.18 0.47 -0.03 2.25 -0.00 -0.77 -2.53 117.00 112.22 1p4s n LEU 121 Ca 0.01 0.56 -0.15 0.00 -0.00 0.00 0.00 56.01 56.44 1p4s n LEU 121 Cb 0.39 -0.44 -0.10 0.00 -0.00 0.00 0.00 43.42 43.28 1p4s n LEU 121 CO 0.45 -0.21 0.46 -0.33 -0.00 0.00 0.00 177.39 177.76 1p4s h GLU 122 N 0.00 0.27 -0.42 1.47 5.08 -0.87 -1.60 114.58 118.51 1p4s h GLU 122 Ca 0.00 -0.21 0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1p4s h GLU 122 Cb 0.55 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.77 1p4s h GLU 122 CO 0.00 0.86 0.02 0.00 -1.00 0.00 0.00 179.01 178.89 1p4s h ARG 123 N -0.26 0.12 0.81 2.33 2.47 -1.52 -1.37 114.38 116.97 1p4s h ARG 123 Ca -0.02 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 1p4s h ARG 123 Cb 0.91 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 1p4s h ARG 123 CO 0.05 0.08 -0.44 -0.07 0.56 0.00 0.00 179.97 180.15 1p4s h LEU 124 N 0.13 -1.09 0.00 3.04 3.38 -1.61 -2.46 115.31 116.69 1p4s h LEU 124 Ca 0.21 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1p4s h LEU 124 Cb 0.29 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1p4s h LEU 124 CO -0.33 -0.72 -0.05 0.11 0.09 0.00 0.00 178.44 177.54 1p4s h LYS 125 N -1.16 0.00 -1.71 1.13 1.57 -1.28 -3.09 116.57 112.02 1p4s h LYS 125 Ca -0.11 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.23 1p4s h LYS 125 Cb 0.91 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.05 1p4s h LYS 125 CO 0.15 0.04 0.45 0.41 -0.57 0.00 0.00 179.45 179.93 1p4s n GLY 126 N 1.76 4.38 1.39 3.86 0.00 -0.52 -3.22 105.19 112.85 1p4s n GLY 126 Ca -0.01 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1p4s n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4s n ARG 127 N 0.48 0.00 -0.86 1.61 5.12 -1.19 -4.81 116.66 117.00 1p4s n ARG 127 Ca 0.42 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 56.17 1p4s n ARG 127 Cb 0.56 0.00 0.05 0.00 -1.16 0.00 0.00 32.46 31.91 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 -0.07 4.03 7.00 -0.13 0.00 -0.93 -5.05 105.19 110.04 1p4s n GLY 128 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 0.15 0.00 -2.17 1.61 1.74 -1.20 -4.14 116.66 112.65 1p4s n ARG 129 Ca 0.32 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.99 1p4s n ARG 129 Cb 0.68 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.12 1p4s n ARG 129 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p4s n ALA 130 N 7.23 6.15 -0.20 7.54 0.00 -1.26 -4.07 120.51 135.90 1p4s n ALA 130 Ca 0.00 -4.21 0.00 0.00 0.00 0.00 0.00 53.44 49.23 1p4s n ALA 130 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 16.61 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 2.59 0.00 0.00 0.00 9.92 -1.26 -4.87 116.55 122.92 1p4s n ASP 131 Ca 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.78 1p4s n ASP 131 Cb 0.30 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.78 1p4s n ASP 131 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1p4s n ASP 132 N 5.57 0.00 0.00 -2.24 2.03 -1.26 -4.66 116.55 115.99 1p4s n ASP 132 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1p4s n ASP 132 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1p4s n ASP 132 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1p4s n THR 133 N 0.00 0.00 0.00 5.18 -2.24 -1.26 -4.84 114.28 111.12 1p4s n THR 133 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1p4s n THR 133 Cb 0.00 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 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 0.00 0.00 -0.03 3.42 2.03 -1.26 -4.02 116.55 116.68 1p4s n ASP 134 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 1p4s n ASP 134 Cb 0.00 0.00 0.13 0.00 -0.72 0.00 0.00 41.12 40.53 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 0.63 -0.06 1.67 3.32 -1.99 -2.23 116.42 117.75 1p4s h ASP 135 Ca 0.00 -0.24 -0.16 0.00 0.02 0.00 0.00 57.03 56.65 1p4s h ASP 135 Cb 0.00 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1p4s h ASP 135 CO 0.00 0.88 -0.52 0.58 -1.72 0.00 0.00 179.24 178.47 1p4s h VAL 136 N 0.54 1.31 -0.13 -1.35 2.07 -1.91 -1.87 116.25 114.91 1p4s h VAL 136 Ca 0.07 -1.74 -0.12 0.00 0.82 0.00 0.00 66.70 65.73 1p4s h VAL 136 Cb 0.75 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1p4s h VAL 136 CO 0.06 0.55 -0.44 -0.29 0.02 0.00 0.00 177.57 177.47 1p4s h ILE 137 N 0.50 1.32 -0.59 4.57 6.09 -1.88 -1.79 117.51 125.73 1p4s h ILE 137 Ca 0.02 -1.59 -0.03 0.00 -1.37 0.00 0.00 64.86 61.89 1p4s h ILE 137 Cb 1.07 1.70 -0.03 0.00 0.47 0.00 0.00 36.82 40.04 1p4s h ILE 137 CO 0.10 0.48 0.25 -0.07 -3.07 0.00 0.00 178.15 175.84 1p4s h LEU 138 N 0.24 0.80 -1.43 2.19 3.38 -1.36 -2.17 115.31 116.96 1p4s h LEU 138 Ca 0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1p4s h LEU 138 Cb 0.87 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1p4s h LEU 138 CO 0.07 0.74 0.03 -1.13 0.09 0.00 0.00 178.44 178.24 1p4s h ASN 139 N 0.81 0.37 -0.52 -0.43 -0.73 -1.34 -2.29 115.58 111.45 1p4s h ASN 139 Ca 0.20 -0.05 0.04 0.00 1.87 0.00 0.00 56.30 58.36 1p4s h ASN 139 Cb 0.17 -0.09 -0.04 0.00 0.27 0.00 0.00 38.32 38.63 1p4s h ASN 139 CO -0.02 0.41 0.28 -0.09 -0.37 0.00 0.00 177.43 177.64 1p4s h ARG 140 N 0.40 0.54 -0.22 6.67 9.65 -0.92 -2.49 114.38 127.99 1p4s h ARG 140 Ca 0.09 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.89 1p4s h ARG 140 Cb 0.22 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 1p4s h ARG 140 CO 0.00 0.35 -0.08 1.98 2.80 0.00 0.00 179.97 185.03 1p4s h MET 141 N 0.55 0.35 -0.10 0.20 4.05 -1.22 -2.26 114.93 116.51 1p4s h MET 141 Ca 0.22 -0.08 -0.00 0.00 -0.28 0.00 0.00 59.70 59.56 1p4s h MET 141 Cb 0.10 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 30.84 1p4s h MET 141 CO -0.14 0.45 0.06 -0.22 0.23 0.00 0.00 176.91 177.29 1p4s h LYS 142 N 0.34 0.14 -0.21 0.39 3.64 -1.22 -2.34 116.57 117.31 1p4s h LYS 142 Ca 0.07 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1p4s h LYS 142 Cb 0.36 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1p4s h LYS 142 CO 0.02 0.14 -0.15 -0.24 -2.27 0.00 0.00 179.45 176.94 1p4s h VAL 143 N 0.10 1.21 -0.28 2.00 3.04 -1.48 -2.81 116.25 118.04 1p4s h VAL 143 Ca 0.04 -0.96 0.05 0.00 -1.01 0.00 0.00 66.70 64.82 1p4s h VAL 143 Cb 0.03 1.23 -0.05 0.00 -2.01 0.00 0.00 31.29 30.50 1p4s h VAL 143 CO -0.01 0.30 -0.03 0.22 -1.01 0.00 0.00 177.57 177.04 1p4s h TYR 144 N 0.32 -0.08 -0.87 3.17 3.20 -1.37 -3.15 116.97 118.20 1p4s h TYR 144 Ca 0.06 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.02 1p4s h TYR 144 Cb 0.47 0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.75 1p4s h TYR 144 CO 0.01 -0.08 0.54 -0.09 -1.64 0.00 0.00 178.16 176.90 1p4s h ARG 145 N 0.04 0.93 -0.92 1.82 2.43 -1.30 -2.50 114.38 114.89 1p4s h ARG 145 Ca 0.14 -0.06 0.25 0.00 -0.81 0.00 0.00 59.98 59.50 1p4s h ARG 145 Cb 0.19 -0.21 -0.13 0.00 -0.42 0.00 0.00 29.97 29.40 1p4s h ARG 145 CO -0.26 0.62 0.40 -0.44 -1.51 0.00 0.00 179.97 178.78 1p4s h ASP 146 N 0.96 0.30 0.00 -3.80 5.19 -1.45 -3.39 116.42 114.23 1p4s h ASP 146 Ca 0.39 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.97 1p4s h ASP 146 Cb 0.21 0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.89 1p4s h ASP 146 CO -0.19 -0.06 -0.72 -0.62 -3.12 0.00 0.00 179.24 174.53 1p4s n GLU 147 N -5.08 2.78 -0.39 3.56 -0.58 -1.22 -4.92 120.64 114.79 1p4s n GLU 147 Ca 0.24 0.00 0.32 0.00 -0.42 0.00 0.00 57.16 57.31 1p4s n GLU 147 Cb 0.73 -0.86 0.63 0.00 -0.57 0.00 0.00 31.44 31.38 1p4s n GLU 147 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1p4s h THR 148 N 0.00 0.33 0.50 2.62 2.02 -1.64 -0.26 112.91 116.48 1p4s h THR 148 Ca 0.00 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1p4s h THR 148 Cb 0.67 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1p4s h THR 148 CO 0.00 0.03 -0.24 0.00 0.37 0.00 0.00 175.52 175.68 1p4s h ALA 149 N 1.52 -0.84 -0.87 6.16 0.00 -1.87 -1.62 119.26 121.74 1p4s h ALA 149 Ca 0.68 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.62 1p4s h ALA 149 Cb 2.19 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 20.17 1p4s h ALA 149 CO -0.25 -0.79 0.57 -1.35 0.00 0.00 0.00 179.25 177.43 1p4s h PRO 150 N -0.93 0.51 0.31 0.00 0.11 -1.78 -2.53 132.00 127.69 1p4s h PRO 150 Ca -0.07 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 1p4s h PRO 150 Cb 0.52 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 1p4s h PRO 150 CO 0.11 0.34 -0.19 1.25 -0.21 0.00 0.00 178.00 179.30 1p4s h LEU 151 N 0.53 -0.48 -1.69 2.35 7.12 -1.17 -2.59 115.31 119.38 1p4s h LEU 151 Ca 0.45 0.03 -0.01 0.00 0.13 0.00 0.00 57.88 58.47 1p4s h LEU 151 Cb 0.93 0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 41.20 1p4s h LEU 151 CO -0.19 -0.31 -0.06 0.25 -0.13 0.00 0.00 178.44 178.00 1p4s h LEU 152 N -0.49 0.00 -0.02 2.25 5.85 -1.04 -0.29 115.31 121.58 1p4s h LEU 152 Ca -0.03 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1p4s h LEU 152 Cb 0.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1p4s h LEU 152 CO 0.03 0.06 -0.06 -0.33 -0.34 0.00 0.00 178.44 177.80 1p4s h GLU 153 N 0.00 0.08 0.10 1.25 5.08 -1.45 -1.16 114.58 118.49 1p4s h GLU 153 Ca -0.00 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1p4s h GLU 153 Cb 0.45 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1p4s h GLU 153 CO 0.01 0.66 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.71 1p4s h TYR 154 N -0.48 -0.13 0.00 4.33 3.20 -1.22 -3.00 116.97 119.68 1p4s h TYR 154 Ca -0.00 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.74 1p4s h TYR 154 Cb 0.66 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 1p4s h TYR 154 CO 0.13 0.28 -0.58 1.88 -1.64 0.00 0.00 178.16 178.23 1p4s h TYR 155 N -0.57 0.00 -0.76 -3.82 0.05 -1.26 -2.98 116.97 107.63 1p4s h TYR 155 Ca -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1p4s h TYR 155 Cb 0.46 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.16 1p4s h TYR 155 CO 0.06 0.58 0.45 -0.09 -1.05 0.00 0.00 178.16 178.11 1p4s h ARG 156 N 0.00 1.04 -0.50 4.88 1.12 -1.29 0.26 114.38 119.90 1p4s h ARG 156 Ca -0.01 -0.10 -0.04 0.00 -1.11 0.00 0.00 59.98 58.73 1p4s h ARG 156 Cb 1.37 -0.22 -0.02 0.00 -0.01 0.00 0.00 29.97 31.09 1p4s h ARG 156 CO 0.08 0.74 0.16 0.22 -3.11 0.00 0.00 179.97 178.05 1p4s h ASP 157 N 1.04 0.67 0.39 -3.80 3.58 -1.58 -3.36 116.42 113.37 1p4s h ASP 157 Ca 0.27 -0.09 -0.31 0.00 0.42 0.00 0.00 57.03 57.31 1p4s h ASP 157 Cb -0.03 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 40.82 1p4s h ASP 157 CO -0.05 0.64 -1.72 1.56 -2.88 0.00 0.00 179.24 176.79 1p4s h GLN 158 N 0.72 0.14 -7.70 0.28 4.20 -1.33 -3.51 115.11 107.92 1p4s h GLN 158 Ca 0.17 -0.24 -0.46 0.00 0.06 0.00 0.00 58.65 58.18 1p4s h GLN 158 Cb 0.21 0.09 0.13 0.00 0.30 0.00 0.00 27.48 28.21 1p4s h GLN 158 CO -0.01 0.88 0.41 -0.48 -0.67 0.00 0.00 178.83 178.96 1p4s s LEU 159 N -6.62 2.61 -0.14 1.46 0.05 0.90 -4.79 118.68 112.16 1p4s s LEU 159 Ca -0.11 0.52 0.02 0.00 0.05 0.00 0.00 54.13 54.61 1p4s s LEU 159 Cb 0.07 -2.81 0.02 0.00 -2.05 0.00 0.00 46.19 41.42 1p4s s LEU 159 CO 0.82 -2.27 -0.18 -0.75 -0.55 0.00 0.00 176.35 173.42 1p4s s LYS 160 N -5.70 2.58 0.18 1.48 2.20 -0.40 -4.98 119.74 115.10 1p4s s LYS 160 Ca 0.67 -0.69 0.04 0.00 -0.36 0.00 0.00 55.97 55.63 1p4s s LYS 160 Cb -0.08 -2.19 -0.03 0.00 -1.51 0.00 0.00 37.83 34.02 1p4s s LYS 160 CO 0.51 -0.10 0.31 -0.08 -0.36 0.00 0.00 175.35 175.62 1p4s s THR 161 N 1.07 5.27 0.02 3.43 -1.32 -1.26 -1.97 115.64 120.88 1p4s s THR 161 Ca -0.03 -0.82 0.03 0.00 -1.21 0.00 0.00 61.69 59.67 1p4s s THR 161 Cb -0.14 -3.77 -0.02 0.00 -1.51 0.00 0.00 72.50 67.06 1p4s s THR 161 CO -0.05 -0.18 -0.11 -0.69 -2.21 0.00 0.00 174.62 171.38 1p4s s VAL 162 N -1.84 0.82 -0.26 5.08 1.01 -0.56 -4.94 120.40 119.70 1p4s s VAL 162 Ca 0.34 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.43 1p4s s VAL 162 Cb -0.10 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1p4s s VAL 162 CO 0.29 0.02 0.40 -0.62 0.00 0.00 0.00 175.10 175.18 1p4s s ASP 163 N -0.81 6.29 0.00 3.32 2.15 -1.26 -1.66 116.67 124.70 1p4s s ASP 163 Ca 0.00 0.34 0.00 0.00 0.43 0.00 0.00 52.55 53.32 1p4s s ASP 163 Cb -0.06 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.33 1p4s s ASP 163 CO 0.00 -0.20 0.00 0.00 -0.17 0.00 0.00 175.17 174.81 1p4s n ALA 164 N 5.33 0.00 -1.55 3.66 0.00 -0.85 -4.96 120.51 122.14 1p4s n ALA 164 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.11 1p4s n ALA 164 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.89 1p4s n ALA 164 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1p4s n VAL 165 N 0.00 -0.04 -3.08 0.00 0.31 -1.26 -4.28 118.33 109.98 1p4s n VAL 165 Ca 0.00 -0.61 -0.32 0.00 -0.01 0.00 0.00 64.34 63.40 1p4s n VAL 165 Cb 0.00 -2.16 -0.04 0.00 -0.91 0.00 0.00 33.84 30.73 1p4s n VAL 165 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p4s n GLY 166 N 6.35 5.32 3.80 2.92 0.00 -1.26 -4.96 105.19 117.36 1p4s n GLY 166 Ca 0.45 -2.73 -0.30 0.00 0.00 0.00 0.00 46.02 43.44 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 0.50 -4.11 0.00 2.61 -2.24 -1.26 -3.21 114.28 106.58 1p4s n THR 167 Ca 0.32 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1p4s n THR 167 Cb 0.36 -3.29 0.00 0.00 -2.10 0.00 0.00 70.33 65.30 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 -3.47 0.00 0.01 -0.78 2.81 -1.26 -4.61 117.12 109.82 1p4s n MET 168 Ca -0.20 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.51 1p4s n MET 168 Cb 0.63 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 33.03 1p4s n MET 168 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1p4s h ASP 169 N 0.00 0.71 -0.40 7.83 3.58 -2.02 -3.09 116.42 123.04 1p4s h ASP 169 Ca 0.00 -0.73 -0.03 0.00 0.42 0.00 0.00 57.03 56.69 1p4s h ASP 169 Cb 0.00 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 1p4s h ASP 169 CO 0.00 1.34 0.13 -0.33 -2.88 0.00 0.00 179.24 177.50 1p4s h GLU 170 N 0.14 0.62 -0.96 0.28 5.08 -1.80 -2.86 114.58 115.08 1p4s h GLU 170 Ca -0.09 -0.13 0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1p4s h GLU 170 Cb 1.43 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.53 1p4s h GLU 170 CO 0.15 0.62 0.61 0.28 -1.00 0.00 0.00 179.01 179.66 1p4s h VAL 171 N 0.50 1.04 -0.95 3.13 2.07 -1.74 -1.84 116.25 118.45 1p4s h VAL 171 Ca 0.13 -0.37 0.12 0.00 0.82 0.00 0.00 66.70 67.40 1p4s h VAL 171 Cb 0.26 -0.13 -0.08 0.00 -1.52 0.00 0.00 31.29 29.82 1p4s h VAL 171 CO -0.00 0.20 0.61 0.15 0.02 0.00 0.00 177.57 178.54 1p4s h PHE 172 N 1.08 1.02 0.31 1.57 3.57 -1.48 -1.76 116.94 121.24 1p4s h PHE 172 Ca 0.43 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.94 1p4s h PHE 172 Cb 0.23 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.65 1p4s h PHE 172 CO -0.01 0.41 -0.15 0.00 -2.23 0.00 0.00 178.31 176.33 1p4s h ALA 173 N 1.56 -0.41 0.00 2.41 0.00 -1.10 -2.53 119.26 119.19 1p4s h ALA 173 Ca 0.47 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 1p4s h ALA 173 Cb 0.54 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1p4s h ALA 173 CO -0.23 -0.67 -0.46 0.00 0.00 0.00 0.00 179.25 177.89 1p4s h ARG 174 N -0.54 0.00 -0.43 0.00 3.08 -1.54 -2.29 114.38 112.65 1p4s h ARG 174 Ca -0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1p4s h ARG 174 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1p4s h ARG 174 CO 0.07 0.46 0.25 0.00 -1.07 0.00 0.00 179.97 179.68 1p4s h ALA 175 N 1.54 0.55 -0.57 0.04 0.00 -1.37 -1.87 119.26 117.58 1p4s h ALA 175 Ca -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1p4s h ALA 175 Cb 0.90 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1p4s h ALA 175 CO 0.06 0.05 0.25 -0.07 0.00 0.00 0.00 179.25 179.55 1p4s h LEU 176 N 0.56 0.76 -0.84 0.00 4.07 -1.45 -2.69 115.31 115.73 1p4s h LEU 176 Ca 0.15 -0.15 0.14 0.00 0.08 0.00 0.00 57.88 58.10 1p4s h LEU 176 Cb 0.02 -0.20 -0.09 0.00 1.08 0.00 0.00 40.66 41.47 1p4s h LEU 176 CO -0.03 0.70 0.43 0.03 -1.08 0.00 0.00 178.44 178.50 1p4s h ARG 177 N 0.78 0.61 0.06 1.13 3.08 -1.36 0.11 114.38 118.79 1p4s h ARG 177 Ca 0.19 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 1p4s h ARG 177 Cb 0.15 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1p4s h ARG 177 CO -0.02 0.41 -0.03 0.00 -1.07 0.00 0.00 179.97 179.26 1p4s h ALA 178 N 1.54 -0.08 0.25 0.04 0.00 -1.31 -3.31 119.26 116.39 1p4s h ALA 178 Ca 0.45 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1p4s h ALA 178 Cb 0.61 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1p4s h ALA 178 CO -0.35 -0.37 -0.12 1.25 0.00 0.00 0.00 179.25 179.66 1p4s h LEU 179 N -0.42 -0.29 0.00 0.00 6.46 -1.45 -3.46 115.31 116.16 1p4s h LEU 179 Ca -0.01 -0.02 -0.14 0.00 -0.12 0.00 0.00 57.88 57.60 1p4s h LEU 179 Cb 0.37 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 1p4s h LEU 179 CO 0.01 0.18 -1.26 0.61 -0.62 0.00 0.00 178.44 177.36 1p4s n GLY 180 N 0.89 -0.34 0.00 3.75 0.00 -0.43 -4.99 105.19 104.07 1p4s n GLY 180 Ca -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1p4s n GLY 180 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49