#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 1.23 0.04 3.17 1.04 -1.26 -4.15 118.95 119.02 1p4s s ARG 2 Ca 0.00 -0.39 0.02 0.00 -1.04 0.00 0.00 55.73 54.32 1p4s s ARG 2 Cb 0.00 0.57 -0.02 0.00 -2.04 0.00 0.00 34.95 33.46 1p4s s ARG 2 CO 0.00 -0.53 -0.07 0.08 -0.04 0.00 0.00 175.30 174.74 1p4s s VAL 3 N -3.46 0.47 -0.08 4.99 1.01 -0.57 -2.38 120.40 120.38 1p4s s VAL 3 Ca 0.00 -1.07 0.04 0.00 0.00 0.00 0.00 61.98 60.95 1p4s s VAL 3 Cb -0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 1p4s s VAL 3 CO -0.11 -0.41 -0.20 -0.76 0.00 0.00 0.00 175.10 173.62 1p4s s LEU 4 N -1.59 2.35 -0.20 3.92 1.43 -0.81 -1.86 118.68 121.93 1p4s s LEU 4 Ca -0.11 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1p4s s LEU 4 Cb -0.10 -1.47 0.01 0.00 0.03 0.00 0.00 46.19 44.66 1p4s s LEU 4 CO 0.00 0.23 -0.13 -0.22 0.23 0.00 0.00 176.35 176.46 1p4s s LEU 5 N -0.06 2.53 -0.01 1.79 2.96 0.13 -1.05 118.68 124.97 1p4s s LEU 5 Ca -0.05 -0.59 0.07 0.00 -0.22 0.00 0.00 54.13 53.34 1p4s s LEU 5 Cb -0.14 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 1p4s s LEU 5 CO 0.04 -0.02 -0.23 -0.76 -1.32 0.00 0.00 176.35 174.06 1p4s s LEU 6 N 1.36 2.27 0.00 -0.68 2.01 -0.70 -2.25 118.68 120.69 1p4s s LEU 6 Ca 0.05 -0.44 0.00 0.00 0.01 0.00 0.00 54.13 53.75 1p4s s LEU 6 Cb -0.14 -1.39 0.00 0.00 0.01 0.00 0.00 46.19 44.67 1p4s s LEU 6 CO -0.09 0.31 0.00 0.61 1.01 0.00 0.00 176.35 178.19 1p4s n GLY 7 N 2.17 1.21 3.72 -3.19 0.00 -1.26 -1.93 105.19 105.91 1p4s n GLY 7 Ca -0.16 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 1p4s n GLY 7 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1p4s s PRO 8 N -2.00 2.14 -0.96 1.61 0.02 -1.26 -4.94 135.00 129.61 1p4s s PRO 8 Ca 0.00 1.86 -0.21 0.00 0.02 0.00 0.00 61.00 62.67 1p4s s PRO 8 Cb 0.00 -1.82 0.09 0.00 0.02 0.00 0.00 34.50 32.79 1p4s s PRO 8 CO 0.00 -1.86 1.27 -1.25 -0.33 0.00 0.00 177.00 174.84 1p4s s PRO 9 N -3.80 3.58 0.00 5.54 0.04 -1.26 -4.54 135.00 134.57 1p4s s PRO 9 Ca 0.77 -1.43 0.00 0.00 0.04 0.00 0.00 61.00 60.38 1p4s s PRO 9 Cb -0.32 -5.10 0.00 0.00 0.04 0.00 0.00 34.50 29.13 1p4s s PRO 9 CO 0.45 -1.98 0.00 0.41 0.04 0.00 0.00 177.00 175.92 1p4s n GLY 10 N 6.13 -1.89 3.88 0.56 0.00 -1.26 -5.04 105.19 107.57 1p4s n GLY 10 Ca 0.27 0.70 -0.31 0.00 0.00 0.00 0.00 46.02 46.68 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 3.88 0.01 4.61 0.00 -1.26 -4.89 121.76 123.11 1p4s s ALA 11 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1p4s s ALA 11 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.38 1p4s s ALA 11 CO 0.00 0.79 0.00 0.41 0.00 0.00 0.00 175.76 176.96 1p4s n GLY 12 N 0.49 -3.55 0.00 0.00 0.00 -1.26 -4.84 105.19 96.03 1p4s n GLY 12 Ca -0.07 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 0.42 0.00 -0.29 1.61 5.02 -1.26 -4.96 118.16 118.70 1p4s n LYS 13 Ca 0.00 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.48 1p4s n LYS 13 Cb 0.00 0.00 0.47 0.00 -0.02 0.00 0.00 35.03 35.48 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 1.14 0.75 0.72 0.00 -1.99 -1.91 103.07 101.79 1p4s h GLY 14 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1p4s h GLY 14 CO 0.00 -0.05 -0.09 -0.84 0.00 0.00 0.00 176.54 175.56 1p4s h THR 15 N 0.48 0.91 0.00 4.70 2.02 -2.00 -2.45 112.91 116.56 1p4s h THR 15 Ca 0.53 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1p4s h THR 15 Cb 1.21 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1p4s h THR 15 CO -0.25 0.12 0.00 0.00 0.37 0.00 0.00 175.52 175.76 1p4s n GLN 16 N -5.09 0.17 -0.06 6.66 3.00 -1.20 -2.51 117.38 118.36 1p4s n GLN 16 Ca -0.09 0.23 -0.13 0.00 -0.01 0.00 0.00 57.00 57.00 1p4s n GLN 16 Cb 0.21 -1.74 -0.06 0.00 0.00 0.00 0.00 30.24 28.65 1p4s n GLN 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1p4s h ALA 17 N 2.55 0.25 -0.42 -1.58 0.00 -1.26 -2.27 119.26 116.53 1p4s h ALA 17 Ca 0.00 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1p4s h ALA 17 Cb 0.55 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1p4s h ALA 17 CO 0.00 0.13 -0.00 -0.24 0.00 0.00 0.00 179.25 179.14 1p4s h VAL 18 N 0.06 1.26 -0.35 0.00 3.04 -1.50 -2.16 116.25 116.60 1p4s h VAL 18 Ca 0.03 -1.02 0.06 0.00 -1.01 0.00 0.00 66.70 64.75 1p4s h VAL 18 Cb 0.66 1.10 -0.05 0.00 -2.01 0.00 0.00 31.29 30.99 1p4s h VAL 18 CO 0.04 0.35 0.04 0.11 -1.01 0.00 0.00 177.57 177.09 1p4s h LYS 19 N 0.57 0.14 0.00 4.17 1.57 -1.60 -1.84 116.57 119.57 1p4s h LYS 19 Ca 0.12 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1p4s h LYS 19 Cb 0.49 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1p4s h LYS 19 CO 0.02 0.09 -0.29 -0.07 -0.57 0.00 0.00 179.45 178.64 1p4s h LEU 20 N 0.14 0.00 -0.72 2.94 3.38 -1.43 -2.58 115.31 117.04 1p4s h LEU 20 Ca 0.17 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1p4s h LEU 20 Cb 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1p4s h LEU 20 CO -0.25 0.29 0.14 0.00 0.09 0.00 0.00 178.44 178.71 1p4s h ALA 21 N 1.71 0.94 -0.96 1.53 0.00 -1.17 -2.10 119.26 119.22 1p4s h ALA 21 Ca -0.00 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1p4s h ALA 21 Cb 0.53 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1p4s h ALA 21 CO 0.04 0.67 0.63 0.93 0.00 0.00 0.00 179.25 181.52 1p4s h GLU 22 N 1.06 1.22 0.80 0.00 3.07 -1.16 -0.50 114.58 119.07 1p4s h GLU 22 Ca 0.21 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 58.96 1p4s h GLU 22 Cb 0.41 -0.28 0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1p4s h GLU 22 CO 0.01 0.81 -0.39 -0.22 -1.40 0.00 0.00 179.01 177.82 1p4s h LYS 23 N 1.26 -1.04 0.00 2.33 3.64 -1.38 -3.38 116.57 118.00 1p4s h LYS 23 Ca 0.37 0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.81 1p4s h LYS 23 Cb -0.07 0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1p4s h LYS 23 CO -0.10 -0.68 -0.25 -0.07 -2.27 0.00 0.00 179.45 176.08 1p4s h LEU 24 N -1.19 0.00 -1.49 5.20 3.38 -1.42 -3.49 115.31 116.29 1p4s h LEU 24 Ca -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1p4s h LEU 24 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1p4s h LEU 24 CO 0.18 0.02 -0.01 0.61 0.09 0.00 0.00 178.44 179.33 1p4s n GLY 25 N 1.12 0.68 3.63 0.83 0.00 -0.20 -5.08 105.19 106.18 1p4s n GLY 25 Ca 0.03 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.01 3.51 -0.64 -0.61 -1.09 -1.19 -4.88 121.20 113.30 1p4s s ILE 26 Ca 0.00 -1.61 -0.27 0.00 -2.23 0.00 0.00 60.65 56.54 1p4s s ILE 26 Cb -0.00 -2.79 -0.00 0.00 -1.58 0.00 0.00 42.46 38.08 1p4s s ILE 26 CO 0.01 -0.18 1.67 -2.84 -1.23 0.00 0.00 174.94 172.37 1p4s s PRO 27 N -3.11 2.85 -0.51 2.79 0.02 -1.26 -4.87 135.00 130.90 1p4s s PRO 27 Ca 0.28 0.39 -0.28 0.00 0.02 0.00 0.00 61.00 61.41 1p4s s PRO 27 Cb -0.08 -4.31 -0.00 0.00 0.02 0.00 0.00 34.50 30.13 1p4s s PRO 27 CO 0.18 -2.49 1.58 -1.14 -0.33 0.00 0.00 177.00 174.80 1p4s s GLN 28 N 6.53 3.19 -0.39 5.54 -0.44 -1.26 -2.61 119.66 130.23 1p4s s GLN 28 Ca 0.58 0.72 -0.14 0.00 -2.50 0.00 0.00 55.36 54.01 1p4s s GLN 28 Cb -0.11 -4.19 0.01 0.00 -1.64 0.00 0.00 33.01 27.08 1p4s s GLN 28 CO 0.20 -2.06 0.28 0.42 0.50 0.00 0.00 175.29 174.63 1p4s s ILE 29 N 6.80 5.27 -0.19 -2.34 -1.09 -0.09 -4.99 121.20 124.57 1p4s s ILE 29 Ca 0.61 -0.50 -0.14 0.00 -2.23 0.00 0.00 60.65 58.40 1p4s s ILE 29 Cb -0.14 -3.86 -0.05 0.00 -1.58 0.00 0.00 42.46 36.84 1p4s s ILE 29 CO 0.26 -0.20 0.29 -0.55 -1.23 0.00 0.00 174.94 173.50 1p4s s SER 30 N 1.70 6.36 0.00 3.58 0.15 -1.26 -1.90 113.70 122.33 1p4s s SER 30 Ca 0.05 0.42 0.19 0.00 0.70 0.00 0.00 55.95 57.32 1p4s s SER 30 Cb -0.18 -2.18 1.15 0.00 -1.71 0.00 0.00 66.02 63.11 1p4s s SER 30 CO 0.10 0.05 1.57 0.35 1.20 0.00 0.00 173.24 176.51 1p4s n THR 31 N 3.91 0.00 0.16 6.45 -2.24 -1.20 -2.46 114.28 118.91 1p4s n THR 31 Ca -0.12 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.77 1p4s n THR 31 Cb 0.52 -0.59 -0.10 0.00 -2.10 0.00 0.00 70.33 68.06 1p4s n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p4s n GLY 32 N 0.37 -1.15 0.07 3.38 0.00 -1.26 -4.63 105.19 101.96 1p4s n GLY 32 Ca 0.15 -0.43 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 1p4s n GLY 32 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1p4s h GLU 33 N 0.00 -0.04 -0.96 1.61 4.81 -1.91 -1.75 114.58 116.33 1p4s h GLU 33 Ca 0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1p4s h GLU 33 Cb 0.93 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.26 1p4s h GLU 33 CO 0.00 0.36 0.62 1.37 -0.73 0.00 0.00 179.01 180.63 1p4s h LEU 34 N -0.99 0.96 -0.55 1.64 -0.00 -1.88 -1.87 115.31 112.62 1p4s h LEU 34 Ca -0.00 0.01 -0.15 0.00 -0.00 0.00 0.00 57.88 57.74 1p4s h LEU 34 Cb 0.42 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.89 1p4s h LEU 34 CO 0.01 0.60 -0.42 -0.26 -0.00 0.00 0.00 178.44 178.37 1p4s h PHE 35 N 1.08 0.85 -1.01 0.17 -1.00 -1.82 -2.66 116.94 112.55 1p4s h PHE 35 Ca 0.42 -0.26 0.16 0.00 2.81 0.00 0.00 57.97 61.10 1p4s h PHE 35 Cb 0.23 -0.18 -0.10 0.00 3.61 0.00 0.00 35.95 39.51 1p4s h PHE 35 CO -0.00 1.00 0.62 -0.09 -1.61 0.00 0.00 178.31 178.24 1p4s h ARG 36 N 0.57 0.85 -0.52 1.51 2.43 -0.96 0.64 114.38 118.91 1p4s h ARG 36 Ca 0.04 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 1p4s h ARG 36 Cb 0.96 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1p4s h ARG 36 CO 0.09 0.57 -0.16 -0.09 -1.51 0.00 0.00 179.97 178.87 1p4s h ARG 37 N 0.88 1.03 -0.12 0.20 9.65 -1.29 -2.48 114.38 122.25 1p4s h ARG 37 Ca 0.54 -0.41 -0.06 0.00 -1.10 0.00 0.00 59.98 58.95 1p4s h ARG 37 Cb 0.70 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.22 1p4s h ARG 37 CO -0.32 1.10 -0.18 -0.91 2.80 0.00 0.00 179.97 182.45 1p4s h ASN 38 N 0.90 0.19 -0.44 -3.80 2.35 -1.16 -2.15 115.58 111.48 1p4s h ASN 38 Ca 0.13 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1p4s h ASN 38 Cb 0.73 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.03 1p4s h ASN 38 CO 0.06 0.39 0.29 0.40 -1.65 0.00 0.00 177.43 176.92 1p4s h ILE 39 N 0.19 1.11 -0.69 2.81 2.04 -0.78 -0.13 117.51 122.05 1p4s h ILE 39 Ca 0.04 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 1p4s h ILE 39 Cb 0.44 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1p4s h ILE 39 CO 0.03 0.11 0.29 -0.33 0.00 0.00 0.00 178.15 178.24 1p4s h GLU 40 N 0.59 1.03 -0.21 2.37 5.08 -1.34 -3.30 114.58 118.81 1p4s h GLU 40 Ca 0.16 -0.18 -0.18 0.00 -1.00 0.00 0.00 59.36 58.16 1p4s h GLU 40 Cb -0.06 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 1p4s h GLU 40 CO -0.04 0.85 -0.60 0.93 -1.00 0.00 0.00 179.01 179.15 1p4s h GLU 41 N 0.99 0.68 -1.19 2.33 5.08 -1.35 -3.50 114.58 117.61 1p4s h GLU 41 Ca 0.23 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1p4s h GLU 41 Cb 0.19 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1p4s h GLU 41 CO -0.02 1.07 0.00 0.41 -1.00 0.00 0.00 179.01 179.47 1p4s n GLY 42 N 0.38 0.35 0.11 -3.84 0.00 -0.08 -5.09 105.19 97.02 1p4s n GLY 42 Ca -0.04 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.38 1.52 0.00 2.61 -2.24 -1.11 -5.06 114.28 109.63 1p4s n THR 43 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1p4s n THR 43 Cb 0.18 -2.05 0.00 0.00 -2.10 0.00 0.00 70.33 66.36 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 -4.41 0.00 0.10 -0.78 5.02 -1.26 -4.83 118.16 112.00 1p4s n LYS 44 Ca -0.34 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.08 1p4s n LYS 44 Cb 0.68 0.00 0.37 0.00 -0.02 0.00 0.00 35.03 36.06 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 0.81 0.31 -0.35 -0.00 -1.26 -3.99 117.00 112.52 1p4s n LEU 45 Ca 0.00 0.53 -0.17 0.00 -0.00 0.00 0.00 56.01 56.37 1p4s n LEU 45 Cb 0.00 -0.30 -0.09 0.00 -0.00 0.00 0.00 43.42 43.04 1p4s n LEU 45 CO 0.00 -0.17 0.61 1.23 -0.00 0.00 0.00 177.39 179.06 1p4s h GLY 46 N 4.52 -0.99 0.48 1.47 0.00 -1.88 -3.26 103.07 103.41 1p4s h GLY 46 Ca 0.00 0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.70 1p4s h GLY 46 CO 0.00 -0.35 -0.24 -0.24 0.00 0.00 0.00 176.54 175.71 1p4s h VAL 47 N -0.89 1.52 -0.21 4.60 3.04 -1.83 -1.99 116.25 120.49 1p4s h VAL 47 Ca -0.06 -1.87 -0.03 0.00 -1.01 0.00 0.00 66.70 63.73 1p4s h VAL 47 Cb 0.75 2.67 -0.01 0.00 -2.01 0.00 0.00 31.29 32.70 1p4s h VAL 47 CO 0.02 0.51 0.03 -0.33 -1.01 0.00 0.00 177.57 176.79 1p4s h GLU 48 N -0.46 0.35 -0.19 4.17 5.08 -1.78 -2.55 114.58 119.21 1p4s h GLU 48 Ca -0.03 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 1p4s h GLU 48 Cb 0.97 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1p4s h GLU 48 CO 0.05 0.51 -0.32 0.00 -1.00 0.00 0.00 179.01 178.25 1p4s h ALA 49 N 0.83 1.09 -0.44 3.43 0.00 -1.67 -2.48 119.26 120.02 1p4s h ALA 49 Ca 0.06 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1p4s h ALA 49 Cb 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1p4s h ALA 49 CO 0.01 0.57 -0.04 -0.22 0.00 0.00 0.00 179.25 179.57 1p4s h LYS 50 N 0.34 0.81 0.05 0.00 3.11 -1.45 -2.87 116.57 116.56 1p4s h LYS 50 Ca 0.04 -0.28 -0.00 0.00 -2.81 0.00 0.00 60.65 57.60 1p4s h LYS 50 Cb 0.74 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.90 1p4s h LYS 50 CO 0.06 0.89 -0.03 -0.09 -2.81 0.00 0.00 179.45 177.47 1p4s h ARG 51 N 0.64 -0.07 -0.58 1.90 2.43 -1.31 -1.31 114.38 116.09 1p4s h ARG 51 Ca 0.12 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.37 1p4s h ARG 51 Cb 0.55 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.03 1p4s h ARG 51 CO 0.03 0.50 -0.28 0.66 -1.51 0.00 0.00 179.97 179.37 1p4s n TYR 52 N -4.83 -0.11 -0.19 2.20 4.01 -0.95 -2.97 117.16 114.33 1p4s n TYR 52 Ca -0.08 0.72 -0.06 0.00 -0.16 0.00 0.00 57.90 58.32 1p4s n TYR 52 Cb 0.30 -0.64 0.04 0.00 -0.31 0.00 0.00 39.34 38.74 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 0.58 0.10 7.72 3.38 -1.44 -1.82 115.31 123.83 1p4s h LEU 53 Ca 0.15 -0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.85 1p4s h LEU 53 Cb 0.29 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1p4s h LEU 53 CO -0.56 0.41 -1.25 -0.78 0.09 0.00 0.00 178.44 176.35 1p4s h ASP 54 N 0.70 0.34 0.11 -0.43 3.58 -1.45 -3.40 116.42 115.87 1p4s h ASP 54 Ca 0.22 -0.38 -0.36 0.00 0.42 0.00 0.00 57.03 56.93 1p4s h ASP 54 Cb -0.02 -0.11 -0.06 0.00 1.72 0.00 0.00 39.33 40.86 1p4s h ASP 54 CO -0.08 1.30 -2.24 0.00 -2.88 0.00 0.00 179.24 175.34 1p4s n ALA 55 N -2.52 1.41 0.00 -0.78 0.00 -1.16 -4.76 120.51 112.71 1p4s n ALA 55 Ca -0.08 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1p4s n ALA 55 Cb 1.01 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1p4s n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p4s n GLY 56 N 1.88 1.63 4.01 0.00 0.00 -0.69 -2.47 105.19 109.55 1p4s n GLY 56 Ca -0.33 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.50 1p4s n GLY 56 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p4s s ASP 57 N -2.00 5.31 0.08 1.61 1.01 -1.24 -4.52 116.67 116.93 1p4s s ASP 57 Ca 0.00 -0.46 -0.31 0.00 0.71 0.00 0.00 52.55 52.50 1p4s s ASP 57 Cb 0.00 -0.38 -0.06 0.00 1.01 0.00 0.00 42.92 43.49 1p4s s ASP 57 CO 0.00 -1.09 1.25 -0.76 0.21 0.00 0.00 175.17 174.78 1p4s s LEU 58 N -4.59 4.37 -0.26 1.23 1.43 -1.26 -4.62 118.68 114.99 1p4s s LEU 58 Ca 0.58 2.11 -0.01 0.00 -1.03 0.00 0.00 54.13 55.79 1p4s s LEU 58 Cb -0.08 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.59 1p4s s LEU 58 CO 0.37 -0.51 -0.07 0.54 0.23 0.00 0.00 176.35 176.91 1p4s s VAL 59 N 1.00 2.70 0.73 -1.59 0.11 -1.26 -4.99 120.40 117.10 1p4s s VAL 59 Ca 0.60 -1.20 -0.16 0.00 -2.93 0.00 0.00 61.98 58.29 1p4s s VAL 59 Cb -0.32 -2.43 0.04 0.00 -1.53 0.00 0.00 36.38 32.14 1p4s s VAL 59 CO 0.30 0.12 1.25 -2.84 -3.33 0.00 0.00 175.10 170.60 1p4s s PRO 60 N 1.27 2.11 0.88 1.54 0.02 -1.26 -4.97 135.00 134.59 1p4s s PRO 60 Ca -0.02 1.90 -0.14 0.00 0.02 0.00 0.00 61.00 62.76 1p4s s PRO 60 Cb -0.18 -1.81 0.13 0.00 0.02 0.00 0.00 34.50 32.66 1p4s s PRO 60 CO -0.05 -1.89 1.22 -1.54 -0.33 0.00 0.00 177.00 174.42 1p4s s SER 61 N -1.80 3.86 0.00 2.53 1.04 -1.26 -4.50 113.70 113.58 1p4s s SER 61 Ca 0.78 0.62 0.00 0.00 0.48 0.00 0.00 55.95 57.82 1p4s s SER 61 Cb -0.33 -0.96 0.00 0.00 0.10 0.00 0.00 66.02 64.84 1p4s s SER 61 CO 0.45 -2.30 0.00 -0.67 0.98 0.00 0.00 173.24 171.70 1p4s n ASP 62 N -3.54 0.00 0.08 7.02 2.03 -1.26 -4.65 116.55 116.22 1p4s n ASP 62 Ca 0.10 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.29 1p4s n ASP 62 Cb 0.60 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.93 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 -0.11 0.02 -2.67 3.38 -2.00 -1.80 115.31 112.14 1p4s h LEU 63 Ca 0.00 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1p4s h LEU 63 Cb 0.00 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1p4s h LEU 63 CO 0.00 -0.04 -0.05 0.74 0.09 0.00 0.00 178.44 179.18 1p4s h THR 64 N -0.17 0.86 0.00 0.22 2.02 -1.83 -1.99 112.91 112.03 1p4s h THR 64 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1p4s h THR 64 Cb 0.13 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1p4s h THR 64 CO 0.02 0.00 -0.09 0.78 0.37 0.00 0.00 175.52 176.60 1p4s h ASN 65 N -0.11 0.00 -0.40 4.18 2.35 -1.93 -2.64 115.58 117.03 1p4s h ASN 65 Ca 0.02 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1p4s h ASN 65 Cb 0.12 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1p4s h ASN 65 CO -0.04 0.09 0.09 -0.33 -1.65 0.00 0.00 177.43 175.59 1p4s h GLU 66 N 0.00 0.65 -0.10 0.81 4.39 -0.84 0.91 114.58 120.40 1p4s h GLU 66 Ca -0.00 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.54 1p4s h GLU 66 Cb 0.18 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1p4s h GLU 66 CO 0.01 0.67 0.06 -0.07 -1.16 0.00 0.00 179.01 178.52 1p4s h LEU 67 N 0.51 0.12 0.17 1.33 3.38 -1.32 -1.21 115.31 118.29 1p4s h LEU 67 Ca 0.13 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1p4s h LEU 67 Cb 0.32 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1p4s h LEU 67 CO 0.00 0.13 -0.08 0.58 0.09 0.00 0.00 178.44 179.16 1p4s h VAL 68 N 0.09 0.86 0.00 1.22 2.07 -1.50 -2.62 116.25 116.37 1p4s h VAL 68 Ca 0.03 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1p4s h VAL 68 Cb 0.03 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1p4s h VAL 68 CO -0.01 0.03 -0.18 -0.78 0.02 0.00 0.00 177.57 176.65 1p4s h ASP 69 N -0.30 0.00 -0.65 0.57 3.58 -0.90 -1.48 116.42 117.24 1p4s h ASP 69 Ca -0.02 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.37 1p4s h ASP 69 Cb 0.23 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 1p4s h ASP 69 CO 0.04 0.18 0.20 -0.78 -2.88 0.00 0.00 179.24 176.00 1p4s h ASP 70 N 0.00 0.94 0.81 2.28 3.58 -1.14 -2.31 116.42 120.59 1p4s h ASP 70 Ca -0.00 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.24 1p4s h ASP 70 Cb 0.36 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1p4s h ASP 70 CO 0.02 0.90 -0.11 -1.14 -2.88 0.00 0.00 179.24 176.04 1p4s n ARG 71 N -4.35 0.09 -0.04 0.28 0.63 -1.00 -4.26 116.66 108.02 1p4s n ARG 71 Ca 0.04 -0.02 0.04 0.00 -0.92 0.00 0.00 57.85 56.99 1p4s n ARG 71 Cb 0.22 -1.50 -0.16 0.00 0.45 0.00 0.00 32.46 31.47 1p4s n ARG 71 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1p4s n LEU 72 N -1.44 0.04 -0.67 6.15 4.77 -0.58 -4.45 117.00 120.82 1p4s n LEU 72 Ca 0.08 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1p4s n LEU 72 Cb 0.33 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1p4s n LEU 72 CO 0.28 0.16 0.27 0.59 -1.33 0.00 0.00 177.39 177.36 1p4s n ASN 73 N -2.45 1.33 -4.80 -1.43 3.02 -0.87 -4.54 115.26 105.53 1p4s n ASN 73 Ca -0.13 -1.58 -0.36 0.00 -0.03 0.00 0.00 54.58 52.48 1p4s n ASN 73 Cb 0.77 -0.40 -0.06 0.00 -0.61 0.00 0.00 39.78 39.48 1p4s n ASN 73 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1p4s s ASN 74 N 0.21 7.20 0.48 6.41 3.84 -1.26 -5.00 114.94 126.81 1p4s s ASN 74 Ca 0.00 1.73 0.27 0.00 0.21 0.00 0.00 52.86 55.07 1p4s s ASN 74 Cb 0.00 -2.54 1.33 0.00 -0.55 0.00 0.00 41.25 39.48 1p4s s ASN 74 CO 0.00 -0.11 1.83 1.55 -2.79 0.00 0.00 177.10 177.57 1p4s h PRO 75 N 2.93 0.18 0.00 0.43 0.13 -1.99 -2.65 132.00 131.03 1p4s h PRO 75 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1p4s h PRO 75 Cb 1.19 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1p4s h PRO 75 CO 0.64 0.12 0.00 -0.25 -0.23 0.00 0.00 178.00 178.28 1p4s n ASP 76 N -4.39 0.36 -0.08 1.44 8.00 -1.26 -2.45 116.55 118.17 1p4s n ASP 76 Ca 0.22 0.62 -0.12 0.00 0.71 0.00 0.00 54.79 56.22 1p4s n ASP 76 Cb 0.97 -0.68 0.01 0.00 -0.02 0.00 0.00 41.12 41.40 1p4s n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p4s h ALA 77 N 2.23 0.65 -5.62 2.24 0.00 -1.71 -3.43 119.26 113.63 1p4s h ALA 77 Ca 0.00 -0.46 -0.42 0.00 0.00 0.00 0.00 54.91 54.03 1p4s h ALA 77 Cb 0.20 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1p4s h ALA 77 CO 0.00 0.67 -0.64 0.00 0.00 0.00 0.00 179.25 179.28 1p4s n ALA 78 N -2.53 -1.12 -2.00 0.00 0.00 -1.03 -1.04 120.51 112.79 1p4s n ALA 78 Ca -0.02 0.15 -0.16 0.00 0.00 0.00 0.00 53.44 53.41 1p4s n ALA 78 Cb 0.54 -3.57 -0.03 0.00 0.00 0.00 0.00 19.45 16.40 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 -2.52 -4.92 -4.21 0.00 2.85 -1.26 -4.62 115.26 100.58 1p4s n ASN 79 Ca -0.01 0.14 -0.12 0.00 -0.11 0.00 0.00 54.58 54.48 1p4s n ASN 79 Cb 0.55 -3.97 -0.10 0.00 1.24 0.00 0.00 39.78 37.50 1p4s n ASN 79 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1p4s s GLY 80 N -2.47 0.90 -0.30 8.20 0.00 -0.21 -4.11 107.32 109.34 1p4s s GLY 80 Ca 0.00 -1.41 -0.21 0.00 0.00 0.00 0.00 44.72 43.10 1p4s s GLY 80 CO 0.00 -1.52 1.35 -0.11 0.00 0.00 0.00 173.10 172.82 1p4s s PHE 81 N -3.48 -0.07 -0.38 1.90 -0.71 -1.26 -4.53 117.98 109.44 1p4s s PHE 81 Ca 0.14 0.16 -0.06 0.00 -1.04 0.00 0.00 56.93 56.13 1p4s s PHE 81 Cb 0.04 0.28 0.07 0.00 -1.21 0.00 0.00 43.02 42.20 1p4s s PHE 81 CO -0.02 -0.04 0.18 0.42 -1.34 0.00 0.00 175.22 174.42 1p4s s ILE 82 N 0.51 3.80 -0.20 -4.49 1.01 -1.07 -1.52 121.20 119.24 1p4s s ILE 82 Ca 0.00 -1.43 -0.10 0.00 0.00 0.00 0.00 60.65 59.12 1p4s s ILE 82 Cb -0.04 -3.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 1p4s s ILE 82 CO -0.13 -0.40 0.13 -0.76 0.00 0.00 0.00 174.94 173.78 1p4s s LEU 83 N 1.35 4.21 -0.19 2.97 1.43 -0.78 -0.91 118.68 126.76 1p4s s LEU 83 Ca 0.02 0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.35 1p4s s LEU 83 Cb -0.22 -2.09 0.04 0.00 0.03 0.00 0.00 46.19 43.95 1p4s s LEU 83 CO 0.01 0.18 -0.11 -1.81 0.23 0.00 0.00 176.35 174.84 1p4s s ASP 84 N 0.38 3.23 -0.41 2.29 1.01 -0.80 -0.70 116.67 121.69 1p4s s ASP 84 Ca 0.08 -0.79 -0.01 0.00 0.71 0.00 0.00 52.55 52.54 1p4s s ASP 84 Cb -0.11 -1.23 0.00 0.00 1.01 0.00 0.00 42.92 42.59 1p4s s ASP 84 CO -0.02 -0.12 0.08 0.61 0.21 0.00 0.00 175.17 175.93 1p4s n GLY 85 N 4.70 0.28 0.11 0.21 0.00 -0.95 -3.24 105.19 106.30 1p4s n GLY 85 Ca -0.15 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.77 0.41 -0.95 1.61 4.19 -1.26 -4.58 117.16 112.81 1p4s n TYR 86 Ca -0.04 0.18 -0.43 0.00 3.31 0.00 0.00 57.90 60.92 1p4s n TYR 86 Cb 0.54 -0.92 -0.08 0.00 0.49 0.00 0.00 39.34 39.36 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 -4.38 0.88 0.04 2.98 -0.04 -1.26 -4.63 135.00 128.59 1p4s n PRO 87 Ca -0.36 -1.54 -0.10 0.00 -0.04 0.00 0.00 63.50 61.46 1p4s n PRO 87 Cb 0.70 -2.82 0.04 0.00 -0.04 0.00 0.00 33.50 31.38 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 8.89 0.45 -3.04 0.54 2.43 -1.99 -3.47 114.38 118.19 1p4s h ARG 88 Ca 0.34 -0.34 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 1p4s h ARG 88 Cb 0.70 0.06 -0.27 0.00 -0.42 0.00 0.00 29.97 30.04 1p4s h ARG 88 CO 1.94 0.96 -0.43 0.45 -1.51 0.00 0.00 179.97 181.38 1p4s s SER 89 N -6.96 -0.29 0.51 -3.80 0.15 -1.26 -4.74 113.70 97.32 1p4s s SER 89 Ca -0.06 0.55 0.33 0.00 0.70 0.00 0.00 55.95 57.47 1p4s s SER 89 Cb 0.11 0.50 1.41 0.00 -1.71 0.00 0.00 66.02 66.32 1p4s s SER 89 CO 0.84 -0.13 1.97 1.62 1.20 0.00 0.00 173.24 178.74 1p4s h VAL 90 N 5.23 0.00 -0.13 4.45 3.04 -1.91 -2.41 116.25 124.53 1p4s h VAL 90 Ca -0.32 -0.41 -0.10 0.00 -1.01 0.00 0.00 66.70 64.86 1p4s h VAL 90 Cb 1.18 1.35 -0.01 0.00 -2.01 0.00 0.00 31.29 31.80 1p4s h VAL 90 CO 0.35 0.00 -0.35 -0.33 -1.01 0.00 0.00 177.57 176.23 1p4s h GLU 91 N 0.00 0.27 0.01 4.17 5.08 -1.98 -1.36 114.58 120.78 1p4s h GLU 91 Ca 0.00 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1p4s h GLU 91 Cb 0.43 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1p4s h GLU 91 CO 0.00 0.59 -0.00 1.96 -1.00 0.00 0.00 179.01 180.56 1p4s h GLN 92 N 0.24 -0.01 -0.02 2.33 1.08 -1.88 -3.40 115.11 113.45 1p4s h GLN 92 Ca 0.03 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1p4s h GLN 92 Cb 0.73 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1p4s h GLN 92 CO 0.06 0.76 0.02 0.00 -0.95 0.00 0.00 178.83 178.71 1p4s h ALA 93 N 0.16 1.77 -0.56 3.87 0.00 -1.50 -2.50 119.26 120.50 1p4s h ALA 93 Ca -0.00 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1p4s h ALA 93 Cb 0.77 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1p4s h ALA 93 CO 0.00 -0.03 0.37 -0.22 0.00 0.00 0.00 179.25 179.38 1p4s h LYS 94 N 0.00 0.45 -0.71 0.00 3.64 -1.45 -1.99 116.57 116.51 1p4s h LYS 94 Ca 0.01 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1p4s h LYS 94 Cb 0.05 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1p4s h LYS 94 CO -0.00 0.30 0.32 0.00 -2.27 0.00 0.00 179.45 177.80 1p4s h ALA 95 N 1.71 1.23 -0.18 5.00 0.00 -1.69 -2.60 119.26 122.73 1p4s h ALA 95 Ca 0.25 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1p4s h ALA 95 Cb 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1p4s h ALA 95 CO -0.07 0.58 -0.26 -0.07 0.00 0.00 0.00 179.25 179.43 1p4s h LEU 96 N 1.01 0.34 0.43 0.00 3.38 -1.56 -1.52 115.31 117.38 1p4s h LEU 96 Ca 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1p4s h LEU 96 Cb 0.13 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1p4s h LEU 96 CO -0.03 0.60 -0.21 -0.74 0.09 0.00 0.00 178.44 178.15 1p4s h HIS 97 N 0.30 -0.54 -1.01 1.13 2.76 -1.30 -1.39 115.15 115.11 1p4s h HIS 97 Ca 0.05 -0.01 0.25 0.00 -2.20 0.00 0.00 60.37 58.45 1p4s h HIS 97 Cb 0.62 0.18 -0.09 0.00 1.55 0.00 0.00 27.41 29.67 1p4s h HIS 97 CO 0.01 -0.25 0.65 0.93 -1.30 0.00 0.00 177.93 177.97 1p4s h GLU 98 N -0.74 0.43 0.00 5.26 3.07 -1.51 -2.88 114.58 118.21 1p4s h GLU 98 Ca -0.06 -0.03 -0.22 0.00 -0.50 0.00 0.00 59.36 58.56 1p4s h GLU 98 Cb 0.52 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.30 1p4s h GLU 98 CO 0.10 0.28 -1.20 0.52 -1.40 0.00 0.00 179.01 177.31 1p4s h MET 99 N 0.44 0.00 0.38 2.33 2.86 -1.25 -1.39 114.93 118.29 1p4s h MET 99 Ca 0.57 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.19 1p4s h MET 99 Cb 1.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.04 1p4s h MET 99 CO -0.29 0.69 -0.18 1.25 1.06 0.00 0.00 176.91 179.44 1p4s h LEU 100 N 0.00 -0.43 0.00 1.22 5.85 -1.13 -1.32 115.31 119.49 1p4s h LEU 100 Ca -0.11 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1p4s h LEU 100 Cb 1.77 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.91 1p4s h LEU 100 CO 0.10 -0.11 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.74 1p4s h GLU 101 N -0.77 0.00 -0.20 1.25 5.08 -1.70 0.10 114.58 118.34 1p4s h GLU 101 Ca -0.05 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 1p4s h GLU 101 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1p4s h GLU 101 CO 0.09 0.93 -0.48 0.00 -1.00 0.00 0.00 179.01 178.54 1p4s h ARG 102 N -1.00 0.68 0.11 2.33 3.08 -1.44 -3.26 114.38 114.89 1p4s h ARG 102 Ca -0.00 -0.46 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 1p4s h ARG 102 Cb 0.93 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1p4s h ARG 102 CO -0.00 1.08 -0.06 0.00 -1.07 0.00 0.00 179.97 179.93 1p4s h ARG 103 N 0.38 -0.15 0.00 0.04 3.08 -1.17 -3.48 114.38 113.08 1p4s h ARG 103 Ca -0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1p4s h ARG 103 Cb 1.09 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1p4s h ARG 103 CO 0.10 0.12 0.00 0.41 -1.07 0.00 0.00 179.97 179.54 1p4s n GLY 104 N -0.45 0.86 3.87 0.04 0.00 -0.44 -5.00 105.19 104.07 1p4s n GLY 104 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.41 5.16 0.07 2.61 -4.23 0.23 -5.00 115.64 113.08 1p4s s THR 105 Ca 0.00 0.36 -0.31 0.00 -1.18 0.00 0.00 61.69 60.56 1p4s s THR 105 Cb 0.00 -3.62 -0.07 0.00 1.34 0.00 0.00 72.50 70.15 1p4s s THR 105 CO 0.00 0.31 1.40 -1.81 -0.54 0.00 0.00 174.62 173.98 1p4s s ASP 106 N -1.75 6.83 -0.66 3.99 1.01 -1.26 -4.50 116.67 120.32 1p4s s ASP 106 Ca 0.31 2.26 -0.27 0.00 0.71 0.00 0.00 52.55 55.57 1p4s s ASP 106 Cb -0.14 -2.58 0.03 0.00 1.01 0.00 0.00 42.92 41.25 1p4s s ASP 106 CO 0.18 -0.68 1.20 -0.51 0.21 0.00 0.00 175.17 175.56 1p4s s ILE 107 N 1.60 3.92 0.00 0.77 1.10 -1.26 -4.31 121.20 123.03 1p4s s ILE 107 Ca 0.65 0.54 0.00 0.00 -0.51 0.00 0.00 60.65 61.33 1p4s s ILE 107 Cb -0.35 -4.80 0.00 0.00 0.15 0.00 0.00 42.46 37.46 1p4s s ILE 107 CO 0.29 -1.58 0.00 -0.67 -2.11 0.00 0.00 174.94 170.87 1p4s n ASP 108 N 8.77 0.00 -3.77 4.50 2.03 -1.15 -4.98 116.55 121.96 1p4s n ASP 108 Ca 0.05 0.03 -0.17 0.00 0.52 0.00 0.00 54.79 55.22 1p4s n ASP 108 Cb 0.49 -0.19 -0.17 0.00 -0.72 0.00 0.00 41.12 40.53 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 -4.14 0.24 -0.43 -1.67 0.00 -1.00 -5.03 121.76 109.73 1p4s s ALA 109 Ca 0.00 0.20 -0.19 0.00 0.00 0.00 0.00 51.96 51.97 1p4s s ALA 109 Cb 0.00 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.76 1p4s s ALA 109 CO 0.00 -0.20 0.57 0.08 0.00 0.00 0.00 175.76 176.21 1p4s s VAL 110 N 1.35 4.92 -0.24 0.00 1.01 -1.26 -1.92 120.40 124.26 1p4s s VAL 110 Ca -0.05 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.79 1p4s s VAL 110 Cb -0.13 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 1p4s s VAL 110 CO -0.03 -0.54 0.05 -0.76 0.00 0.00 0.00 175.10 173.82 1p4s s LEU 111 N 2.57 3.36 -0.19 3.92 1.43 -0.21 -1.03 118.68 128.52 1p4s s LEU 111 Ca 0.19 -0.23 -0.07 0.00 -1.03 0.00 0.00 54.13 52.98 1p4s s LEU 111 Cb -0.15 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1p4s s LEU 111 CO 0.17 -0.02 0.07 -0.70 0.23 0.00 0.00 176.35 176.09 1p4s s GLU 112 N 1.53 3.93 -0.27 1.70 2.12 -0.90 -1.72 118.70 125.09 1p4s s GLU 112 Ca 0.06 -0.36 -0.19 0.00 0.36 0.00 0.00 54.97 54.84 1p4s s GLU 112 Cb -0.15 -3.24 -0.02 0.00 0.26 0.00 0.00 34.13 30.98 1p4s s GLU 112 CO 0.02 0.19 0.56 -0.06 -0.54 0.00 0.00 175.26 175.44 1p4s s PHE 113 N 0.59 3.26 -0.90 5.30 0.40 -0.81 -1.63 117.98 124.19 1p4s s PHE 113 Ca 0.03 0.65 -0.23 0.00 -0.60 0.00 0.00 56.93 56.78 1p4s s PHE 113 Cb -0.13 -2.80 0.06 0.00 0.51 0.00 0.00 43.02 40.66 1p4s s PHE 113 CO 0.01 -0.33 1.32 0.50 0.70 0.00 0.00 175.22 177.42 1p4s s ARG 114 N 2.40 3.44 0.00 0.44 6.06 0.06 -4.67 118.95 126.69 1p4s s ARG 114 Ca 0.23 -0.94 0.01 0.00 -2.50 0.00 0.00 55.73 52.52 1p4s s ARG 114 Cb -0.15 -4.88 -0.01 0.00 0.06 0.00 0.00 34.95 29.97 1p4s s ARG 114 CO 0.09 -2.10 -0.03 0.54 -2.50 0.00 0.00 175.30 171.30 1p4s s VAL 115 N 4.80 0.24 -0.20 7.11 0.11 -1.25 -1.40 120.40 129.80 1p4s s VAL 115 Ca 0.39 -0.25 -0.25 0.00 -2.93 0.00 0.00 61.98 58.94 1p4s s VAL 115 Cb -0.04 -0.23 -0.01 0.00 -1.53 0.00 0.00 36.38 34.57 1p4s s VAL 115 CO -0.01 -0.01 0.83 -0.44 -3.33 0.00 0.00 175.10 172.13 1p4s s SER 116 N -0.28 6.90 0.45 3.54 0.01 -1.26 -4.92 113.70 118.13 1p4s s SER 116 Ca -0.01 1.11 0.10 0.00 1.31 0.00 0.00 55.95 58.46 1p4s s SER 116 Cb -0.02 -2.44 1.00 0.00 0.21 0.00 0.00 66.02 64.76 1p4s s SER 116 CO -0.00 -0.45 2.08 -0.33 0.41 0.00 0.00 173.24 174.95 1p4s h GLU 117 N 7.49 0.37 -1.00 12.44 5.08 -1.94 -3.23 114.58 133.78 1p4s h GLU 117 Ca -0.26 -0.02 0.29 0.00 -1.00 0.00 0.00 59.36 58.36 1p4s h GLU 117 Cb 1.11 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 1p4s h GLU 117 CO 0.85 0.24 0.71 1.49 -1.00 0.00 0.00 179.01 181.31 1p4s h GLU 118 N 0.38 0.02 0.36 2.33 4.81 -1.97 -2.21 114.58 118.29 1p4s h GLU 118 Ca 0.12 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1p4s h GLU 118 Cb 0.02 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1p4s h GLU 118 CO -0.03 0.01 -0.17 0.28 -0.73 0.00 0.00 179.01 178.37 1p4s h VAL 119 N 0.02 0.66 0.00 0.32 2.07 -2.00 0.01 116.25 117.33 1p4s h VAL 119 Ca 0.48 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.74 1p4s h VAL 119 Cb 1.88 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1p4s h VAL 119 CO -0.02 0.04 -0.40 -0.07 0.02 0.00 0.00 177.57 177.14 1p4s h LEU 120 N -0.58 0.00 -0.71 2.57 4.07 -1.80 -2.68 115.31 116.19 1p4s h LEU 120 Ca -0.05 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.78 1p4s h LEU 120 Cb 0.43 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 1p4s h LEU 120 CO 0.08 0.40 -0.39 -0.07 -1.08 0.00 0.00 178.44 177.38 1p4s h LEU 121 N 0.00 0.57 -0.51 1.67 4.07 -1.36 -2.64 115.31 117.10 1p4s h LEU 121 Ca -0.00 -0.25 -0.17 0.00 0.08 0.00 0.00 57.88 57.54 1p4s h LEU 121 Cb 0.97 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.54 1p4s h LEU 121 CO 0.05 0.90 -0.67 1.05 -1.08 0.00 0.00 178.44 178.69 1p4s h GLU 122 N 0.45 0.31 -0.06 1.13 -0.00 -1.01 -2.17 114.58 113.23 1p4s h GLU 122 Ca 0.04 -0.24 0.01 0.00 -0.00 0.00 0.00 59.36 59.18 1p4s h GLU 122 Cb 0.88 0.04 -0.01 0.00 -0.00 0.00 0.00 28.75 29.66 1p4s h GLU 122 CO 0.07 0.87 -0.03 0.00 -0.00 0.00 0.00 179.01 179.93 1p4s h ARG 123 N 0.22 -0.02 0.45 1.06 3.08 -1.50 -1.89 114.38 115.79 1p4s h ARG 123 Ca -0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1p4s h ARG 123 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1p4s h ARG 123 CO 0.11 -0.01 -0.22 -0.07 -1.07 0.00 0.00 179.97 178.71 1p4s h LEU 124 N -0.02 -0.52 -0.93 3.04 4.07 -1.56 -3.36 115.31 116.03 1p4s h LEU 124 Ca 0.03 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1p4s h LEU 124 Cb 0.07 0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.95 1p4s h LEU 124 CO -0.07 -0.21 0.00 0.11 -1.08 0.00 0.00 178.44 177.19 1p4s h LYS 125 N -0.84 0.00 -0.43 1.13 1.57 -1.48 -3.38 116.57 113.13 1p4s h LYS 125 Ca -0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1p4s h LYS 125 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1p4s h LYS 125 CO 0.10 0.00 0.22 0.78 -0.57 0.00 0.00 179.45 179.99 1p4s h GLY 126 N 2.70 0.64 -6.80 3.86 0.00 -1.49 -3.38 103.07 98.60 1p4s h GLY 126 Ca 0.00 -0.27 -0.57 0.00 0.00 0.00 0.00 47.33 46.49 1p4s h GLY 126 CO 0.00 0.26 -0.80 -1.60 0.00 0.00 0.00 176.54 174.41 1p4s s ARG 127 N -5.39 0.56 0.00 4.80 3.52 -1.26 -5.12 118.95 116.06 1p4s s ARG 127 Ca -0.08 -1.13 0.00 0.00 -0.13 0.00 0.00 55.73 54.39 1p4s s ARG 127 Cb 0.17 -1.51 0.00 0.00 -1.56 0.00 0.00 34.95 32.05 1p4s s ARG 127 CO 0.75 -1.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.54 1p4s n GLY 128 N 4.48 -1.08 3.23 8.12 0.00 -1.26 -5.04 105.19 113.64 1p4s n GLY 128 Ca 0.04 -1.63 0.04 0.00 0.00 0.00 0.00 46.02 44.46 1p4s n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p4s s ARG 129 N -1.49 0.45 -0.72 1.61 0.52 -1.26 -4.49 118.95 113.57 1p4s s ARG 129 Ca 0.00 0.86 -0.25 0.00 -0.52 0.00 0.00 55.73 55.82 1p4s s ARG 129 Cb 0.00 0.49 0.05 0.00 0.52 0.00 0.00 34.95 36.01 1p4s s ARG 129 CO 0.00 -0.42 1.15 0.00 0.02 0.00 0.00 175.30 176.05 1p4s s ALA 130 N 2.85 2.92 -1.32 2.13 0.00 -1.26 -4.98 121.76 122.11 1p4s s ALA 130 Ca 0.10 -1.63 -0.14 0.00 0.00 0.00 0.00 51.96 50.29 1p4s s ALA 130 Cb -0.13 -4.09 0.11 0.00 0.00 0.00 0.00 23.12 19.01 1p4s s ALA 130 CO -0.18 -3.07 1.83 -0.25 0.00 0.00 0.00 175.76 174.09 1p4s n ASP 131 N 8.58 4.77 -3.15 0.00 8.00 -1.26 -4.51 116.55 128.98 1p4s n ASP 131 Ca 0.01 -2.96 -0.29 0.00 0.71 0.00 0.00 54.79 52.26 1p4s n ASP 131 Cb 0.47 -1.61 -0.04 0.00 -0.02 0.00 0.00 41.12 39.92 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 5.98 4.83 0.00 -2.24 2.03 -1.26 -4.94 116.55 120.95 1p4s n ASP 132 Ca 0.45 -3.64 0.00 0.00 0.52 0.00 0.00 54.79 52.11 1p4s n ASP 132 Cb 0.41 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.12 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 0.01 0.00 0.05 5.18 -2.24 -1.26 -4.97 114.28 111.05 1p4s n THR 133 Ca 0.33 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.24 1p4s n THR 133 Cb 0.37 0.00 0.61 0.00 -2.10 0.00 0.00 70.33 69.21 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 0.13 -0.11 3.42 5.19 -1.96 -2.78 116.42 120.31 1p4s h ASP 134 Ca 0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 1p4s h ASP 134 Cb 0.00 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.48 1p4s h ASP 134 CO 0.00 0.08 -0.16 -0.78 -3.12 0.00 0.00 179.24 175.26 1p4s h ASP 135 N 0.15 0.34 0.01 6.45 3.58 -1.95 -2.04 116.42 122.96 1p4s h ASP 135 Ca 0.18 -0.52 -0.03 0.00 0.42 0.00 0.00 57.03 57.08 1p4s h ASP 135 Cb 0.53 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 1p4s h ASP 135 CO -0.02 0.80 -0.07 -0.37 -2.88 0.00 0.00 179.24 176.69 1p4s h VAL 136 N -0.11 1.12 -0.65 2.25 -1.51 -1.86 -2.60 116.25 112.89 1p4s h VAL 136 Ca 0.01 -0.52 -0.07 0.00 -1.23 0.00 0.00 66.70 64.89 1p4s h VAL 136 Cb 0.72 1.13 -0.03 0.00 -2.13 0.00 0.00 31.29 30.98 1p4s h VAL 136 CO 0.04 0.16 0.13 0.40 -1.23 0.00 0.00 177.57 177.07 1p4s h ILE 137 N 0.15 1.26 -0.81 7.19 1.08 -1.49 -1.90 117.51 123.00 1p4s h ILE 137 Ca 0.04 -0.99 -0.00 0.00 -0.39 0.00 0.00 64.86 63.52 1p4s h ILE 137 Cb 0.24 0.65 -0.04 0.00 -3.07 0.00 0.00 36.82 34.60 1p4s h ILE 137 CO 0.01 0.37 0.50 -0.07 -0.69 0.00 0.00 178.15 178.27 1p4s h LEU 138 N 0.97 0.95 -1.03 1.44 -0.00 -1.12 -1.19 115.31 115.34 1p4s h LEU 138 Ca 0.20 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 58.02 1p4s h LEU 138 Cb 0.40 -0.24 -0.04 0.00 -0.00 0.00 0.00 40.66 40.78 1p4s h LEU 138 CO 0.01 0.72 0.51 -1.13 -0.00 0.00 0.00 178.44 178.55 1p4s h ASN 139 N 1.10 1.05 -0.85 -0.43 -1.24 -1.47 -2.14 115.58 111.60 1p4s h ASN 139 Ca 0.29 -0.07 0.01 0.00 0.71 0.00 0.00 56.30 57.25 1p4s h ASN 139 Cb -0.07 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 38.67 1p4s h ASN 139 CO -0.06 0.81 0.56 0.03 -1.29 0.00 0.00 177.43 177.49 1p4s h ARG 140 N 1.20 1.10 -0.12 6.67 3.08 -1.02 -2.73 114.38 122.57 1p4s h ARG 140 Ca 0.31 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.23 1p4s h ARG 140 Cb -0.03 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.76 1p4s h ARG 140 CO -0.06 0.73 -0.22 0.52 -1.07 0.00 0.00 179.97 179.88 1p4s h MET 141 N 1.14 0.21 -0.03 0.04 2.86 -0.97 -1.07 114.93 117.10 1p4s h MET 141 Ca 0.32 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1p4s h MET 141 Cb -0.11 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 1p4s h MET 141 CO -0.07 0.42 0.01 -0.22 1.06 0.00 0.00 176.91 178.11 1p4s h LYS 142 N 0.19 0.04 -0.21 1.72 3.64 -1.16 -2.00 116.57 118.80 1p4s h LYS 142 Ca 0.03 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 1p4s h LYS 142 Cb 0.50 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1p4s h LYS 142 CO 0.03 0.23 -0.19 -0.24 -2.27 0.00 0.00 179.45 177.02 1p4s h VAL 143 N -0.16 1.23 -0.19 2.00 3.04 -1.53 -2.88 116.25 117.77 1p4s h VAL 143 Ca 0.01 -1.06 0.05 0.00 -1.01 0.00 0.00 66.70 64.69 1p4s h VAL 143 Cb 0.21 1.29 -0.05 0.00 -2.01 0.00 0.00 31.29 30.72 1p4s h VAL 143 CO -0.00 0.33 -0.14 0.22 -1.01 0.00 0.00 177.57 176.98 1p4s h TYR 144 N 0.33 -0.34 -0.84 3.17 3.20 -1.21 -3.15 116.97 118.13 1p4s h TYR 144 Ca 0.06 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.06 1p4s h TYR 144 Cb 0.53 0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.92 1p4s h TYR 144 CO 0.01 -0.20 0.55 -0.09 -1.64 0.00 0.00 178.16 176.79 1p4s h ARG 145 N -0.14 0.74 -0.80 1.82 2.43 -1.23 -2.30 114.38 114.89 1p4s h ARG 145 Ca 0.11 -0.04 0.23 0.00 -0.81 0.00 0.00 59.98 59.47 1p4s h ARG 145 Cb 0.30 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1p4s h ARG 145 CO -0.27 0.49 0.60 -0.44 -1.51 0.00 0.00 179.97 178.84 1p4s h ASP 146 N 0.76 0.00 0.00 -3.80 3.32 -1.47 -3.37 116.42 111.87 1p4s h ASP 146 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1p4s h ASP 146 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1p4s h ASP 146 CO -0.16 0.00 -0.91 -0.62 -1.72 0.00 0.00 179.24 175.83 1p4s n GLU 147 N -4.19 3.30 -0.40 3.56 -0.58 -1.10 -4.94 120.64 116.30 1p4s n GLU 147 Ca 0.16 0.00 0.33 0.00 -0.42 0.00 0.00 57.16 57.23 1p4s n GLU 147 Cb 0.89 -0.95 0.61 0.00 -0.57 0.00 0.00 31.44 31.42 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 0.16 0.44 2.62 2.02 -1.58 -0.42 112.91 116.15 1p4s h THR 148 Ca 0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 1p4s h THR 148 Cb 0.81 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1p4s h THR 148 CO 0.00 0.02 -0.21 0.00 0.37 0.00 0.00 175.52 175.70 1p4s h ALA 149 N 1.69 -0.74 -0.93 6.16 0.00 -1.90 -1.78 119.26 121.76 1p4s h ALA 149 Ca 0.79 -0.13 0.19 0.00 0.00 0.00 0.00 54.91 55.77 1p4s h ALA 149 Cb 2.32 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 20.26 1p4s h ALA 149 CO -0.48 -0.69 0.60 -1.35 0.00 0.00 0.00 179.25 177.33 1p4s h PRO 150 N -0.91 0.53 0.45 0.00 0.11 -1.79 -2.51 132.00 127.86 1p4s h PRO 150 Ca -0.06 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 1p4s h PRO 150 Cb 0.46 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1p4s h PRO 150 CO 0.10 0.35 -0.21 1.25 -0.21 0.00 0.00 178.00 179.27 1p4s h LEU 151 N 0.54 -0.51 -1.67 2.35 7.12 -1.20 -2.61 115.31 119.34 1p4s h LEU 151 Ca 0.50 -0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.48 1p4s h LEU 151 Cb 1.04 0.13 -0.00 0.00 -0.53 0.00 0.00 40.66 41.30 1p4s h LEU 151 CO -0.23 -0.34 -0.13 0.25 -0.13 0.00 0.00 178.44 177.86 1p4s h LEU 152 N -0.63 0.00 -0.09 2.25 5.85 -1.12 -1.07 115.31 120.50 1p4s h LEU 152 Ca -0.06 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 1p4s h LEU 152 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1p4s h LEU 152 CO 0.10 0.13 -0.27 -0.33 -0.34 0.00 0.00 178.44 177.73 1p4s h GLU 153 N 0.00 0.34 0.13 1.25 5.08 -1.48 -1.35 114.58 118.54 1p4s h GLU 153 Ca -0.00 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1p4s h GLU 153 Cb 0.47 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1p4s h GLU 153 CO 0.02 0.87 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.91 1p4s h TYR 154 N -0.13 -0.16 0.00 4.33 3.20 -1.20 -3.00 116.97 120.01 1p4s h TYR 154 Ca -0.01 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.76 1p4s h TYR 154 Cb 0.89 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 1p4s h TYR 154 CO 0.12 0.21 -0.52 1.88 -1.64 0.00 0.00 178.16 178.21 1p4s h TYR 155 N -0.56 0.00 -0.44 -3.82 0.05 -1.40 -2.99 116.97 107.81 1p4s h TYR 155 Ca -0.02 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.69 1p4s h TYR 155 Cb 0.44 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 1p4s h TYR 155 CO 0.05 0.43 -0.01 -0.09 -1.05 0.00 0.00 178.16 177.49 1p4s h ARG 156 N 0.00 0.73 -0.36 4.88 2.43 -1.33 0.69 114.38 121.42 1p4s h ARG 156 Ca -0.02 -0.19 -0.12 0.00 -0.81 0.00 0.00 59.98 58.84 1p4s h ARG 156 Cb 1.34 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1p4s h ARG 156 CO 0.05 0.75 -0.27 0.22 -1.51 0.00 0.00 179.97 179.21 1p4s h ASP 157 N 0.68 0.76 0.56 -3.80 3.58 -1.59 -3.37 116.42 113.24 1p4s h ASP 157 Ca 0.13 -0.29 -0.29 0.00 0.42 0.00 0.00 57.03 57.01 1p4s h ASP 157 Cb 0.44 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 41.29 1p4s h ASP 157 CO 0.02 0.99 -1.30 1.56 -2.88 0.00 0.00 179.24 177.63 1p4s h GLN 158 N 0.64 0.32 -7.74 0.28 4.20 -1.38 -3.50 115.11 107.93 1p4s h GLN 158 Ca 0.08 -0.55 -0.46 0.00 0.06 0.00 0.00 58.65 57.78 1p4s h GLN 158 Cb 0.78 0.21 0.14 0.00 0.30 0.00 0.00 27.48 28.90 1p4s h GLN 158 CO 0.06 1.26 0.42 -0.48 -0.67 0.00 0.00 178.83 179.42 1p4s s LEU 159 N -7.23 2.62 -0.00 1.46 0.05 0.22 -4.63 118.68 111.17 1p4s s LEU 159 Ca -0.05 0.48 0.02 0.00 0.05 0.00 0.00 54.13 54.63 1p4s s LEU 159 Cb 0.06 -2.70 -0.01 0.00 -2.05 0.00 0.00 46.19 41.50 1p4s s LEU 159 CO 0.90 -2.41 -0.06 -0.75 -0.55 0.00 0.00 176.35 173.47 1p4s s LYS 160 N -5.76 0.51 0.21 1.48 2.20 -0.20 -4.96 119.74 113.23 1p4s s LYS 160 Ca 0.69 -0.26 -0.14 0.00 -0.36 0.00 0.00 55.97 55.90 1p4s s LYS 160 Cb -0.07 -0.48 -0.08 0.00 -1.51 0.00 0.00 37.83 35.69 1p4s s LYS 160 CO 0.51 0.13 0.61 0.99 -0.36 0.00 0.00 175.35 177.24 1p4s s THR 161 N -0.23 4.79 -0.01 3.43 2.01 -1.26 -2.12 115.64 122.25 1p4s s THR 161 Ca 0.02 0.85 0.02 0.00 0.31 0.00 0.00 61.69 62.89 1p4s s THR 161 Cb -0.03 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.77 1p4s s THR 161 CO -0.00 0.09 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.27 1p4s s VAL 162 N -1.65 0.52 -0.05 3.82 1.01 -0.65 -4.76 120.40 118.65 1p4s s VAL 162 Ca 0.44 -0.24 -0.13 0.00 0.00 0.00 0.00 61.98 62.05 1p4s s VAL 162 Cb -0.14 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 1p4s s VAL 162 CO 0.20 0.17 0.32 -0.62 0.00 0.00 0.00 175.10 175.17 1p4s s ASP 163 N 0.10 6.66 -0.29 3.32 2.15 -1.26 -0.76 116.67 126.59 1p4s s ASP 163 Ca -0.01 0.78 0.03 0.00 0.43 0.00 0.00 52.55 53.78 1p4s s ASP 163 Cb -0.06 -2.20 0.20 0.00 -0.30 0.00 0.00 42.92 40.57 1p4s s ASP 163 CO -0.00 0.32 0.66 0.00 -0.17 0.00 0.00 175.17 175.98 1p4s s ALA 164 N -0.87 -2.62 -0.16 3.66 0.00 -0.49 -4.81 121.76 116.46 1p4s s ALA 164 Ca 0.21 1.19 -0.09 0.00 0.00 0.00 0.00 51.96 53.27 1p4s s ALA 164 Cb -0.15 -2.54 0.06 0.00 0.00 0.00 0.00 23.12 20.49 1p4s s ALA 164 CO 0.10 -1.80 0.40 0.08 0.00 0.00 0.00 175.76 174.53 1p4s s VAL 165 N 2.85 -0.03 0.00 0.00 1.01 -1.26 -3.91 120.40 119.06 1p4s s VAL 165 Ca 0.13 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1p4s s VAL 165 Cb -0.09 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.69 1p4s s VAL 165 CO -0.25 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.50 1p4s n GLY 166 N 4.22 1.88 3.77 4.51 0.00 -1.26 -4.93 105.19 113.38 1p4s n GLY 166 Ca -0.23 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 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 3.43 -0.01 2.61 -4.23 -1.26 -5.04 115.64 111.15 1p4s s THR 167 Ca 0.00 1.22 -0.00 0.00 -1.18 0.00 0.00 61.69 61.73 1p4s s THR 167 Cb 0.00 -3.69 -0.00 0.00 1.34 0.00 0.00 72.50 70.15 1p4s s THR 167 CO 0.00 0.13 -0.01 -0.03 -0.54 0.00 0.00 174.62 174.17 1p4s h MET 168 N 2.88 0.00 -0.20 3.99 4.05 -2.00 -3.34 114.93 120.30 1p4s h MET 168 Ca -0.48 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 58.79 1p4s h MET 168 Cb 1.22 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.01 1p4s h MET 168 CO 0.63 0.00 -0.50 -0.44 0.23 0.00 0.00 176.91 176.83 1p4s h ASP 169 N -0.06 0.60 0.18 1.39 3.32 -2.00 -3.13 116.42 116.72 1p4s h ASP 169 Ca 0.00 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 1p4s h ASP 169 Cb 0.01 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 1p4s h ASP 169 CO 0.00 1.00 -0.10 -0.33 -1.72 0.00 0.00 179.24 178.09 1p4s h GLU 170 N 0.43 -0.25 -0.98 3.56 5.08 -2.01 -2.56 114.58 117.85 1p4s h GLU 170 Ca 0.02 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.50 1p4s h GLU 170 Cb 1.03 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.26 1p4s h GLU 170 CO 0.10 -0.17 0.62 0.28 -1.00 0.00 0.00 179.01 178.83 1p4s h VAL 171 N -0.26 0.97 -0.26 3.13 2.07 -1.69 -1.83 116.25 118.37 1p4s h VAL 171 Ca -0.02 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1p4s h VAL 171 Cb 0.21 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1p4s h VAL 171 CO 0.03 0.19 0.01 0.15 0.02 0.00 0.00 177.57 177.96 1p4s h PHE 172 N 1.02 0.39 -0.09 1.57 3.57 -1.54 -2.58 116.94 119.29 1p4s h PHE 172 Ca 0.47 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.94 1p4s h PHE 172 Cb 0.38 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 1p4s h PHE 172 CO -0.01 0.39 0.05 0.00 -2.23 0.00 0.00 178.31 176.51 1p4s h ALA 173 N 1.64 0.12 -0.76 2.41 0.00 -0.90 -2.40 119.26 119.36 1p4s h ALA 173 Ca 0.09 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1p4s h ALA 173 Cb 0.24 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1p4s h ALA 173 CO 0.00 -0.34 0.49 0.00 0.00 0.00 0.00 179.25 179.41 1p4s h ARG 174 N 0.04 0.93 -0.69 0.00 3.08 -1.50 -2.00 114.38 114.23 1p4s h ARG 174 Ca 0.03 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.05 1p4s h ARG 174 Cb 0.10 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 1p4s h ARG 174 CO -0.00 0.62 0.44 0.00 -1.07 0.00 0.00 179.97 179.95 1p4s h ALA 175 N 1.31 0.90 -0.56 0.04 0.00 -1.48 -2.29 119.26 117.18 1p4s h ALA 175 Ca 0.30 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1p4s h ALA 175 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1p4s h ALA 175 CO -0.10 0.22 0.12 -0.07 0.00 0.00 0.00 179.25 179.42 1p4s h LEU 176 N 0.86 0.86 -0.92 0.00 4.07 -1.39 -2.63 115.31 116.18 1p4s h LEU 176 Ca 0.27 -0.24 0.12 0.00 0.08 0.00 0.00 57.88 58.10 1p4s h LEU 176 Cb -0.01 -0.23 -0.08 0.00 1.08 0.00 0.00 40.66 41.42 1p4s h LEU 176 CO -0.10 0.89 0.55 0.03 -1.08 0.00 0.00 178.44 178.73 1p4s h ARG 177 N 0.81 0.84 0.13 1.13 3.08 -1.27 -0.19 114.38 118.90 1p4s h ARG 177 Ca 0.17 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1p4s h ARG 177 Cb 0.37 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1p4s h ARG 177 CO 0.01 0.55 -0.06 0.00 -1.07 0.00 0.00 179.97 179.40 1p4s h ALA 178 N 1.51 -0.17 0.23 0.04 0.00 -1.42 -3.32 119.26 116.14 1p4s h ALA 178 Ca 0.46 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1p4s h ALA 178 Cb 0.48 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1p4s h ALA 178 CO -0.28 -0.46 -0.11 1.25 0.00 0.00 0.00 179.25 179.65 1p4s h LEU 179 N -0.43 -0.26 0.00 0.00 6.46 -1.37 -3.45 115.31 116.25 1p4s h LEU 179 Ca -0.02 -0.16 -0.05 0.00 -0.12 0.00 0.00 57.88 57.53 1p4s h LEU 179 Cb 0.35 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 1p4s h LEU 179 CO 0.03 0.24 -0.77 0.61 -0.62 0.00 0.00 178.44 177.93 1p4s n GLY 180 N 0.76 -0.26 0.00 3.75 0.00 -0.40 -5.08 105.19 103.96 1p4s n GLY 180 Ca -0.06 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1p4s n GLY 180 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49