#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 0.43 0.01 0.03 3.52 -1.26 -3.40 118.95 118.27 1p4s s ARG 2 Ca 0.00 0.06 -0.02 0.00 -0.13 0.00 0.00 55.73 55.64 1p4s s ARG 2 Cb 0.00 0.20 -0.01 0.00 -1.56 0.00 0.00 34.95 33.58 1p4s s ARG 2 CO 0.00 -0.09 0.03 0.08 -0.81 0.00 0.00 175.30 174.51 1p4s s VAL 3 N -0.56 0.08 -0.08 7.11 1.01 -0.86 -2.28 120.40 124.82 1p4s s VAL 3 Ca -0.07 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1p4s s VAL 3 Cb -0.04 -0.26 0.03 0.00 0.00 0.00 0.00 36.38 36.10 1p4s s VAL 3 CO 0.02 -0.36 -0.03 -0.76 0.00 0.00 0.00 175.10 173.96 1p4s s LEU 4 N -1.13 0.85 -0.23 3.92 1.43 -0.86 -1.93 118.68 120.74 1p4s s LEU 4 Ca -0.12 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 52.74 1p4s s LEU 4 Cb -0.07 -0.58 -0.03 0.00 0.03 0.00 0.00 46.19 45.53 1p4s s LEU 4 CO -0.00 -0.16 0.06 -0.22 0.23 0.00 0.00 176.35 176.26 1p4s s LEU 5 N 1.80 3.49 0.33 1.79 2.96 -0.11 -0.63 118.68 128.31 1p4s s LEU 5 Ca 0.04 -0.15 0.09 0.00 -0.22 0.00 0.00 54.13 53.89 1p4s s LEU 5 Cb -0.13 -1.92 -0.06 0.00 0.50 0.00 0.00 46.19 44.58 1p4s s LEU 5 CO -0.06 0.02 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.13 1p4s s LEU 6 N 1.30 2.69 0.00 -0.68 1.43 -0.80 -2.37 118.68 120.25 1p4s s LEU 6 Ca 0.05 -1.19 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 1p4s s LEU 6 Cb -0.15 -0.95 0.00 0.00 0.03 0.00 0.00 46.19 45.13 1p4s s LEU 6 CO 0.03 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.01 1p4s n GLY 7 N -0.75 2.95 3.66 -3.19 0.00 -1.26 -1.87 105.19 104.72 1p4s n GLY 7 Ca -0.05 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 1p4s n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p4s s PRO 8 N -1.94 4.15 -0.42 1.61 0.04 -1.26 -4.96 135.00 132.22 1p4s s PRO 8 Ca 0.00 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 62.78 1p4s s PRO 8 Cb 0.00 -3.95 0.02 0.00 0.04 0.00 0.00 34.50 30.61 1p4s s PRO 8 CO 0.00 -0.87 1.14 -1.25 0.04 0.00 0.00 177.00 176.06 1p4s s PRO 9 N 4.00 3.83 0.00 0.56 0.04 -1.26 -4.65 135.00 137.52 1p4s s PRO 9 Ca 0.70 0.77 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1p4s s PRO 9 Cb -0.30 -3.86 0.00 0.00 0.04 0.00 0.00 34.50 30.38 1p4s s PRO 9 CO 0.27 -1.23 0.00 0.41 0.04 0.00 0.00 177.00 176.48 1p4s n GLY 10 N 4.53 -2.11 3.77 0.56 0.00 -1.26 -5.10 105.19 105.59 1p4s n GLY 10 Ca 0.12 0.72 -0.38 0.00 0.00 0.00 0.00 46.02 46.49 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 3.23 0.00 4.61 0.00 -1.26 -4.96 121.76 122.38 1p4s s ALA 11 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1p4s s ALA 11 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1p4s s ALA 11 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.29 1p4s n GLY 12 N 0.74 -2.30 1.63 0.00 0.00 -1.26 -4.91 105.19 99.08 1p4s n GLY 12 Ca 0.01 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.55 0.00 -0.34 1.61 5.02 -1.26 -4.70 118.16 117.94 1p4s n LYS 13 Ca 0.00 0.00 0.21 0.00 -2.02 0.00 0.00 58.31 56.50 1p4s n LYS 13 Cb 0.00 0.00 0.43 0.00 -0.02 0.00 0.00 35.03 35.44 1p4s n LYS 13 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1p4s h GLY 14 N 0.00 1.97 0.29 0.72 0.00 -1.96 -1.66 103.07 102.42 1p4s h GLY 14 Ca 0.00 -0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.11 1p4s h GLY 14 CO 0.00 -0.38 -0.29 -0.84 0.00 0.00 0.00 176.54 175.03 1p4s h THR 15 N 0.43 0.34 0.00 4.70 2.02 -2.01 -2.49 112.91 115.90 1p4s h THR 15 Ca 0.69 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.87 1p4s h THR 15 Cb 1.45 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1p4s h THR 15 CO -0.55 0.00 0.00 0.06 0.37 0.00 0.00 175.52 175.40 1p4s h GLN 16 N -0.41 0.00 -0.17 6.66 -0.00 -1.85 -2.68 115.11 116.66 1p4s h GLN 16 Ca 0.08 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.62 1p4s h GLN 16 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.00 1p4s h GLN 16 CO -0.29 0.00 -0.32 0.00 -0.00 0.00 0.00 178.83 178.23 1p4s h ALA 17 N 2.24 0.27 -0.20 0.06 0.00 -1.18 -2.16 119.26 118.29 1p4s h ALA 17 Ca 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1p4s h ALA 17 Cb 0.71 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1p4s h ALA 17 CO 0.00 0.30 0.00 -0.24 0.00 0.00 0.00 179.25 179.32 1p4s h VAL 18 N 0.16 1.25 -0.50 0.00 3.04 -1.49 -2.13 116.25 116.58 1p4s h VAL 18 Ca 0.01 -0.86 0.07 0.00 -1.01 0.00 0.00 66.70 64.91 1p4s h VAL 18 Cb 0.91 1.43 -0.06 0.00 -2.01 0.00 0.00 31.29 31.56 1p4s h VAL 18 CO 0.07 0.26 0.16 0.11 -1.01 0.00 0.00 177.57 177.17 1p4s h LYS 19 N 0.11 0.32 0.00 4.17 1.79 -1.61 -2.07 116.57 119.29 1p4s h LYS 19 Ca 0.06 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.42 1p4s h LYS 19 Cb 0.39 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 1p4s h LYS 19 CO 0.01 0.21 -0.40 1.25 -1.08 0.00 0.00 179.45 179.44 1p4s h LEU 20 N 0.33 0.00 -0.69 2.94 5.85 -1.42 -2.68 115.31 119.64 1p4s h LEU 20 Ca 0.24 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.87 1p4s h LEU 20 Cb 0.27 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1p4s h LEU 20 CO -0.26 0.40 -0.02 0.00 -0.34 0.00 0.00 178.44 178.22 1p4s h ALA 21 N 1.60 0.90 -0.69 1.25 0.00 -1.20 -1.88 119.26 119.23 1p4s h ALA 21 Ca -0.00 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1p4s h ALA 21 Cb 0.83 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1p4s h ALA 21 CO 0.05 0.65 0.44 0.93 0.00 0.00 0.00 179.25 181.32 1p4s h GLU 22 N 0.90 0.83 -0.16 0.00 3.07 -1.26 -0.85 114.58 117.12 1p4s h GLU 22 Ca 0.16 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.93 1p4s h GLU 22 Cb 0.56 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1p4s h GLU 22 CO 0.03 0.55 -0.07 0.87 -1.40 0.00 0.00 179.01 179.00 1p4s h LYS 23 N 0.86 0.32 0.00 2.33 1.57 -1.45 -3.37 116.57 116.82 1p4s h LYS 23 Ca 0.28 -0.14 -0.15 0.00 -1.87 0.00 0.00 60.65 58.77 1p4s h LYS 23 Cb 0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1p4s h LYS 23 CO -0.10 0.63 -0.87 -0.07 -0.57 0.00 0.00 179.45 178.47 1p4s h LEU 24 N -0.00 0.00 -1.07 2.94 3.38 -1.40 -3.50 115.31 115.66 1p4s h LEU 24 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1p4s h LEU 24 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1p4s h LEU 24 CO 0.02 0.66 0.00 0.61 0.09 0.00 0.00 178.44 179.82 1p4s n GLY 25 N 1.31 0.79 3.59 0.83 0.00 -0.33 -5.06 105.19 106.32 1p4s n GLY 25 Ca -0.02 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.73 3.20 -0.61 -0.61 -1.09 -1.19 -4.96 121.20 113.22 1p4s s ILE 26 Ca 0.00 -1.90 -0.27 0.00 -2.23 0.00 0.00 60.65 56.25 1p4s s ILE 26 Cb 0.00 -2.66 0.01 0.00 -1.58 0.00 0.00 42.46 38.23 1p4s s ILE 26 CO 0.00 -0.28 1.44 -2.84 -1.23 0.00 0.00 174.94 172.03 1p4s s PRO 27 N -3.34 3.18 -0.54 2.79 0.02 -1.26 -4.87 135.00 130.98 1p4s s PRO 27 Ca 0.29 0.31 -0.28 0.00 0.02 0.00 0.00 61.00 61.33 1p4s s PRO 27 Cb -0.07 -4.17 0.02 0.00 0.02 0.00 0.00 34.50 30.30 1p4s s PRO 27 CO 0.17 -2.10 1.27 1.14 -0.33 0.00 0.00 177.00 177.15 1p4s s GLN 28 N 5.77 3.50 -0.39 5.54 1.03 -1.26 -2.71 119.66 131.15 1p4s s GLN 28 Ca 0.50 0.44 -0.15 0.00 0.04 0.00 0.00 55.36 56.19 1p4s s GLN 28 Cb -0.10 -4.03 0.01 0.00 0.03 0.00 0.00 33.01 28.92 1p4s s GLN 28 CO 0.22 -1.68 0.31 0.42 -2.54 0.00 0.00 175.29 172.02 1p4s s ILE 29 N 5.21 5.23 -0.19 3.63 -1.09 0.04 -4.98 121.20 129.05 1p4s s ILE 29 Ca 0.48 -0.42 -0.14 0.00 -2.23 0.00 0.00 60.65 58.35 1p4s s ILE 29 Cb -0.09 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.87 1p4s s ILE 29 CO 0.27 -0.23 0.30 -0.55 -1.23 0.00 0.00 174.94 173.51 1p4s s SER 30 N 1.72 6.36 0.03 3.58 0.15 -1.26 -1.96 113.70 122.32 1p4s s SER 30 Ca 0.07 0.42 0.16 0.00 0.70 0.00 0.00 55.95 57.30 1p4s s SER 30 Cb -0.18 -2.18 0.66 0.00 -1.71 0.00 0.00 66.02 62.61 1p4s s SER 30 CO 0.11 0.03 1.49 0.35 1.20 0.00 0.00 173.24 176.42 1p4s n THR 31 N 3.99 0.98 0.13 6.45 -2.24 -1.14 -2.46 114.28 119.99 1p4s n THR 31 Ca -0.11 0.25 0.06 0.00 -2.27 0.00 0.00 64.05 61.97 1p4s n THR 31 Cb 0.52 -1.02 0.03 0.00 -2.10 0.00 0.00 70.33 67.76 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 2.46 0.00 0.00 3.38 0.00 -1.94 -3.39 103.07 103.58 1p4s h GLY 32 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1p4s h GLY 32 CO 0.00 0.00 -0.06 -2.09 0.00 0.00 0.00 176.54 174.39 1p4s h GLU 33 N 0.00 0.00 -0.69 4.80 4.81 -1.92 -1.93 114.58 119.65 1p4s h GLU 33 Ca -0.04 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1p4s h GLU 33 Cb 1.28 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 1p4s h GLU 33 CO 0.04 0.81 0.19 1.37 -0.73 0.00 0.00 179.01 180.69 1p4s h LEU 34 N -1.00 1.01 -0.38 1.64 -0.00 -1.84 -2.31 115.31 112.43 1p4s h LEU 34 Ca -0.01 -0.20 -0.10 0.00 -0.00 0.00 0.00 57.88 57.57 1p4s h LEU 34 Cb 0.83 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 41.21 1p4s h LEU 34 CO -0.01 0.96 -0.17 -0.26 -0.00 0.00 0.00 178.44 178.96 1p4s h PHE 35 N 1.03 0.91 -0.87 0.17 0.04 -1.76 -2.27 116.94 114.19 1p4s h PHE 35 Ca 0.22 -0.22 0.06 0.00 2.80 0.00 0.00 57.97 60.83 1p4s h PHE 35 Cb 0.32 -0.21 -0.06 0.00 2.20 0.00 0.00 35.95 38.20 1p4s h PHE 35 CO 0.02 0.96 0.54 -0.09 -0.60 0.00 0.00 178.31 179.15 1p4s h ARG 36 N 0.59 0.97 -0.94 1.51 2.43 -1.35 -1.25 114.38 116.34 1p4s h ARG 36 Ca 0.09 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1p4s h ARG 36 Cb 0.71 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 29.99 1p4s h ARG 36 CO 0.05 0.64 0.62 -0.09 -1.51 0.00 0.00 179.97 179.68 1p4s h ARG 37 N 0.99 1.16 0.00 0.20 2.43 -1.38 -2.24 114.38 115.54 1p4s h ARG 37 Ca 0.37 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.42 1p4s h ARG 37 Cb 0.15 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1p4s h ARG 37 CO -0.17 0.77 -0.28 -0.91 -1.51 0.00 0.00 179.97 177.87 1p4s h ASN 38 N 1.19 0.00 -0.37 -3.80 2.35 -1.06 -2.18 115.58 111.71 1p4s h ASN 38 Ca 0.37 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.10 1p4s h ASN 38 Cb -0.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1p4s h ASN 38 CO -0.11 0.28 0.15 0.40 -1.65 0.00 0.00 177.43 176.50 1p4s h ILE 39 N 0.00 1.18 -0.46 2.81 2.04 -0.67 -1.40 117.51 121.01 1p4s h ILE 39 Ca -0.00 -0.56 -0.10 0.00 1.00 0.00 0.00 64.86 65.20 1p4s h ILE 39 Cb 0.57 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1p4s h ILE 39 CO 0.04 0.20 -0.12 -0.33 0.00 0.00 0.00 178.15 177.93 1p4s h GLU 40 N 0.45 0.85 -0.50 2.37 3.07 -1.37 -3.29 114.58 116.17 1p4s h GLU 40 Ca 0.12 -0.30 -0.12 0.00 -0.50 0.00 0.00 59.36 58.56 1p4s h GLU 40 Cb 0.17 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1p4s h GLU 40 CO -0.01 0.93 -0.17 0.93 -1.40 0.00 0.00 179.01 179.29 1p4s h GLU 41 N 0.77 1.00 -1.38 2.33 5.08 -1.41 -3.50 114.58 117.47 1p4s h GLU 41 Ca 0.12 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1p4s h GLU 41 Cb 0.64 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1p4s h GLU 41 CO 0.04 1.08 0.00 0.41 -1.00 0.00 0.00 179.01 179.55 1p4s n GLY 42 N -0.16 0.34 0.11 -3.84 0.00 -0.53 -5.09 105.19 96.02 1p4s n GLY 42 Ca 0.00 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 1p4s n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p4s n THR 43 N -0.47 1.55 0.00 2.61 -2.24 -1.17 -5.05 114.28 109.51 1p4s n THR 43 Ca 0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1p4s n THR 43 Cb 0.23 -1.99 0.00 0.00 -2.10 0.00 0.00 70.33 66.47 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 -4.32 0.00 0.07 -0.78 5.02 -1.26 -4.82 118.16 112.08 1p4s n LYS 44 Ca -0.36 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.06 1p4s n LYS 44 Cb 0.75 0.00 0.42 0.00 -0.02 0.00 0.00 35.03 36.17 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 0.62 0.28 -0.35 -0.00 -1.26 -4.03 117.00 112.27 1p4s n LEU 45 Ca 0.00 0.50 -0.16 0.00 -0.00 0.00 0.00 56.01 56.35 1p4s n LEU 45 Cb 0.00 -0.34 -0.08 0.00 -0.00 0.00 0.00 43.42 43.00 1p4s n LEU 45 CO 0.00 -0.12 0.69 1.23 -0.00 0.00 0.00 177.39 179.19 1p4s h GLY 46 N 4.64 -0.70 0.40 1.47 0.00 -1.87 -3.26 103.07 103.75 1p4s h GLY 46 Ca 0.00 0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.53 1p4s h GLY 46 CO 0.00 -0.25 -0.24 -0.24 0.00 0.00 0.00 176.54 175.81 1p4s h VAL 47 N -0.70 1.57 -0.18 4.60 3.04 -1.85 -1.58 116.25 121.16 1p4s h VAL 47 Ca -0.07 -2.01 -0.02 0.00 -1.01 0.00 0.00 66.70 63.59 1p4s h VAL 47 Cb 0.53 2.86 -0.01 0.00 -2.01 0.00 0.00 31.29 32.66 1p4s h VAL 47 CO 0.11 0.55 0.04 -0.33 -1.01 0.00 0.00 177.57 176.92 1p4s h GLU 48 N -0.56 0.29 -0.04 4.17 5.08 -1.78 -2.52 114.58 119.21 1p4s h GLU 48 Ca -0.03 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 1p4s h GLU 48 Cb 1.03 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1p4s h GLU 48 CO 0.05 0.45 -0.45 0.00 -1.00 0.00 0.00 179.01 178.06 1p4s h ALA 49 N 0.83 1.18 -0.27 3.43 0.00 -1.68 -2.44 119.26 120.31 1p4s h ALA 49 Ca 0.06 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 1p4s h ALA 49 Cb 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1p4s h ALA 49 CO 0.00 0.59 -0.41 -0.22 0.00 0.00 0.00 179.25 179.21 1p4s h LYS 50 N 0.08 0.65 0.07 0.00 1.63 -1.37 -2.82 116.57 114.81 1p4s h LYS 50 Ca 0.00 -0.34 -0.00 0.00 -0.85 0.00 0.00 60.65 59.46 1p4s h LYS 50 Cb 0.82 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.47 1p4s h LYS 50 CO 0.06 0.94 -0.03 -0.09 -3.45 0.00 0.00 179.45 176.88 1p4s h ARG 51 N 0.53 -0.09 -0.52 1.90 2.43 -1.29 -1.98 114.38 115.37 1p4s h ARG 51 Ca 0.04 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1p4s h ARG 51 Cb 0.94 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.43 1p4s h ARG 51 CO 0.08 0.48 -0.23 0.66 -1.51 0.00 0.00 179.97 179.46 1p4s n TYR 52 N -4.81 -0.04 -0.19 2.20 4.01 -0.93 -2.96 117.16 114.42 1p4s n TYR 52 Ca -0.08 0.64 -0.07 0.00 -0.16 0.00 0.00 57.90 58.23 1p4s n TYR 52 Cb 0.30 -0.66 0.02 0.00 -0.31 0.00 0.00 39.34 38.70 1p4s n TYR 52 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1p4s h LEU 53 N 0.00 0.68 0.01 7.72 3.38 -1.49 -0.84 115.31 124.77 1p4s h LEU 53 Ca 0.16 -0.08 -0.23 0.00 0.09 0.00 0.00 57.88 57.82 1p4s h LEU 53 Cb 0.29 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 40.88 1p4s h LEU 53 CO -0.51 0.57 -0.89 -0.78 0.09 0.00 0.00 178.44 176.92 1p4s h ASP 54 N 0.74 0.76 0.50 -0.43 1.82 -1.57 -3.38 116.42 114.86 1p4s h ASP 54 Ca 0.19 -0.76 -0.29 0.00 -0.39 0.00 0.00 57.03 55.78 1p4s h ASP 54 Cb 0.03 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 39.78 1p4s h ASP 54 CO -0.03 1.42 -1.57 0.00 -1.61 0.00 0.00 179.24 177.45 1p4s h ALA 55 N 0.36 0.48 -0.01 -0.78 0.00 -1.65 -3.47 119.26 114.18 1p4s h ALA 55 Ca -0.11 -1.24 0.00 0.00 0.00 0.00 0.00 54.91 53.56 1p4s h ALA 55 Cb 1.57 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1p4s h ALA 55 CO 0.17 1.33 0.00 0.41 0.00 0.00 0.00 179.25 181.17 1p4s n GLY 56 N 1.62 1.18 0.00 0.00 0.00 -0.32 -1.52 105.19 106.15 1p4s n GLY 56 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1p4s n GLY 56 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1p4s n ASP 57 N 0.03 0.00 -4.14 1.61 2.03 -1.22 -4.15 116.55 110.71 1p4s n ASP 57 Ca 0.00 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.99 1p4s n ASP 57 Cb 0.01 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.24 1p4s n ASP 57 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1p4s s LEU 58 N 0.00 2.04 -0.07 -2.67 0.05 -1.26 -4.94 118.68 111.83 1p4s s LEU 58 Ca 0.00 -0.59 0.05 0.00 0.05 0.00 0.00 54.13 53.64 1p4s s LEU 58 Cb 0.00 -1.40 -0.01 0.00 -2.05 0.00 0.00 46.19 42.74 1p4s s LEU 58 CO 0.00 0.04 -0.24 0.54 -0.55 0.00 0.00 176.35 176.15 1p4s s VAL 59 N 0.99 1.98 0.61 1.48 0.11 -1.26 -4.98 120.40 119.33 1p4s s VAL 59 Ca -0.03 -1.01 -0.19 0.00 -2.93 0.00 0.00 61.98 57.81 1p4s s VAL 59 Cb -0.15 -1.69 -0.03 0.00 -1.53 0.00 0.00 36.38 32.99 1p4s s VAL 59 CO -0.05 0.55 1.29 -2.65 -3.33 0.00 0.00 175.10 170.91 1p4s n PRO 60 N 3.15 1.31 0.11 1.54 -0.02 -1.26 -5.00 135.00 134.82 1p4s n PRO 60 Ca -0.18 0.50 -0.17 0.00 -2.02 0.00 0.00 63.50 61.63 1p4s n PRO 60 Cb 0.52 -2.52 -0.14 0.00 -0.02 0.00 0.00 33.50 31.34 1p4s n PRO 60 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1p4s h SER 61 N 0.86 0.48 0.07 2.55 4.64 -1.99 -3.37 113.55 116.80 1p4s h SER 61 Ca -0.51 -0.54 -0.00 0.00 -0.47 0.00 0.00 61.79 60.27 1p4s h SER 61 Cb 1.33 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1p4s h SER 61 CO 0.54 1.42 -0.03 -0.78 -0.87 0.00 0.00 176.83 177.11 1p4s h ASP 62 N 0.08 -0.08 -0.86 4.97 3.58 -1.99 -2.71 116.42 119.42 1p4s h ASP 62 Ca -0.17 -0.49 0.11 0.00 0.42 0.00 0.00 57.03 56.90 1p4s h ASP 62 Cb 2.01 0.02 -0.08 0.00 1.72 0.00 0.00 39.33 43.00 1p4s h ASP 62 CO 0.21 0.49 0.49 0.17 -2.88 0.00 0.00 179.24 177.72 1p4s h LEU 63 N -0.68 0.69 -0.16 2.28 8.10 -1.99 -1.10 115.31 122.45 1p4s h LEU 63 Ca -0.01 0.06 -0.00 0.00 0.11 0.00 0.00 57.88 58.04 1p4s h LEU 63 Cb 0.56 -0.08 -0.01 0.00 -0.44 0.00 0.00 40.66 40.70 1p4s h LEU 63 CO 0.02 0.37 0.09 0.74 -4.11 0.00 0.00 178.44 175.55 1p4s h THR 64 N 0.80 1.08 0.00 0.15 2.02 -1.72 -2.15 112.91 113.09 1p4s h THR 64 Ca 0.43 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.39 1p4s h THR 64 Cb 0.44 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1p4s h THR 64 CO -0.27 0.08 0.00 0.78 0.37 0.00 0.00 175.52 176.48 1p4s h ASN 65 N 0.17 0.00 -0.04 4.18 2.35 -1.37 -2.61 115.58 118.26 1p4s h ASN 65 Ca 0.06 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.61 1p4s h ASN 65 Cb 0.05 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.43 1p4s h ASN 65 CO -0.01 0.00 -0.74 -0.33 -1.65 0.00 0.00 177.43 174.70 1p4s h GLU 66 N 0.00 0.56 -0.25 0.81 5.08 -0.93 -2.18 114.58 117.67 1p4s h GLU 66 Ca 0.00 -0.56 -0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1p4s h GLU 66 Cb 0.35 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1p4s h GLU 66 CO 0.00 1.18 0.14 -0.07 -1.00 0.00 0.00 179.01 179.26 1p4s h LEU 67 N 0.16 0.31 -0.40 1.33 3.38 -1.40 -0.72 115.31 117.97 1p4s h LEU 67 Ca -0.08 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 57.87 1p4s h LEU 67 Cb 1.41 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 42.02 1p4s h LEU 67 CO 0.15 0.30 0.04 1.62 0.09 0.00 0.00 178.44 180.64 1p4s h VAL 68 N 0.29 0.74 -0.55 1.22 3.04 -1.59 -2.69 116.25 116.71 1p4s h VAL 68 Ca 0.09 -0.05 -0.02 0.00 -1.01 0.00 0.00 66.70 65.70 1p4s h VAL 68 Cb 0.06 0.57 -0.03 0.00 -2.01 0.00 0.00 31.29 29.89 1p4s h VAL 68 CO -0.01 0.03 0.25 -0.78 -1.01 0.00 0.00 177.57 176.04 1p4s h ASP 69 N 0.15 0.70 -0.85 3.17 3.58 -1.40 -0.90 116.42 120.88 1p4s h ASP 69 Ca 0.20 -0.07 0.09 0.00 0.42 0.00 0.00 57.03 57.66 1p4s h ASP 69 Cb 0.26 -0.18 -0.07 0.00 1.72 0.00 0.00 39.33 41.06 1p4s h ASP 69 CO -0.29 0.61 0.50 -0.78 -2.88 0.00 0.00 179.24 176.39 1p4s h ASP 70 N 0.77 0.73 1.71 2.28 3.58 -0.81 -0.91 116.42 123.78 1p4s h ASP 70 Ca 0.19 0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.64 1p4s h ASP 70 Cb 0.11 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1p4s h ASP 70 CO -0.02 0.43 -0.29 0.03 -2.88 0.00 0.00 179.24 176.50 1p4s h ARG 71 N 0.85 0.00 -0.27 0.28 3.08 -1.31 -3.35 114.38 113.66 1p4s h ARG 71 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 1p4s h ARG 71 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1p4s h ARG 71 CO -0.23 0.17 0.00 1.28 -1.07 0.00 0.00 179.97 180.12 1p4s n LEU 72 N -3.10 1.75 0.00 3.04 4.32 -0.36 -4.17 117.00 118.49 1p4s n LEU 72 Ca 0.03 -0.82 0.04 0.00 -0.02 0.00 0.00 56.01 55.23 1p4s n LEU 72 Cb 0.61 -0.18 0.22 0.00 -1.62 0.00 0.00 43.42 42.45 1p4s n LEU 72 CO 0.37 0.41 0.43 0.59 -1.22 0.00 0.00 177.39 177.97 1p4s n ASN 73 N 0.42 0.00 -1.39 -1.43 3.02 -0.38 -4.31 115.26 111.20 1p4s n ASN 73 Ca 0.13 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 1p4s n ASN 73 Cb 0.30 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1p4s n ASN 73 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1p4s n ASN 74 N -0.76 0.00 -1.07 6.41 0.23 -1.26 -4.66 115.26 114.15 1p4s n ASN 74 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.10 1p4s n ASN 74 Cb 0.02 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.72 1p4s n ASN 74 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 1p4s n PRO 75 N 0.00 0.00 -2.18 -0.53 -0.01 -1.26 -4.40 135.00 126.63 1p4s n PRO 75 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 63.50 63.30 1p4s n PRO 75 Cb 0.00 -0.51 -0.03 0.00 -0.01 0.00 0.00 33.50 32.96 1p4s n PRO 75 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 175.50 172.02 1p4s n ASP 76 N 0.29 -5.45 -2.86 2.55 2.03 -1.26 -2.15 116.55 109.70 1p4s n ASP 76 Ca 0.00 0.10 -0.22 0.00 0.52 0.00 0.00 54.79 55.19 1p4s n ASP 76 Cb 0.00 -4.53 0.02 0.00 -0.72 0.00 0.00 41.12 35.89 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 -1.17 -0.88 -0.30 -1.67 0.00 -1.26 -4.96 120.51 110.26 1p4s n ALA 77 Ca -0.22 0.23 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 1p4s n ALA 77 Cb 0.66 -3.26 0.11 0.00 0.00 0.00 0.00 19.45 16.96 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 1.00 1.18 0.00 0.00 0.00 -1.80 -2.87 119.26 116.77 1p4s h ALA 78 Ca -0.50 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.19 1p4s h ALA 78 Cb 1.35 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1p4s h ALA 78 CO 0.56 0.65 -0.36 -2.95 0.00 0.00 0.00 179.25 177.14 1p4s h ASN 79 N 1.20 0.00 -3.43 0.00 7.08 -1.89 -3.36 115.58 115.17 1p4s h ASN 79 Ca 0.30 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.52 1p4s h ASN 79 Cb 0.06 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.30 1p4s h ASN 79 CO -0.04 0.36 0.00 0.61 -2.08 0.00 0.00 177.43 176.28 1p4s n GLY 80 N 0.50 0.68 3.64 9.14 0.00 -1.09 -3.60 105.19 114.46 1p4s n GLY 80 Ca 0.01 -2.09 -0.05 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.22 -0.47 -0.40 1.61 -0.12 -1.26 -4.67 117.98 111.45 1p4s s PHE 81 Ca 0.00 1.04 -0.09 0.00 -0.05 0.00 0.00 56.93 57.83 1p4s s PHE 81 Cb 0.00 0.36 0.07 0.00 -0.63 0.00 0.00 43.02 42.81 1p4s s PHE 81 CO 0.00 -0.23 0.23 0.42 -0.05 0.00 0.00 175.22 175.59 1p4s s ILE 82 N 0.71 4.21 -0.30 -4.49 1.01 -1.10 -2.03 121.20 119.21 1p4s s ILE 82 Ca -0.02 -1.29 -0.07 0.00 0.00 0.00 0.00 60.65 59.27 1p4s s ILE 82 Cb -0.04 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.92 1p4s s ILE 82 CO -0.11 -0.42 0.09 -0.76 0.00 0.00 0.00 174.94 173.74 1p4s s LEU 83 N 1.44 3.90 -0.20 2.97 1.43 -0.81 -0.78 118.68 126.63 1p4s s LEU 83 Ca 0.02 -0.72 -0.06 0.00 -1.03 0.00 0.00 54.13 52.34 1p4s s LEU 83 Cb -0.22 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1p4s s LEU 83 CO 0.03 -0.20 0.03 -0.62 0.23 0.00 0.00 176.35 175.82 1p4s s ASP 84 N 1.50 5.10 -0.45 2.29 2.15 -0.83 -0.94 116.67 125.50 1p4s s ASP 84 Ca 0.03 -0.13 0.00 0.00 0.43 0.00 0.00 52.55 52.88 1p4s s ASP 84 Cb -0.17 -1.88 0.00 0.00 -0.30 0.00 0.00 42.92 40.57 1p4s s ASP 84 CO 0.03 0.08 0.00 0.61 -0.17 0.00 0.00 175.17 175.71 1p4s n GLY 85 N 4.18 0.26 0.08 2.66 0.00 -1.00 -2.88 105.19 108.49 1p4s n GLY 85 Ca -0.17 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 1p4s n GLY 85 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1p4s h TYR 86 N 0.00 0.00 0.00 1.61 5.03 -1.85 -3.40 116.97 118.36 1p4s h TYR 86 Ca -0.12 0.00 -0.50 0.00 2.58 0.00 0.00 58.73 60.69 1p4s h TYR 86 Cb 0.97 0.00 0.05 0.00 1.55 0.00 0.00 36.73 39.30 1p4s h TYR 86 CO 0.14 0.72 2.05 -0.35 -1.32 0.00 0.00 178.16 179.40 1p4s n PRO 87 N -4.55 1.19 0.24 1.82 -0.04 -1.26 -4.62 135.00 127.78 1p4s n PRO 87 Ca -0.18 -1.44 0.13 0.00 -0.04 0.00 0.00 63.50 61.97 1p4s n PRO 87 Cb 0.44 -2.63 0.35 0.00 -0.04 0.00 0.00 33.50 31.63 1p4s n PRO 87 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1p4s h ARG 88 N 7.92 0.00 -2.47 0.54 1.12 -1.98 -3.47 114.38 116.04 1p4s h ARG 88 Ca 0.36 0.00 -0.08 0.00 -1.11 0.00 0.00 59.98 59.15 1p4s h ARG 88 Cb 0.48 0.00 -0.25 0.00 -0.01 0.00 0.00 29.97 30.18 1p4s h ARG 88 CO 1.75 0.03 -0.25 0.45 -3.11 0.00 0.00 179.97 178.84 1p4s s SER 89 N -6.05 -0.57 0.54 -3.80 0.15 -1.26 -4.91 113.70 97.80 1p4s s SER 89 Ca 0.05 1.05 0.23 0.00 0.70 0.00 0.00 55.95 57.98 1p4s s SER 89 Cb 0.07 1.06 1.49 0.00 -1.71 0.00 0.00 66.02 66.94 1p4s s SER 89 CO 0.63 -0.21 2.16 1.62 1.20 0.00 0.00 173.24 178.64 1p4s h VAL 90 N 5.60 0.75 -0.09 4.45 3.04 -1.90 -1.32 116.25 126.78 1p4s h VAL 90 Ca -0.31 -0.18 -0.13 0.00 -1.01 0.00 0.00 66.70 65.08 1p4s h VAL 90 Cb 1.17 1.11 -0.01 0.00 -2.01 0.00 0.00 31.29 31.55 1p4s h VAL 90 CO 0.23 0.05 -0.52 -0.33 -1.01 0.00 0.00 177.57 175.99 1p4s h GLU 91 N 0.00 0.24 -0.00 4.17 4.39 -1.98 -1.66 114.58 119.75 1p4s h GLU 91 Ca -0.00 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 1p4s h GLU 91 Cb 0.10 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1p4s h GLU 91 CO 0.01 0.70 -0.00 1.96 -1.16 0.00 0.00 179.01 180.51 1p4s h GLN 92 N 0.19 0.00 -0.48 2.33 1.08 -1.82 -3.38 115.11 113.03 1p4s h GLN 92 Ca 0.01 -0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.34 1p4s h GLN 92 Cb 0.98 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.39 1p4s h GLN 92 CO 0.08 0.71 0.41 0.00 -0.95 0.00 0.00 178.83 179.07 1p4s h ALA 93 N 0.30 2.32 -0.31 3.87 0.00 -1.35 -2.46 119.26 121.63 1p4s h ALA 93 Ca -0.00 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1p4s h ALA 93 Cb 0.71 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1p4s h ALA 93 CO 0.00 -0.65 0.22 -0.22 0.00 0.00 0.00 179.25 178.60 1p4s h LYS 94 N 0.00 0.04 -0.31 0.00 3.64 -1.47 -0.92 116.57 117.55 1p4s h LYS 94 Ca 0.23 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1p4s h LYS 94 Cb 1.04 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 1p4s h LYS 94 CO -0.00 0.03 -0.02 0.00 -2.27 0.00 0.00 179.45 177.18 1p4s h ALA 95 N 1.84 0.42 -0.49 5.00 0.00 -1.67 -1.64 119.26 122.73 1p4s h ALA 95 Ca 0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1p4s h ALA 95 Cb 0.53 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1p4s h ALA 95 CO -0.01 0.19 0.19 1.25 0.00 0.00 0.00 179.25 180.88 1p4s h LEU 96 N 0.35 0.63 -0.45 0.00 5.85 -1.62 -2.23 115.31 117.83 1p4s h LEU 96 Ca 0.09 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1p4s h LEU 96 Cb 0.47 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1p4s h LEU 96 CO 0.02 0.57 0.12 -0.74 -0.34 0.00 0.00 178.44 178.07 1p4s h HIS 97 N 0.69 0.75 -0.54 1.25 2.76 -1.20 -1.72 115.15 117.14 1p4s h HIS 97 Ca 0.17 -0.09 0.14 0.00 -2.20 0.00 0.00 60.37 58.40 1p4s h HIS 97 Cb 0.14 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.86 1p4s h HIS 97 CO 0.01 0.69 0.38 0.93 -1.30 0.00 0.00 177.93 178.64 1p4s h GLU 98 N 0.60 0.06 0.07 5.26 3.07 -1.12 -2.62 114.58 119.89 1p4s h GLU 98 Ca 0.14 -0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.71 1p4s h GLU 98 Cb 0.31 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 1p4s h GLU 98 CO 0.00 0.04 -1.51 0.52 -1.40 0.00 0.00 179.01 176.66 1p4s h MET 99 N 0.06 0.15 0.22 2.33 2.86 -1.18 -1.72 114.93 117.65 1p4s h MET 99 Ca 0.26 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1p4s h MET 99 Cb 0.93 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.69 1p4s h MET 99 CO -0.02 0.96 -0.11 1.25 1.06 0.00 0.00 176.91 180.05 1p4s h LEU 100 N 0.04 -0.25 0.01 1.22 6.46 -1.30 -1.41 115.31 120.08 1p4s h LEU 100 Ca -0.22 -0.27 -0.02 0.00 -0.12 0.00 0.00 57.88 57.25 1p4s h LEU 100 Cb 1.97 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.97 1p4s h LEU 100 CO 0.13 0.20 -0.08 -0.33 -0.62 0.00 0.00 178.44 177.75 1p4s h GLU 101 N -0.77 0.04 -0.05 1.25 5.08 -1.69 0.12 114.58 118.56 1p4s h GLU 101 Ca -0.03 -0.05 -0.25 0.00 -1.00 0.00 0.00 59.36 58.03 1p4s h GLU 101 Cb 0.51 0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.79 1p4s h GLU 101 CO 0.05 0.94 -0.95 0.00 -1.00 0.00 0.00 179.01 178.04 1p4s h ARG 102 N -0.84 0.72 0.35 2.33 3.08 -1.46 -3.30 114.38 115.25 1p4s h ARG 102 Ca -0.01 -0.70 -0.02 0.00 0.07 0.00 0.00 59.98 59.32 1p4s h ARG 102 Cb 0.97 0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1p4s h ARG 102 CO 0.01 1.29 -0.17 0.00 -1.07 0.00 0.00 179.97 180.04 1p4s h ARG 103 N 0.43 -0.45 0.00 0.04 2.47 -0.98 -3.48 114.38 112.41 1p4s h ARG 103 Ca -0.10 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1p4s h ARG 103 Cb 1.60 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 30.02 1p4s h ARG 103 CO 0.19 -0.18 0.00 0.41 0.56 0.00 0.00 179.97 180.95 1p4s n GLY 104 N -0.69 0.73 3.97 0.04 0.00 -0.41 -5.01 105.19 103.82 1p4s n GLY 104 Ca -0.10 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.57 2.86 0.15 2.61 -4.23 0.29 -5.01 115.64 111.73 1p4s s THR 105 Ca 0.00 -0.60 -0.30 0.00 -1.18 0.00 0.00 61.69 59.61 1p4s s THR 105 Cb 0.00 -3.08 -0.07 0.00 1.34 0.00 0.00 72.50 70.68 1p4s s THR 105 CO 0.00 -0.06 1.23 -1.81 -0.54 0.00 0.00 174.62 173.44 1p4s s ASP 106 N -4.40 7.04 -0.56 3.99 1.01 -1.26 -4.80 116.67 117.69 1p4s s ASP 106 Ca 0.56 2.21 -0.14 0.00 0.71 0.00 0.00 52.55 55.89 1p4s s ASP 106 Cb -0.10 -2.60 0.14 0.00 1.01 0.00 0.00 42.92 41.37 1p4s s ASP 106 CO 0.39 -0.44 0.49 -0.51 0.21 0.00 0.00 175.17 175.31 1p4s s ILE 107 N 0.35 4.95 0.00 0.77 1.10 -1.26 -4.50 121.20 122.61 1p4s s ILE 107 Ca 0.56 -1.75 0.00 0.00 -0.51 0.00 0.00 60.65 58.95 1p4s s ILE 107 Cb -0.33 -4.18 0.00 0.00 0.15 0.00 0.00 42.46 38.11 1p4s s ILE 107 CO 0.34 -0.87 0.00 -0.67 -2.11 0.00 0.00 174.94 171.64 1p4s n ASP 108 N 4.94 0.00 -3.69 4.50 -0.08 -1.19 -4.95 116.55 116.08 1p4s n ASP 108 Ca -0.08 0.01 -0.10 0.00 -1.51 0.00 0.00 54.79 53.11 1p4s n ASP 108 Cb 0.41 -0.13 -0.10 0.00 2.34 0.00 0.00 41.12 43.64 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 -4.43 -1.14 -0.42 -1.67 0.00 -0.97 -4.99 121.76 108.15 1p4s s ALA 109 Ca 0.00 1.61 -0.20 0.00 0.00 0.00 0.00 51.96 53.37 1p4s s ALA 109 Cb 0.00 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.17 1p4s s ALA 109 CO 0.00 -0.27 0.60 0.08 0.00 0.00 0.00 175.76 176.16 1p4s s VAL 110 N 1.36 4.89 -0.70 0.00 1.01 -1.26 -2.04 120.40 123.67 1p4s s VAL 110 Ca -0.09 0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.82 1p4s s VAL 110 Cb -0.08 -4.14 0.15 0.00 0.00 0.00 0.00 36.38 32.31 1p4s s VAL 110 CO -0.13 -0.51 0.74 -0.76 0.00 0.00 0.00 175.10 174.45 1p4s s LEU 111 N 2.66 5.91 -0.19 3.92 1.43 0.20 -0.99 118.68 131.62 1p4s s LEU 111 Ca 0.21 -1.97 -0.21 0.00 -1.03 0.00 0.00 54.13 51.13 1p4s s LEU 111 Cb -0.15 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.78 1p4s s LEU 111 CO 0.17 -0.90 0.63 -0.70 0.23 0.00 0.00 176.35 175.79 1p4s s GLU 112 N 1.72 4.23 -0.20 1.70 2.12 -0.79 -1.90 118.70 125.58 1p4s s GLU 112 Ca 0.15 0.64 -0.19 0.00 0.36 0.00 0.00 54.97 55.92 1p4s s GLU 112 Cb -0.18 -3.57 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 1p4s s GLU 112 CO -0.01 -0.22 0.55 -0.06 -0.54 0.00 0.00 175.26 174.98 1p4s s PHE 113 N 1.83 3.38 -0.76 5.30 0.40 -0.78 -1.99 117.98 125.35 1p4s s PHE 113 Ca 0.29 0.82 -0.23 0.00 -0.60 0.00 0.00 56.93 57.21 1p4s s PHE 113 Cb -0.16 -2.71 0.07 0.00 0.51 0.00 0.00 43.02 40.73 1p4s s PHE 113 CO 0.11 -0.12 1.12 0.50 0.70 0.00 0.00 175.22 177.53 1p4s s ARG 114 N 1.70 3.26 -0.03 0.44 6.06 -0.01 -4.56 118.95 125.80 1p4s s ARG 114 Ca 0.25 -0.86 0.01 0.00 -2.50 0.00 0.00 55.73 52.64 1p4s s ARG 114 Cb -0.16 -4.45 0.01 0.00 0.06 0.00 0.00 34.95 30.42 1p4s s ARG 114 CO 0.10 -1.94 -0.05 0.54 -2.50 0.00 0.00 175.30 171.45 1p4s s VAL 115 N 4.38 0.54 0.25 7.11 0.11 -1.25 -1.43 120.40 130.10 1p4s s VAL 115 Ca 0.30 -0.19 -0.30 0.00 -2.93 0.00 0.00 61.98 58.86 1p4s s VAL 115 Cb -0.11 -0.53 -0.09 0.00 -1.53 0.00 0.00 36.38 34.12 1p4s s VAL 115 CO 0.06 0.20 1.09 -0.44 -3.33 0.00 0.00 175.10 172.68 1p4s s SER 116 N 0.51 7.29 0.49 3.54 0.01 -1.26 -4.95 113.70 119.32 1p4s s SER 116 Ca -0.07 2.21 0.22 0.00 1.31 0.00 0.00 55.95 59.63 1p4s s SER 116 Cb -0.10 -2.62 1.25 0.00 0.21 0.00 0.00 66.02 64.75 1p4s s SER 116 CO 0.00 -0.14 2.02 -0.33 0.41 0.00 0.00 173.24 175.20 1p4s h GLU 117 N 4.15 0.00 -0.65 12.44 4.39 -1.99 -3.00 114.58 129.92 1p4s h GLU 117 Ca -0.46 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.35 1p4s h GLU 117 Cb 1.21 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.78 1p4s h GLU 117 CO 0.68 0.16 0.21 1.49 -1.16 0.00 0.00 179.01 180.40 1p4s h GLU 118 N 0.00 0.36 -0.35 2.33 4.81 -1.98 0.12 114.58 119.87 1p4s h GLU 118 Ca -0.00 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1p4s h GLU 118 Cb 0.38 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1p4s h GLU 118 CO 0.02 0.24 0.05 0.28 -0.73 0.00 0.00 179.01 178.87 1p4s h VAL 119 N 0.37 1.24 -0.71 0.32 2.07 -1.94 -1.71 116.25 115.88 1p4s h VAL 119 Ca 0.34 -0.84 0.14 0.00 0.82 0.00 0.00 66.70 67.16 1p4s h VAL 119 Cb 0.48 1.11 -0.09 0.00 -1.52 0.00 0.00 31.29 31.27 1p4s h VAL 119 CO -0.37 0.28 0.24 0.25 0.02 0.00 0.00 177.57 178.00 1p4s h LEU 120 N 0.41 0.18 -1.14 2.57 6.46 -1.48 -2.32 115.31 119.99 1p4s h LEU 120 Ca 0.11 0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.96 1p4s h LEU 120 Cb 0.36 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.37 1p4s h LEU 120 CO 0.01 0.06 0.36 -0.07 -0.62 0.00 0.00 178.44 178.18 1p4s h LEU 121 N 0.37 0.86 -0.70 2.25 4.07 -0.64 -2.70 115.31 118.82 1p4s h LEU 121 Ca 0.39 -0.08 0.06 0.00 0.08 0.00 0.00 57.88 58.34 1p4s h LEU 121 Cb 0.60 -0.22 -0.06 0.00 1.08 0.00 0.00 40.66 42.06 1p4s h LEU 121 CO -0.42 0.71 0.40 -0.33 -1.08 0.00 0.00 178.44 177.72 1p4s h GLU 122 N 0.97 0.70 -0.12 1.13 5.08 -0.78 -1.86 114.58 119.70 1p4s h GLU 122 Ca 0.24 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1p4s h GLU 122 Cb 0.05 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1p4s h GLU 122 CO -0.04 0.46 -0.08 0.00 -1.00 0.00 0.00 179.01 178.36 1p4s h ARG 123 N 0.72 -0.08 -0.47 2.33 2.47 -1.26 -2.03 114.38 116.05 1p4s h ARG 123 Ca 0.32 0.01 0.09 0.00 -1.26 0.00 0.00 59.98 59.13 1p4s h ARG 123 Cb 0.20 0.02 -0.08 0.00 -1.65 0.00 0.00 29.97 28.47 1p4s h ARG 123 CO -0.19 -0.05 0.02 -0.07 0.56 0.00 0.00 179.97 180.24 1p4s h LEU 124 N -0.08 -0.15 -0.66 3.04 -0.00 -1.37 -3.13 115.31 112.95 1p4s h LEU 124 Ca 0.07 0.11 0.02 0.00 -0.00 0.00 0.00 57.88 58.08 1p4s h LEU 124 Cb 0.19 0.18 -0.04 0.00 -0.00 0.00 0.00 40.66 40.99 1p4s h LEU 124 CO -0.17 -0.04 0.42 0.11 -0.00 0.00 0.00 178.44 178.75 1p4s h LYS 125 N 0.14 0.81 -2.16 1.13 1.57 -1.28 -3.22 116.57 113.55 1p4s h LYS 125 Ca 0.24 -0.05 -0.71 0.00 -1.87 0.00 0.00 60.65 58.26 1p4s h LYS 125 Cb 0.35 -0.18 -0.22 0.00 0.08 0.00 0.00 32.23 32.25 1p4s h LYS 125 CO -0.38 0.53 1.12 0.41 -0.57 0.00 0.00 179.45 180.56 1p4s n GLY 126 N -1.28 5.36 3.04 3.86 0.00 -0.77 -4.85 105.19 110.55 1p4s n GLY 126 Ca 0.06 -2.30 -0.10 0.00 0.00 0.00 0.00 46.02 43.68 1p4s n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p4s s ARG 127 N -3.13 0.29 0.92 1.61 0.52 -1.21 -4.94 118.95 113.02 1p4s s ARG 127 Ca 0.51 0.72 -0.16 0.00 -0.52 0.00 0.00 55.73 56.28 1p4s s ARG 127 Cb 0.32 -0.18 0.22 0.00 0.52 0.00 0.00 34.95 35.83 1p4s s ARG 127 CO -0.25 -0.45 1.17 0.41 0.02 0.00 0.00 175.30 176.20 1p4s n GLY 128 N 5.37 -1.70 0.00 -3.53 0.00 -1.26 -4.99 105.19 99.09 1p4s n GLY 128 Ca -0.06 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1p4s n GLY 128 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1p4s n ARG 129 N -3.72 0.00 -0.01 1.61 0.63 -1.26 -4.91 116.66 109.00 1p4s n ARG 129 Ca 0.15 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 57.03 1p4s n ARG 129 Cb 0.52 0.00 0.15 0.00 0.45 0.00 0.00 32.46 33.59 1p4s n ARG 129 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1p4s h ALA 130 N 0.00 0.99 -1.95 5.13 0.00 -2.06 -3.38 119.26 118.00 1p4s h ALA 130 Ca 0.00 -0.38 -0.49 0.00 0.00 0.00 0.00 54.91 54.04 1p4s h ALA 130 Cb 0.00 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.26 1p4s h ALA 130 CO 0.00 0.60 -1.11 -0.25 0.00 0.00 0.00 179.25 178.49 1p4s n ASP 131 N -4.09 1.50 -3.03 0.00 8.00 -1.26 -4.77 116.55 112.91 1p4s n ASP 131 Ca -0.01 -3.10 -0.26 0.00 0.71 0.00 0.00 54.79 52.14 1p4s n ASP 131 Cb 0.44 -0.60 -0.04 0.00 -0.02 0.00 0.00 41.12 40.90 1p4s n ASP 131 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1p4s n ASP 132 N 0.16 3.92 0.00 -2.24 2.03 -1.26 -4.94 116.55 114.22 1p4s n ASP 132 Ca 0.25 -3.57 0.00 0.00 0.52 0.00 0.00 54.79 51.99 1p4s n ASP 132 Cb 0.63 -0.58 0.00 0.00 -0.72 0.00 0.00 41.12 40.45 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 -0.04 0.00 -0.32 5.18 -2.24 -1.26 -4.96 114.28 110.64 1p4s n THR 133 Ca 0.30 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 62.06 1p4s n THR 133 Cb 0.43 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.76 1p4s n THR 133 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1p4s h ASP 134 N 0.00 0.96 0.26 3.42 3.32 -1.93 -2.06 116.42 120.39 1p4s h ASP 134 Ca 0.00 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.82 1p4s h ASP 134 Cb 0.00 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.33 1p4s h ASP 134 CO 0.00 0.67 -0.88 -0.78 -1.72 0.00 0.00 179.24 176.54 1p4s h ASP 135 N 1.13 0.57 -0.69 6.45 3.58 -1.97 -2.05 116.42 123.44 1p4s h ASP 135 Ca 0.34 -0.42 -0.06 0.00 0.42 0.00 0.00 57.03 57.30 1p4s h ASP 135 Cb -0.04 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 40.81 1p4s h ASP 135 CO -0.10 1.21 0.19 0.58 -2.88 0.00 0.00 179.24 178.23 1p4s h VAL 136 N 0.27 1.26 -0.00 2.25 2.07 -1.89 -2.37 116.25 117.84 1p4s h VAL 136 Ca -0.07 -0.93 -0.15 0.00 0.82 0.00 0.00 66.70 66.37 1p4s h VAL 136 Cb 1.50 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1p4s h VAL 136 CO 0.15 0.36 -0.72 -0.29 0.02 0.00 0.00 177.57 177.10 1p4s h ILE 137 N 1.02 1.51 -0.27 4.57 6.09 -1.41 -2.12 117.51 126.91 1p4s h ILE 137 Ca 0.22 -2.45 -0.02 0.00 -1.37 0.00 0.00 64.86 61.24 1p4s h ILE 137 Cb 0.34 2.32 -0.01 0.00 0.47 0.00 0.00 36.82 39.94 1p4s h ILE 137 CO -0.00 0.70 0.09 -0.07 -3.07 0.00 0.00 178.15 175.80 1p4s h LEU 138 N 0.00 0.39 -0.86 2.19 3.38 -1.37 -1.73 115.31 117.31 1p4s h LEU 138 Ca -0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1p4s h LEU 138 Cb 1.27 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 1p4s h LEU 138 CO 0.09 0.48 0.44 -1.13 0.09 0.00 0.00 178.44 178.42 1p4s h ASN 139 N 0.28 1.09 -0.59 -0.43 -1.24 -1.47 -1.97 115.58 111.25 1p4s h ASN 139 Ca 0.09 -0.12 -0.03 0.00 0.71 0.00 0.00 56.30 56.95 1p4s h ASN 139 Cb 0.23 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 38.97 1p4s h ASN 139 CO -0.00 0.90 0.26 0.03 -1.29 0.00 0.00 177.43 177.33 1p4s h ARG 140 N 1.21 0.90 0.00 6.67 3.08 -0.55 -2.78 114.38 122.90 1p4s h ARG 140 Ca 0.30 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 60.13 1p4s h ARG 140 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1p4s h ARG 140 CO -0.04 0.73 -0.38 0.52 -1.07 0.00 0.00 179.97 179.73 1p4s h MET 141 N 0.89 0.00 0.06 0.04 2.86 -1.14 -1.50 114.93 116.15 1p4s h MET 141 Ca 0.21 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1p4s h MET 141 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1p4s h MET 141 CO -0.02 0.38 -0.03 0.87 1.06 0.00 0.00 176.91 179.17 1p4s h LYS 142 N 0.00 -0.07 -0.20 1.72 6.56 -1.15 -1.96 116.57 121.47 1p4s h LYS 142 Ca -0.00 0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.52 1p4s h LYS 142 Cb 0.69 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.35 1p4s h LYS 142 CO 0.05 0.12 -0.19 -0.24 -2.06 0.00 0.00 179.45 177.13 1p4s h VAL 143 N -0.26 1.23 -0.40 0.50 3.04 -1.55 -2.84 116.25 115.97 1p4s h VAL 143 Ca -0.01 -1.03 0.04 0.00 -1.01 0.00 0.00 66.70 64.69 1p4s h VAL 143 Cb 0.22 1.28 -0.04 0.00 -2.01 0.00 0.00 31.29 30.75 1p4s h VAL 143 CO 0.01 0.32 0.17 0.22 -1.01 0.00 0.00 177.57 177.29 1p4s h TYR 144 N 0.31 0.31 0.38 3.17 3.20 -1.29 -3.18 116.97 119.88 1p4s h TYR 144 Ca 0.06 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 1p4s h TYR 144 Cb 0.51 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1p4s h TYR 144 CO 0.01 0.14 -0.18 -0.09 -1.64 0.00 0.00 178.16 176.40 1p4s h ARG 145 N 0.35 -0.49 -0.78 1.82 2.43 -1.24 -2.46 114.38 114.01 1p4s h ARG 145 Ca 0.18 0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.53 1p4s h ARG 145 Cb 0.12 0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 29.69 1p4s h ARG 145 CO -0.15 -0.28 0.34 -0.44 -1.51 0.00 0.00 179.97 177.93 1p4s h ASP 146 N -0.60 0.35 0.01 -3.80 5.19 -1.61 -3.38 116.42 112.58 1p4s h ASP 146 Ca -0.05 0.11 -0.40 0.00 -0.62 0.00 0.00 57.03 56.06 1p4s h ASP 146 Cb 0.44 0.07 -0.06 0.00 0.18 0.00 0.00 39.33 39.96 1p4s h ASP 146 CO 0.09 0.13 -2.42 -0.62 -3.12 0.00 0.00 179.24 173.30 1p4s n GLU 147 N -4.97 0.65 -0.25 3.56 -0.58 -1.20 -4.73 120.64 113.11 1p4s n GLU 147 Ca 0.15 0.19 0.24 0.00 -0.42 0.00 0.00 57.16 57.33 1p4s n GLU 147 Cb 0.43 -1.54 0.59 0.00 -0.57 0.00 0.00 31.44 30.36 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 -0.22 0.59 0.39 2.62 2.02 -1.62 0.16 112.91 116.85 1p4s h THR 148 Ca -0.59 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 1p4s h THR 148 Cb 1.84 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1p4s h THR 148 CO -0.15 0.05 -0.19 0.00 0.37 0.00 0.00 175.52 175.60 1p4s h ALA 149 N 1.58 -0.59 -0.88 6.16 0.00 -1.85 -2.34 119.26 121.35 1p4s h ALA 149 Ca 0.49 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.42 1p4s h ALA 149 Cb 1.49 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 19.42 1p4s h ALA 149 CO -0.14 -0.55 0.57 -1.35 0.00 0.00 0.00 179.25 177.78 1p4s h PRO 150 N -1.00 0.67 0.31 0.00 0.11 -1.75 -2.46 132.00 127.88 1p4s h PRO 150 Ca -0.05 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 1p4s h PRO 150 Cb 0.41 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.37 1p4s h PRO 150 CO 0.09 0.44 -0.15 1.25 -0.21 0.00 0.00 178.00 179.42 1p4s h LEU 151 N 0.69 -0.36 -2.29 2.35 7.12 -0.85 -2.58 115.31 119.39 1p4s h LEU 151 Ca 0.44 -0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.42 1p4s h LEU 151 Cb 0.69 0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 40.91 1p4s h LEU 151 CO -0.19 -0.21 -0.02 0.25 -0.13 0.00 0.00 178.44 178.14 1p4s h LEU 152 N -0.48 0.00 0.02 2.25 5.85 -1.27 -0.53 115.31 121.14 1p4s h LEU 152 Ca -0.04 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1p4s h LEU 152 Cb 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1p4s h LEU 152 CO 0.07 0.02 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.85 1p4s h GLU 153 N 0.00 -0.02 0.24 1.25 5.08 -1.37 -0.83 114.58 118.93 1p4s h GLU 153 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1p4s h GLU 153 Cb 0.23 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1p4s h GLU 153 CO 0.00 0.54 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.52 1p4s h TYR 154 N -0.60 -0.30 0.00 4.33 3.20 -1.22 -2.98 116.97 119.39 1p4s h TYR 154 Ca -0.00 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.72 1p4s h TYR 154 Cb 0.57 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1p4s h TYR 154 CO 0.12 -0.01 -0.69 1.88 -1.64 0.00 0.00 178.16 177.82 1p4s h TYR 155 N -0.58 0.00 -0.61 -3.82 0.05 -1.30 -3.00 116.97 107.72 1p4s h TYR 155 Ca -0.03 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 1p4s h TYR 155 Cb 0.42 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.13 1p4s h TYR 155 CO 0.01 0.69 0.35 -0.09 -1.05 0.00 0.00 178.16 178.06 1p4s h ARG 156 N 0.00 0.83 -0.34 4.88 2.43 -1.20 0.20 114.38 121.18 1p4s h ARG 156 Ca -0.01 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 1p4s h ARG 156 Cb 1.27 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1p4s h ARG 156 CO 0.09 0.60 -0.24 0.22 -1.51 0.00 0.00 179.97 179.13 1p4s h ASP 157 N 0.84 0.68 0.69 -3.80 3.58 -1.55 -3.37 116.42 113.49 1p4s h ASP 157 Ca 0.22 -0.24 -0.25 0.00 0.42 0.00 0.00 57.03 57.17 1p4s h ASP 157 Cb -0.00 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 40.82 1p4s h ASP 157 CO -0.04 0.90 -1.44 1.56 -2.88 0.00 0.00 179.24 177.35 1p4s h GLN 158 N 0.58 0.00 -7.77 0.28 4.20 -1.31 -3.51 115.11 107.58 1p4s h GLN 158 Ca 0.08 0.00 -0.45 0.00 0.06 0.00 0.00 58.65 58.34 1p4s h GLN 158 Cb 0.72 0.00 0.15 0.00 0.30 0.00 0.00 27.48 28.65 1p4s h GLN 158 CO 0.06 0.62 0.41 -0.48 -0.67 0.00 0.00 178.83 178.77 1p4s s LEU 159 N -6.26 2.69 -0.03 1.46 0.05 0.65 -4.63 118.68 112.61 1p4s s LEU 159 Ca -0.03 0.33 0.03 0.00 0.05 0.00 0.00 54.13 54.51 1p4s s LEU 159 Cb 0.09 -2.46 0.00 0.00 -2.05 0.00 0.00 46.19 41.77 1p4s s LEU 159 CO 0.82 -2.57 -0.10 -0.75 -0.55 0.00 0.00 176.35 173.20 1p4s s LYS 160 N -5.81 1.14 0.09 1.48 2.36 -0.16 -4.89 119.74 113.95 1p4s s LYS 160 Ca 0.72 -0.36 -0.04 0.00 -2.55 0.00 0.00 55.97 53.74 1p4s s LYS 160 Cb -0.05 -1.04 -0.05 0.00 -1.05 0.00 0.00 37.83 35.64 1p4s s LYS 160 CO 0.52 0.13 0.31 0.99 1.55 0.00 0.00 175.35 178.85 1p4s s THR 161 N 0.21 5.25 -0.02 3.43 2.01 -1.26 -1.89 115.64 123.37 1p4s s THR 161 Ca -0.04 -0.05 0.03 0.00 0.31 0.00 0.00 61.69 61.95 1p4s s THR 161 Cb -0.10 -3.62 -0.01 0.00 0.01 0.00 0.00 72.50 68.79 1p4s s THR 161 CO 0.01 0.13 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.26 1p4s s VAL 162 N -1.55 0.98 -0.01 3.82 1.01 -0.84 -4.89 120.40 118.93 1p4s s VAL 162 Ca 0.37 -0.51 -0.18 0.00 0.00 0.00 0.00 61.98 61.66 1p4s s VAL 162 Cb -0.13 -0.84 -0.06 0.00 0.00 0.00 0.00 36.38 35.36 1p4s s VAL 162 CO 0.24 0.29 0.50 -0.62 0.00 0.00 0.00 175.10 175.50 1p4s s ASP 163 N -0.11 6.88 -0.29 3.32 2.15 -1.26 -0.83 116.67 126.52 1p4s s ASP 163 Ca 0.01 1.04 0.06 0.00 0.43 0.00 0.00 52.55 54.09 1p4s s ASP 163 Cb -0.07 -2.31 0.20 0.00 -0.30 0.00 0.00 42.92 40.45 1p4s s ASP 163 CO 0.00 0.20 0.60 0.00 -0.17 0.00 0.00 175.17 175.80 1p4s s ALA 164 N -0.54 -2.43 -0.16 3.66 0.00 -0.52 -4.86 121.76 116.92 1p4s s ALA 164 Ca 0.27 1.06 -0.07 0.00 0.00 0.00 0.00 51.96 53.21 1p4s s ALA 164 Cb -0.17 -2.55 0.06 0.00 0.00 0.00 0.00 23.12 20.46 1p4s s ALA 164 CO 0.15 -1.84 0.36 0.08 0.00 0.00 0.00 175.76 174.50 1p4s s VAL 165 N 2.82 -0.20 0.00 0.00 1.01 -1.26 -3.93 120.40 118.84 1p4s s VAL 165 Ca 0.10 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1p4s s VAL 165 Cb -0.10 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.73 1p4s s VAL 165 CO -0.26 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.51 1p4s n GLY 166 N 4.62 2.22 3.75 4.51 0.00 -1.26 -4.91 105.19 114.11 1p4s n GLY 166 Ca -0.19 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1p4s n GLY 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p4s s THR 167 N 0.00 4.29 -0.15 2.61 -4.23 -1.26 -5.03 115.64 111.87 1p4s s THR 167 Ca 0.00 1.97 -0.11 0.00 -1.18 0.00 0.00 61.69 62.37 1p4s s THR 167 Cb 0.00 -4.27 -0.06 0.00 1.34 0.00 0.00 72.50 69.51 1p4s s THR 167 CO 0.00 0.45 -0.06 0.24 -0.54 0.00 0.00 174.62 174.71 1p4s h MET 168 N 4.65 0.00 -0.30 3.99 0.00 -1.99 -3.33 114.93 117.94 1p4s h MET 168 Ca -0.45 0.00 -0.14 0.00 0.00 0.00 0.00 59.70 59.11 1p4s h MET 168 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.80 1p4s h MET 168 CO 0.69 0.20 -0.39 -0.44 0.00 0.00 0.00 176.91 176.96 1p4s h ASP 169 N -1.00 0.76 -0.17 1.22 3.32 -1.99 -2.21 116.42 116.35 1p4s h ASP 169 Ca -0.06 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 1p4s h ASP 169 Cb 0.58 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1p4s h ASP 169 CO -0.04 1.06 0.05 -0.33 -1.72 0.00 0.00 179.24 178.26 1p4s h GLU 170 N 0.59 0.27 -0.71 3.56 5.08 -2.01 -2.79 114.58 118.56 1p4s h GLU 170 Ca 0.05 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1p4s h GLU 170 Cb 0.93 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 1p4s h GLU 170 CO 0.08 0.40 0.47 0.28 -1.00 0.00 0.00 179.01 179.24 1p4s h VAL 171 N 0.09 1.11 -0.76 3.13 2.07 -1.67 -1.56 116.25 118.66 1p4s h VAL 171 Ca 0.05 -0.30 0.07 0.00 0.82 0.00 0.00 66.70 67.35 1p4s h VAL 171 Cb 0.25 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 1p4s h VAL 171 CO -0.00 0.16 0.50 0.15 0.02 0.00 0.00 177.57 178.40 1p4s h PHE 172 N 0.86 0.81 0.35 1.57 3.57 -1.41 -1.95 116.94 120.74 1p4s h PHE 172 Ca 0.28 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 1p4s h PHE 172 Cb 0.05 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1p4s h PHE 172 CO -0.00 0.42 -0.17 0.00 -2.23 0.00 0.00 178.31 176.33 1p4s h ALA 173 N 1.59 -0.47 0.00 2.41 0.00 -1.00 -2.45 119.26 119.34 1p4s h ALA 173 Ca 0.33 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1p4s h ALA 173 Cb 0.28 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1p4s h ALA 173 CO -0.11 -0.65 -0.19 0.07 0.00 0.00 0.00 179.25 178.36 1p4s h ARG 174 N -0.69 0.00 -0.56 0.00 0.11 -1.58 -2.50 114.38 109.15 1p4s h ARG 174 Ca -0.05 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.97 1p4s h ARG 174 Cb 0.49 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.54 1p4s h ARG 174 CO 0.08 0.19 0.11 0.00 0.10 0.00 0.00 179.97 180.45 1p4s h ALA 175 N 1.81 0.74 -0.39 0.08 0.00 -1.38 -1.67 119.26 118.45 1p4s h ALA 175 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1p4s h ALA 175 Cb 0.47 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1p4s h ALA 175 CO 0.03 0.47 0.26 -0.07 0.00 0.00 0.00 179.25 179.93 1p4s h LEU 176 N 0.81 0.45 -0.68 0.00 4.07 -1.37 -2.57 115.31 116.03 1p4s h LEU 176 Ca 0.17 -0.02 0.13 0.00 0.08 0.00 0.00 57.88 58.25 1p4s h LEU 176 Cb 0.38 -0.11 -0.09 0.00 1.08 0.00 0.00 40.66 41.92 1p4s h LEU 176 CO 0.01 0.33 0.21 0.03 -1.08 0.00 0.00 178.44 177.94 1p4s h ARG 177 N 0.52 0.34 -0.13 1.13 3.08 -1.41 -0.06 114.38 117.86 1p4s h ARG 177 Ca 0.14 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.18 1p4s h ARG 177 Cb -0.06 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1p4s h ARG 177 CO -0.03 0.22 0.06 0.00 -1.07 0.00 0.00 179.97 179.15 1p4s h ALA 178 N 1.52 0.14 0.00 0.04 0.00 -1.26 -3.32 119.26 116.38 1p4s h ALA 178 Ca 0.37 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1p4s h ALA 178 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1p4s h ALA 178 CO -0.41 -0.39 -0.18 1.25 0.00 0.00 0.00 179.25 179.52 1p4s h LEU 179 N 0.13 0.00 0.00 0.00 7.12 -1.35 -3.46 115.31 117.74 1p4s h LEU 179 Ca 0.05 0.00 -0.15 0.00 0.13 0.00 0.00 57.88 57.91 1p4s h LEU 179 Cb 0.02 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.12 1p4s h LEU 179 CO -0.04 0.52 -1.44 0.61 -0.13 0.00 0.00 178.44 177.96 1p4s n GLY 180 N 1.74 -0.47 0.00 3.75 0.00 -0.19 -5.07 105.19 104.94 1p4s n GLY 180 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1p4s n GLY 180 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49