#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 1.28 0.17 0.03 3.03 -1.26 -4.64 118.95 117.56 1p4s s ARG 2 Ca 0.00 -1.11 0.09 0.00 2.03 0.00 0.00 55.73 56.74 1p4s s ARG 2 Cb 0.00 0.43 -0.04 0.00 -1.03 0.00 0.00 34.95 34.31 1p4s s ARG 2 CO 0.00 -0.50 -0.18 0.54 -1.13 0.00 0.00 175.30 174.02 1p4s s VAL 3 N -3.95 1.87 -0.03 4.99 0.11 0.02 -1.93 120.40 121.47 1p4s s VAL 3 Ca 0.16 -1.96 -0.00 0.00 -2.93 0.00 0.00 61.98 57.25 1p4s s VAL 3 Cb 0.02 -1.89 0.03 0.00 -1.53 0.00 0.00 36.38 33.01 1p4s s VAL 3 CO 0.01 -0.32 0.02 -1.48 -3.33 0.00 0.00 175.10 170.00 1p4s s LEU 4 N -2.73 0.89 -0.11 2.54 0.05 -0.59 -2.05 118.68 116.69 1p4s s LEU 4 Ca 0.17 0.01 -0.12 0.00 0.05 0.00 0.00 54.13 54.24 1p4s s LEU 4 Cb -0.06 -0.17 -0.05 0.00 -2.05 0.00 0.00 46.19 43.87 1p4s s LEU 4 CO 0.07 -0.15 0.28 -0.22 -0.55 0.00 0.00 176.35 175.78 1p4s s LEU 5 N 1.33 4.33 0.09 1.48 0.20 -0.23 -1.28 118.68 124.60 1p4s s LEU 5 Ca -0.06 0.60 0.02 0.00 0.69 0.00 0.00 54.13 55.38 1p4s s LEU 5 Cb -0.13 -2.34 -0.04 0.00 -0.43 0.00 0.00 46.19 43.25 1p4s s LEU 5 CO -0.03 0.23 -0.07 -0.76 -0.29 0.00 0.00 176.35 175.43 1p4s s LEU 6 N -0.25 2.45 0.00 -0.68 1.43 0.54 -1.98 118.68 120.19 1p4s s LEU 6 Ca 0.17 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 1p4s s LEU 6 Cb -0.14 -0.14 0.00 0.00 0.03 0.00 0.00 46.19 45.95 1p4s s LEU 6 CO 0.06 -0.38 0.00 0.61 0.23 0.00 0.00 176.35 176.87 1p4s n GLY 7 N 0.32 3.85 3.75 -3.19 0.00 -1.26 -1.44 105.19 107.22 1p4s n GLY 7 Ca -0.15 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.27 2.64 0.07 1.61 0.04 -1.26 -4.91 135.00 131.93 1p4s s PRO 8 Ca 0.00 1.55 -0.37 0.00 0.04 0.00 0.00 61.00 62.22 1p4s s PRO 8 Cb 0.00 -1.92 -0.18 0.00 0.04 0.00 0.00 34.50 32.44 1p4s s PRO 8 CO 0.00 -1.40 1.08 -2.30 0.04 0.00 0.00 177.00 174.41 1p4s n PRO 9 N -2.39 0.46 0.00 0.56 -0.02 -1.26 -4.68 135.00 127.67 1p4s n PRO 9 Ca 0.12 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1p4s n PRO 9 Cb 0.51 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 1p4s n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p4s n GLY 10 N 1.87 -0.94 5.58 -1.23 0.00 -1.26 -3.39 105.19 105.82 1p4s n GLY 10 Ca 0.19 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.96 1p4s n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4s n ALA 11 N 0.00 0.00 -1.00 4.61 0.00 -1.26 -4.61 120.51 118.25 1p4s n ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p4s n ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1p4s n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p4s n GLY 12 N 0.00 0.29 5.91 0.00 0.00 -1.26 -4.88 105.19 105.26 1p4s n GLY 12 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1p4s n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p4s n LYS 13 N 0.00 0.00 -0.65 1.61 4.01 -1.26 -4.49 118.16 117.37 1p4s n LYS 13 Ca 0.00 0.00 0.50 0.00 -0.51 0.00 0.00 58.31 58.30 1p4s n LYS 13 Cb 0.00 0.00 0.80 0.00 -0.51 0.00 0.00 35.03 35.32 1p4s n LYS 13 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 1p4s h GLY 14 N 0.00 0.15 0.61 0.72 0.00 -1.98 -1.70 103.07 100.87 1p4s h GLY 14 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 1p4s h GLY 14 CO 0.00 -0.05 -0.35 -0.91 0.00 0.00 0.00 176.54 175.23 1p4s h THR 15 N 0.00 0.00 0.00 4.70 1.35 -1.95 -2.37 112.91 114.64 1p4s h THR 15 Ca 0.90 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.76 1p4s h THR 15 Cb 3.54 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 69.96 1p4s h THR 15 CO -0.06 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.21 1p4s n GLN 16 N -4.56 0.18 -0.03 4.72 1.13 -1.11 -2.54 117.38 115.17 1p4s n GLN 16 Ca -0.11 0.27 -0.13 0.00 -1.94 0.00 0.00 57.00 55.09 1p4s n GLN 16 Cb 0.36 -1.76 -0.08 0.00 0.11 0.00 0.00 30.24 28.87 1p4s n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1p4s h ALA 17 N 2.48 0.10 -0.50 -1.58 0.00 -1.33 -2.36 119.26 116.08 1p4s h ALA 17 Ca 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1p4s h ALA 17 Cb 0.52 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1p4s h ALA 17 CO 0.00 -0.12 -0.08 0.28 0.00 0.00 0.00 179.25 179.33 1p4s h VAL 18 N -0.23 1.26 0.11 0.00 2.07 -1.42 -2.14 116.25 115.90 1p4s h VAL 18 Ca 0.01 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1p4s h VAL 18 Cb 0.51 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1p4s h VAL 18 CO 0.01 0.41 -0.05 0.11 0.02 0.00 0.00 177.57 178.07 1p4s h LYS 19 N 0.80 -0.14 -0.46 1.57 1.79 -1.61 -2.36 116.57 116.16 1p4s h LYS 19 Ca 0.14 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.59 1p4s h LYS 19 Cb 0.59 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 1p4s h LYS 19 CO 0.04 0.04 0.19 -0.07 -1.08 0.00 0.00 179.45 178.56 1p4s h LEU 20 N -0.30 0.59 -0.46 2.94 3.38 -1.46 -1.91 115.31 118.08 1p4s h LEU 20 Ca -0.02 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1p4s h LEU 20 Cb 0.25 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1p4s h LEU 20 CO 0.03 0.54 0.29 0.00 0.09 0.00 0.00 178.44 179.38 1p4s h ALA 21 N 1.56 0.59 -0.22 1.53 0.00 -1.43 -1.99 119.26 119.29 1p4s h ALA 21 Ca 0.16 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1p4s h ALA 21 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1p4s h ALA 21 CO -0.02 0.07 0.18 0.93 0.00 0.00 0.00 179.25 180.41 1p4s h GLU 22 N 0.62 0.00 0.59 0.00 3.07 -1.26 -1.75 114.58 115.86 1p4s h GLU 22 Ca 0.17 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.00 1p4s h GLU 22 Cb -0.02 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1p4s h GLU 22 CO -0.03 0.00 -0.29 -0.22 -1.40 0.00 0.00 179.01 177.07 1p4s h LYS 23 N 0.00 -0.77 0.00 2.33 1.63 -0.59 -3.37 116.57 115.80 1p4s h LYS 23 Ca 0.11 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1p4s h LYS 23 Cb 0.46 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 1p4s h LYS 23 CO -0.00 -0.51 -0.25 1.37 -3.45 0.00 0.00 179.45 176.60 1p4s h LEU 24 N -0.94 0.00 -0.36 5.20 -0.00 -1.53 -3.49 115.31 114.20 1p4s h LEU 24 Ca -0.08 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.72 1p4s h LEU 24 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.27 1p4s h LEU 24 CO 0.13 0.04 0.00 0.61 -0.00 0.00 0.00 178.44 179.22 1p4s n GLY 25 N 1.30 0.87 3.47 0.17 0.00 -0.67 -4.97 105.19 105.35 1p4s n GLY 25 Ca 0.04 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1p4s n GLY 25 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1p4s s ILE 26 N -2.13 2.77 -0.62 -0.61 1.10 -1.11 -4.83 121.20 115.76 1p4s s ILE 26 Ca 0.00 -1.48 -0.27 0.00 -0.51 0.00 0.00 60.65 58.39 1p4s s ILE 26 Cb 0.00 -2.25 0.00 0.00 0.15 0.00 0.00 42.46 40.37 1p4s s ILE 26 CO 0.00 0.14 1.60 -2.16 -2.11 0.00 0.00 174.94 172.41 1p4s s PRO 27 N -2.01 2.97 -0.03 3.50 0.04 -1.26 -4.66 135.00 133.55 1p4s s PRO 27 Ca 0.17 0.39 -0.32 0.00 0.04 0.00 0.00 61.00 61.27 1p4s s PRO 27 Cb -0.10 -4.26 -0.10 0.00 0.04 0.00 0.00 34.50 30.07 1p4s s PRO 27 CO 0.09 -2.35 1.93 0.94 0.04 0.00 0.00 177.00 177.65 1p4s n GLN 28 N 9.07 2.51 -3.51 4.56 0.00 -1.26 -4.66 117.38 124.10 1p4s n GLN 28 Ca 0.14 0.92 -0.42 0.00 -0.00 0.00 0.00 57.00 57.64 1p4s n GLN 28 Cb 0.50 -2.82 -0.10 0.00 0.00 0.00 0.00 30.24 27.82 1p4s n GLN 28 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1p4s s ILE 29 N 4.29 4.98 -0.21 1.69 -1.09 -0.45 -5.04 121.20 125.37 1p4s s ILE 29 Ca 0.91 -0.80 -0.15 0.00 -2.23 0.00 0.00 60.65 58.38 1p4s s ILE 29 Cb -0.57 -3.81 -0.04 0.00 -1.58 0.00 0.00 42.46 36.46 1p4s s ILE 29 CO 0.47 -0.32 0.36 -0.94 -1.23 0.00 0.00 174.94 173.28 1p4s s SER 30 N 1.74 6.39 0.13 3.58 1.04 -1.26 -0.77 113.70 124.55 1p4s s SER 30 Ca 0.04 0.45 0.17 0.00 0.48 0.00 0.00 55.95 57.09 1p4s s SER 30 Cb -0.20 -2.21 0.73 0.00 0.10 0.00 0.00 66.02 64.44 1p4s s SER 30 CO 0.08 -0.06 1.51 0.35 0.98 0.00 0.00 173.24 176.10 1p4s n THR 31 N 4.36 1.08 0.19 2.02 -2.24 -1.01 -2.04 114.28 116.64 1p4s n THR 31 Ca -0.09 0.33 0.12 0.00 -2.27 0.00 0.00 64.05 62.14 1p4s n THR 31 Cb 0.51 -1.21 0.08 0.00 -2.10 0.00 0.00 70.33 67.62 1p4s n THR 31 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1p4s h GLY 32 N 1.79 0.00 0.02 3.38 0.00 -1.92 -3.40 103.07 102.93 1p4s h GLY 32 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1p4s h GLY 32 CO 0.00 0.00 -0.00 -2.09 0.00 0.00 0.00 176.54 174.45 1p4s h GLU 33 N 0.00 -0.01 -0.94 4.80 4.81 -1.84 -2.18 114.58 119.22 1p4s h GLU 33 Ca 0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1p4s h GLU 33 Cb 0.98 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.31 1p4s h GLU 33 CO 0.00 0.64 0.62 1.37 -0.73 0.00 0.00 179.01 180.91 1p4s h LEU 34 N -0.99 1.04 -0.25 1.64 -0.00 -1.84 -2.03 115.31 112.88 1p4s h LEU 34 Ca -0.00 -0.02 -0.11 0.00 -0.00 0.00 0.00 57.88 57.75 1p4s h LEU 34 Cb 0.65 -0.25 -0.00 0.00 -0.00 0.00 0.00 40.66 41.06 1p4s h LEU 34 CO 0.00 0.73 -0.29 -0.26 -0.00 0.00 0.00 178.44 178.62 1p4s h PHE 35 N 1.21 0.77 -1.00 0.17 -1.00 -1.78 -2.64 116.94 112.67 1p4s h PHE 35 Ca 0.36 -0.24 0.18 0.00 2.81 0.00 0.00 57.97 61.08 1p4s h PHE 35 Cb -0.04 -0.16 -0.10 0.00 3.61 0.00 0.00 35.95 39.25 1p4s h PHE 35 CO -0.00 0.97 0.62 -0.09 -1.61 0.00 0.00 178.31 178.20 1p4s h ARG 36 N 0.35 0.77 -0.58 1.51 2.43 -1.29 0.49 114.38 118.07 1p4s h ARG 36 Ca 0.03 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1p4s h ARG 36 Cb 0.86 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 1p4s h ARG 36 CO 0.07 0.51 0.30 -0.09 -1.51 0.00 0.00 179.97 179.25 1p4s h ARG 37 N 0.80 0.82 0.00 0.20 1.12 -1.36 -2.63 114.38 113.33 1p4s h ARG 37 Ca 0.56 -0.11 -0.03 0.00 -1.11 0.00 0.00 59.98 59.30 1p4s h ARG 37 Cb 0.84 -0.16 -0.00 0.00 -0.01 0.00 0.00 29.97 30.64 1p4s h ARG 37 CO -0.36 0.64 -0.13 -0.91 -3.11 0.00 0.00 179.97 176.10 1p4s h ASN 38 N 0.78 0.00 -0.09 -3.80 2.35 -0.99 -2.25 115.58 111.58 1p4s h ASN 38 Ca 0.20 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1p4s h ASN 38 Cb 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 1p4s h ASN 38 CO -0.03 0.13 0.04 0.40 -1.65 0.00 0.00 177.43 176.32 1p4s h ILE 39 N 0.00 1.13 -0.78 2.81 2.04 -0.66 -0.93 117.51 121.13 1p4s h ILE 39 Ca -0.00 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1p4s h ILE 39 Cb 0.39 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 1p4s h ILE 39 CO 0.02 0.12 0.43 -0.33 0.00 0.00 0.00 178.15 178.39 1p4s h GLU 40 N -0.01 1.09 -0.62 2.37 5.08 -1.33 -3.14 114.58 118.02 1p4s h GLU 40 Ca 0.03 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 1p4s h GLU 40 Cb 0.15 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1p4s h GLU 40 CO -0.00 0.80 0.03 0.93 -1.00 0.00 0.00 179.01 179.77 1p4s h GLU 41 N 1.09 1.08 -0.47 2.33 5.08 -1.46 -3.50 114.58 118.73 1p4s h GLU 41 Ca 0.28 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1p4s h GLU 41 Cb 0.03 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1p4s h GLU 41 CO -0.05 1.04 0.00 0.41 -1.00 0.00 0.00 179.01 179.41 1p4s n GLY 42 N -0.45 0.63 0.12 -3.84 0.00 -0.39 -5.09 105.19 96.17 1p4s n GLY 42 Ca 0.03 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.15 1.53 0.00 2.61 -2.24 -0.99 -5.05 114.28 109.99 1p4s n THR 43 Ca 0.00 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1p4s n THR 43 Cb 0.07 -1.98 0.00 0.00 -2.10 0.00 0.00 70.33 66.32 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 -4.34 0.00 0.09 -0.78 5.02 -1.26 -4.82 118.16 112.07 1p4s n LYS 44 Ca -0.43 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 55.99 1p4s n LYS 44 Cb 0.77 0.00 0.44 0.00 -0.02 0.00 0.00 35.03 36.22 1p4s n LYS 44 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1p4s n LEU 45 N 0.00 0.67 0.45 -0.35 -0.00 -1.26 -4.05 117.00 112.46 1p4s n LEU 45 Ca 0.00 0.57 -0.19 0.00 -0.00 0.00 0.00 56.01 56.39 1p4s n LEU 45 Cb 0.00 -0.37 -0.10 0.00 -0.00 0.00 0.00 43.42 42.95 1p4s n LEU 45 CO 0.00 -0.19 0.53 1.23 -0.00 0.00 0.00 177.39 178.96 1p4s h GLY 46 N 4.35 -1.33 0.32 1.47 0.00 -1.86 -3.26 103.07 102.75 1p4s h GLY 46 Ca 0.00 0.53 -0.00 0.00 0.00 0.00 0.00 47.33 47.86 1p4s h GLY 46 CO 0.00 -0.46 -0.01 -0.24 0.00 0.00 0.00 176.54 175.83 1p4s h VAL 47 N -1.21 1.45 -0.22 4.60 3.04 -1.82 -2.05 116.25 120.03 1p4s h VAL 47 Ca -0.11 -1.55 -0.04 0.00 -1.01 0.00 0.00 66.70 63.99 1p4s h VAL 47 Cb 0.96 2.47 -0.01 0.00 -2.01 0.00 0.00 31.29 32.71 1p4s h VAL 47 CO 0.14 0.39 -0.00 -0.33 -1.01 0.00 0.00 177.57 176.76 1p4s h GLU 48 N -0.71 0.39 -0.04 4.17 5.08 -1.79 -2.66 114.58 119.02 1p4s h GLU 48 Ca -0.00 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.12 1p4s h GLU 48 Cb 0.66 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1p4s h GLU 48 CO 0.00 0.58 -0.47 0.00 -1.00 0.00 0.00 179.01 178.13 1p4s h ALA 49 N 0.79 1.15 0.00 3.43 0.00 -1.68 -2.63 119.26 120.32 1p4s h ALA 49 Ca 0.06 -0.44 -0.16 0.00 0.00 0.00 0.00 54.91 54.38 1p4s h ALA 49 Cb 0.41 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1p4s h ALA 49 CO 0.01 0.61 -0.74 -0.22 0.00 0.00 0.00 179.25 178.91 1p4s h LYS 50 N 0.08 0.00 0.20 0.00 1.63 -1.45 -2.54 116.57 114.48 1p4s h LYS 50 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1p4s h LYS 50 Cb 0.86 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.49 1p4s h LYS 50 CO 0.07 0.74 -0.09 0.00 -3.45 0.00 0.00 179.45 176.71 1p4s h ARG 51 N 0.00 -0.26 -0.07 1.90 3.08 -1.38 -2.57 114.38 115.08 1p4s h ARG 51 Ca -0.01 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1p4s h ARG 51 Cb 1.47 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.57 1p4s h ARG 51 CO 0.10 0.07 -0.04 0.66 -1.07 0.00 0.00 179.97 179.69 1p4s n TYR 52 N -4.94 -0.03 -0.31 3.04 4.01 -1.00 -3.03 117.16 114.89 1p4s n TYR 52 Ca -0.06 0.09 0.11 0.00 -0.16 0.00 0.00 57.90 57.88 1p4s n TYR 52 Cb 0.23 -0.25 0.34 0.00 -0.31 0.00 0.00 39.34 39.34 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 0.74 0.00 7.72 3.38 -1.50 -2.79 115.31 122.87 1p4s h LEU 53 Ca 0.01 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1p4s h LEU 53 Cb 0.03 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1p4s h LEU 53 CO -0.07 0.36 -0.04 -0.78 0.09 0.00 0.00 178.44 178.00 1p4s h ASP 54 N 0.78 0.00 -0.05 -0.43 3.58 -1.67 -3.47 116.42 115.16 1p4s h ASP 54 Ca 0.49 -0.69 -0.20 0.00 0.42 0.00 0.00 57.03 57.05 1p4s h ASP 54 Cb 0.71 0.00 -0.17 0.00 1.72 0.00 0.00 39.33 41.59 1p4s h ASP 54 CO -0.25 0.87 -0.37 0.00 -2.88 0.00 0.00 179.24 176.61 1p4s n ALA 55 N -2.69 2.31 -2.16 -0.78 0.00 -1.17 -4.75 120.51 111.28 1p4s n ALA 55 Ca -0.08 -1.25 -0.02 0.00 0.00 0.00 0.00 53.44 52.09 1p4s n ALA 55 Cb 0.35 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.13 0.74 7.00 0.00 0.00 -1.06 -4.69 105.19 106.05 1p4s n GLY 56 Ca -0.11 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.16 0.00 -4.63 1.61 2.03 -1.24 -4.66 116.55 109.83 1p4s n ASP 57 Ca -0.09 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.79 1p4s n ASP 57 Cb 0.81 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 41.19 1p4s n ASP 57 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1p4s s LEU 58 N 0.00 3.85 -0.04 -2.67 1.43 -1.26 -4.70 118.68 115.29 1p4s s LEU 58 Ca 0.00 1.17 0.06 0.00 -1.03 0.00 0.00 54.13 54.33 1p4s s LEU 58 Cb 0.00 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.66 1p4s s LEU 58 CO 0.00 -1.12 -0.22 0.54 0.23 0.00 0.00 176.35 175.78 1p4s s VAL 59 N 4.50 2.39 0.27 -1.59 0.11 -1.26 -5.00 120.40 119.82 1p4s s VAL 59 Ca 0.57 -0.97 -0.30 0.00 -2.93 0.00 0.00 61.98 58.35 1p4s s VAL 59 Cb -0.16 -1.88 -0.13 0.00 -1.53 0.00 0.00 36.38 32.68 1p4s s VAL 59 CO 0.24 0.58 1.46 -2.65 -3.33 0.00 0.00 175.10 171.40 1p4s n PRO 60 N 2.59 2.26 -0.03 1.54 -0.02 -1.26 -4.96 135.00 135.11 1p4s n PRO 60 Ca -0.17 0.80 -0.13 0.00 -2.02 0.00 0.00 63.50 61.98 1p4s n PRO 60 Cb 0.52 -2.49 -0.09 0.00 -0.02 0.00 0.00 33.50 31.41 1p4s n PRO 60 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1p4s h SER 61 N 4.21 0.19 -0.63 2.55 0.02 -1.97 -3.33 113.55 114.59 1p4s h SER 61 Ca -0.46 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 59.98 1p4s h SER 61 Cb 1.26 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 1p4s h SER 61 CO 0.75 0.67 0.40 0.44 -1.14 0.00 0.00 176.83 177.95 1p4s h ASP 62 N -0.28 0.74 -0.44 3.07 3.32 -2.00 -2.74 116.42 118.10 1p4s h ASP 62 Ca 0.01 -0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.06 1p4s h ASP 62 Cb 0.62 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 1p4s h ASP 62 CO 0.02 0.56 0.18 -0.07 -1.72 0.00 0.00 179.24 178.21 1p4s h LEU 63 N 0.86 0.21 -0.59 1.55 3.38 -2.00 -1.93 115.31 116.80 1p4s h LEU 63 Ca 0.23 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.27 1p4s h LEU 63 Cb -0.06 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1p4s h LEU 63 CO -0.05 0.16 0.35 0.74 0.09 0.00 0.00 178.44 179.73 1p4s h THR 64 N 0.36 1.05 -0.31 0.22 2.02 -1.66 -2.39 112.91 112.19 1p4s h THR 64 Ca 0.20 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1p4s h THR 64 Cb 0.16 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1p4s h THR 64 CO -0.18 0.13 0.15 0.78 0.37 0.00 0.00 175.52 176.76 1p4s h ASN 65 N 0.69 0.37 -0.37 4.18 -0.26 -1.29 -2.59 115.58 116.31 1p4s h ASN 65 Ca 0.24 -0.02 -0.06 0.00 -0.56 0.00 0.00 56.30 55.90 1p4s h ASN 65 Cb 0.05 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 1p4s h ASN 65 CO -0.11 0.32 -0.01 -0.33 -1.06 0.00 0.00 177.43 176.24 1p4s h GLU 66 N 0.42 0.65 -0.38 0.81 3.07 -0.87 0.64 114.58 118.92 1p4s h GLU 66 Ca 0.11 -0.21 -0.03 0.00 -0.50 0.00 0.00 59.36 58.72 1p4s h GLU 66 Cb 0.05 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1p4s h GLU 66 CO -0.02 0.77 0.11 -0.07 -1.40 0.00 0.00 179.01 178.40 1p4s h LEU 67 N 0.47 0.57 -0.02 1.33 3.38 -1.49 -1.82 115.31 117.72 1p4s h LEU 67 Ca 0.10 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1p4s h LEU 67 Cb 0.48 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1p4s h LEU 67 CO 0.02 0.64 -0.02 0.58 0.09 0.00 0.00 178.44 179.74 1p4s h VAL 68 N 0.48 0.93 -0.45 1.22 2.07 -1.48 -2.76 116.25 116.26 1p4s h VAL 68 Ca 0.12 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 1p4s h VAL 68 Cb 0.28 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1p4s h VAL 68 CO -0.00 0.00 0.12 -0.78 0.02 0.00 0.00 177.57 176.93 1p4s h ASP 69 N -0.03 0.61 -0.99 0.57 3.58 -0.94 -1.61 116.42 117.62 1p4s h ASP 69 Ca 0.02 -0.09 0.08 0.00 0.42 0.00 0.00 57.03 57.46 1p4s h ASP 69 Cb 0.06 -0.16 -0.07 0.00 1.72 0.00 0.00 39.33 40.88 1p4s h ASP 69 CO -0.04 0.60 0.63 -0.78 -2.88 0.00 0.00 179.24 176.77 1p4s h ASP 70 N 0.65 0.98 -0.24 2.28 3.58 -1.25 -1.59 116.42 120.83 1p4s h ASP 70 Ca 0.15 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.57 1p4s h ASP 70 Cb 0.23 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 1p4s h ASP 70 CO -0.01 0.59 -0.07 -0.09 -2.88 0.00 0.00 179.24 176.79 1p4s h ARG 71 N 1.10 0.48 0.00 0.28 1.12 -1.25 -3.34 114.38 112.76 1p4s h ARG 71 Ca 0.45 -0.19 0.00 0.00 -1.11 0.00 0.00 59.98 59.13 1p4s h ARG 71 Cb 0.27 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.21 1p4s h ARG 71 CO -0.20 0.71 0.00 1.28 -3.11 0.00 0.00 179.97 178.65 1p4s n LEU 72 N -4.55 0.00 0.00 3.80 4.77 -0.62 -2.84 117.00 117.56 1p4s n LEU 72 Ca -0.04 0.35 0.04 0.00 -0.03 0.00 0.00 56.01 56.33 1p4s n LEU 72 Cb 0.31 -0.35 0.21 0.00 -2.33 0.00 0.00 43.42 41.25 1p4s n LEU 72 CO 0.39 -0.20 0.49 0.59 -1.33 0.00 0.00 177.39 177.34 1p4s n ASN 73 N -1.35 0.00 -3.02 -1.43 3.02 -0.64 -4.37 115.26 107.47 1p4s n ASN 73 Ca 0.05 -1.09 -0.01 0.00 -0.03 0.00 0.00 54.58 53.51 1p4s n ASN 73 Cb 0.12 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.30 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 -0.67 -1.35 -1.94 6.41 0.23 -1.13 -4.78 115.26 112.03 1p4s n ASN 74 Ca 0.05 -0.02 0.00 0.00 -0.53 0.00 0.00 54.58 54.08 1p4s n ASN 74 Cb 0.02 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 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 -1.32 0.00 -2.90 -0.53 -0.02 -1.26 -4.02 135.00 124.95 1p4s n PRO 75 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.26 1p4s n PRO 75 Cb 0.02 -0.39 0.03 0.00 -0.02 0.00 0.00 33.50 33.13 1p4s n PRO 75 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1p4s n ASP 76 N 0.77 -6.06 0.00 2.55 2.03 -1.26 -2.30 116.55 112.28 1p4s n ASP 76 Ca 0.00 -0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.08 1p4s n ASP 76 Cb 0.00 -4.93 0.00 0.00 -0.72 0.00 0.00 41.12 35.47 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 -3.25 0.00 -2.54 -1.67 0.00 -1.26 -3.77 120.51 108.02 1p4s n ALA 77 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 1p4s n ALA 77 Cb 0.63 -0.07 -0.00 0.00 0.00 0.00 0.00 19.45 20.01 1p4s n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p4s n ALA 78 N 1.00 -0.82 -2.77 0.00 0.00 -0.97 -0.92 120.51 116.03 1p4s n ALA 78 Ca 0.00 0.10 -0.22 0.00 0.00 0.00 0.00 53.44 53.32 1p4s n ALA 78 Cb 0.01 -1.61 0.02 0.00 0.00 0.00 0.00 19.45 17.87 1p4s n ALA 78 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1p4s n ASN 79 N -1.85 -5.99 -3.60 0.00 2.85 -1.25 -4.87 115.26 100.56 1p4s n ASN 79 Ca -0.13 -0.17 -0.01 0.00 -0.11 0.00 0.00 54.58 54.16 1p4s n ASN 79 Cb 0.60 -4.90 0.00 0.00 1.24 0.00 0.00 39.78 36.72 1p4s n ASN 79 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1p4s s GLY 80 N -2.43 -0.14 -0.29 8.20 0.00 -0.10 -3.25 107.32 109.32 1p4s s GLY 80 Ca 0.18 0.09 -0.20 0.00 0.00 0.00 0.00 44.72 44.79 1p4s s GLY 80 CO 0.22 1.60 1.05 -0.11 0.00 0.00 0.00 173.10 175.86 1p4s s PHE 81 N -2.53 -0.47 -0.34 1.90 -0.12 -1.26 -4.74 117.98 110.41 1p4s s PHE 81 Ca 0.18 1.01 -0.06 0.00 -0.05 0.00 0.00 56.93 58.02 1p4s s PHE 81 Cb -0.00 0.35 0.05 0.00 -0.63 0.00 0.00 43.02 42.78 1p4s s PHE 81 CO 0.01 -0.23 0.11 0.42 -0.05 0.00 0.00 175.22 175.49 1p4s s ILE 82 N 0.82 3.72 -0.36 -4.49 1.09 -1.25 -0.80 121.20 119.92 1p4s s ILE 82 Ca -0.03 -1.21 -0.10 0.00 -1.10 0.00 0.00 60.65 58.21 1p4s s ILE 82 Cb -0.04 -3.14 0.03 0.00 -1.06 0.00 0.00 42.46 38.25 1p4s s ILE 82 CO -0.12 -0.22 0.18 -0.76 -0.10 0.00 0.00 174.94 173.92 1p4s s LEU 83 N 1.38 4.58 -0.18 2.97 1.43 -0.87 -1.34 118.68 126.65 1p4s s LEU 83 Ca -0.01 -1.00 -0.07 0.00 -1.03 0.00 0.00 54.13 52.01 1p4s s LEU 83 Cb -0.20 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1p4s s LEU 83 CO 0.02 -0.36 0.06 -0.62 0.23 0.00 0.00 176.35 175.68 1p4s s ASP 84 N 1.52 5.64 -1.11 2.29 -1.08 0.05 -1.07 116.67 122.91 1p4s s ASP 84 Ca 0.01 0.10 -0.07 0.00 -0.52 0.00 0.00 52.55 52.07 1p4s s ASP 84 Cb -0.19 -1.95 0.01 0.00 -1.46 0.00 0.00 42.92 39.33 1p4s s ASP 84 CO 0.06 0.19 0.97 0.61 0.52 0.00 0.00 175.17 177.52 1p4s n GLY 85 N 3.43 -0.28 0.09 2.66 0.00 -0.84 -2.40 105.19 107.84 1p4s n GLY 85 Ca -0.17 0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.21 0.00 0.00 1.61 5.03 -1.79 -3.41 116.97 116.20 1p4s h TYR 86 Ca -0.47 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 60.80 1p4s h TYR 86 Cb 1.30 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.59 1p4s h TYR 86 CO 0.41 0.83 1.17 -0.35 -1.32 0.00 0.00 178.16 178.90 1p4s n PRO 87 N -4.53 0.22 -0.10 1.82 -0.04 -1.26 -4.66 135.00 126.46 1p4s n PRO 87 Ca -0.20 -0.60 0.12 0.00 -0.04 0.00 0.00 63.50 62.77 1p4s n PRO 87 Cb 0.48 -2.05 0.49 0.00 -0.04 0.00 0.00 33.50 32.38 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 7.83 0.43 -3.16 0.54 1.12 -1.92 -3.46 114.38 115.76 1p4s h ARG 88 Ca 0.05 -0.03 -0.05 0.00 -1.11 0.00 0.00 59.98 58.85 1p4s h ARG 88 Cb 0.02 -0.10 -0.14 0.00 -0.01 0.00 0.00 29.97 29.74 1p4s h ARG 88 CO 1.05 0.29 -0.01 0.45 -3.11 0.00 0.00 179.97 178.64 1p4s s SER 89 N -6.22 -0.34 0.31 -3.80 0.15 -1.26 -4.83 113.70 97.71 1p4s s SER 89 Ca -0.08 -0.13 0.08 0.00 0.70 0.00 0.00 55.95 56.52 1p4s s SER 89 Cb 0.20 0.49 0.51 0.00 -1.71 0.00 0.00 66.02 65.51 1p4s s SER 89 CO 0.75 -0.83 1.72 0.58 1.20 0.00 0.00 173.24 176.67 1p4s h VAL 90 N 2.45 1.31 -0.94 4.45 2.07 -1.89 -2.59 116.25 121.11 1p4s h VAL 90 Ca -0.33 -1.52 0.06 0.00 0.82 0.00 0.00 66.70 65.73 1p4s h VAL 90 Cb 1.25 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 32.69 1p4s h VAL 90 CO 0.44 0.45 0.61 -0.08 0.02 0.00 0.00 177.57 179.01 1p4s h GLU 91 N 0.13 1.09 -0.08 1.57 4.22 -1.99 -1.97 114.58 117.54 1p4s h GLU 91 Ca 0.01 -0.07 -0.07 0.00 0.08 0.00 0.00 59.36 59.31 1p4s h GLU 91 Cb 0.80 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1p4s h GLU 91 CO 0.06 0.72 -0.24 1.96 -2.18 0.00 0.00 179.01 179.33 1p4s h GLN 92 N 1.12 0.31 -0.28 1.92 1.08 -1.92 -3.39 115.11 113.95 1p4s h GLN 92 Ca 0.40 -0.22 -0.09 0.00 -1.45 0.00 0.00 58.65 57.29 1p4s h GLN 92 Cb 0.13 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1p4s h GLN 92 CO -0.14 0.84 -0.20 0.00 -0.95 0.00 0.00 178.83 178.38 1p4s h ALA 93 N 0.47 1.14 0.00 3.87 0.00 -1.38 -2.42 119.26 120.94 1p4s h ALA 93 Ca -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1p4s h ALA 93 Cb 0.85 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1p4s h ALA 93 CO 0.05 0.54 -0.07 -0.22 0.00 0.00 0.00 179.25 179.56 1p4s h LYS 94 N 0.46 0.00 -0.21 0.00 3.64 -1.57 -2.27 116.57 116.62 1p4s h LYS 94 Ca 0.07 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.29 1p4s h LYS 94 Cb 0.61 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1p4s h LYS 94 CO 0.04 0.07 -0.54 0.00 -2.27 0.00 0.00 179.45 176.75 1p4s h ALA 95 N 1.93 0.67 -0.67 5.00 0.00 -1.64 -2.40 119.26 122.16 1p4s h ALA 95 Ca -0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1p4s h ALA 95 Cb 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1p4s h ALA 95 CO 0.01 0.69 0.25 1.25 0.00 0.00 0.00 179.25 181.44 1p4s h LEU 96 N 0.47 0.92 -0.21 0.00 5.85 -1.36 -1.30 115.31 119.68 1p4s h LEU 96 Ca 0.01 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1p4s h LEU 96 Cb 1.09 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 1p4s h LEU 96 CO 0.10 0.84 0.08 -0.74 -0.34 0.00 0.00 178.44 178.38 1p4s h HIS 97 N 0.98 0.33 -0.82 1.25 2.76 -1.47 -1.94 115.15 116.24 1p4s h HIS 97 Ca 0.22 -0.03 0.23 0.00 -2.20 0.00 0.00 60.37 58.59 1p4s h HIS 97 Cb 0.22 -0.10 -0.04 0.00 1.55 0.00 0.00 27.41 29.04 1p4s h HIS 97 CO 0.02 0.39 0.58 0.93 -1.30 0.00 0.00 177.93 178.55 1p4s h GLU 98 N 0.18 0.08 0.03 5.26 5.08 -1.38 -2.87 114.58 120.97 1p4s h GLU 98 Ca 0.07 -0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.16 1p4s h GLU 98 Cb 0.21 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1p4s h GLU 98 CO -0.00 0.05 -1.39 1.98 -1.00 0.00 0.00 179.01 178.65 1p4s h MET 99 N 0.08 0.07 0.47 2.33 4.05 -0.99 -0.91 114.93 120.03 1p4s h MET 99 Ca 0.40 -0.11 -0.02 0.00 -0.28 0.00 0.00 59.70 59.68 1p4s h MET 99 Cb 1.45 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.30 1p4s h MET 99 CO -0.04 0.85 -0.23 -0.07 0.23 0.00 0.00 176.91 177.66 1p4s h LEU 100 N 0.02 -0.53 0.03 3.39 3.38 -1.28 -1.39 115.31 118.91 1p4s h LEU 100 Ca -0.17 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1p4s h LEU 100 Cb 1.92 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.81 1p4s h LEU 100 CO 0.12 -0.23 -0.01 -0.33 0.09 0.00 0.00 178.44 178.08 1p4s h GLU 101 N -0.85 -0.03 -0.10 1.13 5.08 -1.69 0.14 114.58 118.25 1p4s h GLU 101 Ca -0.06 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.07 1p4s h GLU 101 Cb 0.57 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.84 1p4s h GLU 101 CO 0.11 0.68 -0.83 -0.09 -1.00 0.00 0.00 179.01 177.88 1p4s h ARG 102 N -0.88 0.67 0.40 2.33 2.43 -1.36 -3.30 114.38 114.67 1p4s h ARG 102 Ca -0.00 -0.58 -0.02 0.00 -0.81 0.00 0.00 59.98 58.56 1p4s h ARG 102 Cb 0.73 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1p4s h ARG 102 CO 0.01 1.19 -0.19 -0.09 -1.51 0.00 0.00 179.97 179.38 1p4s h ARG 103 N 0.44 -0.51 0.00 0.20 9.65 -1.14 -3.48 114.38 119.53 1p4s h ARG 103 Ca -0.06 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1p4s h ARG 103 Cb 1.45 0.12 0.00 0.00 -1.39 0.00 0.00 29.97 30.15 1p4s h ARG 103 CO 0.16 -0.27 0.00 0.41 2.80 0.00 0.00 179.97 183.07 1p4s n GLY 104 N -0.94 0.93 3.37 2.80 0.00 -0.49 -5.02 105.19 105.84 1p4s n GLY 104 Ca -0.11 0.00 -0.32 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 -1.21 2.70 0.25 2.61 -4.23 0.36 -5.02 115.64 111.10 1p4s s THR 105 Ca 0.00 -0.83 -0.30 0.00 -1.18 0.00 0.00 61.69 59.38 1p4s s THR 105 Cb 0.00 -2.06 -0.10 0.00 1.34 0.00 0.00 72.50 71.68 1p4s s THR 105 CO 0.00 0.56 1.41 -0.62 -0.54 0.00 0.00 174.62 175.44 1p4s s ASP 106 N -0.21 6.69 -0.71 3.99 2.15 -1.26 -4.42 116.67 122.90 1p4s s ASP 106 Ca -0.01 2.64 -0.24 0.00 0.43 0.00 0.00 52.55 55.37 1p4s s ASP 106 Cb -0.13 -2.62 0.05 0.00 -0.30 0.00 0.00 42.92 39.92 1p4s s ASP 106 CO 0.03 -0.67 1.12 -0.51 -0.17 0.00 0.00 175.17 174.97 1p4s s ILE 107 N -0.11 4.05 -0.03 4.11 1.10 -1.26 -4.38 121.20 124.69 1p4s s ILE 107 Ca 0.58 -0.06 -0.03 0.00 -0.51 0.00 0.00 60.65 60.64 1p4s s ILE 107 Cb -0.41 -4.80 -0.01 0.00 0.15 0.00 0.00 42.46 37.39 1p4s s ILE 107 CO 0.44 -1.65 -0.05 -0.67 -2.11 0.00 0.00 174.94 170.89 1p4s n ASP 108 N 8.46 0.31 -3.69 4.50 2.03 -1.23 -4.99 116.55 121.95 1p4s n ASP 108 Ca 0.01 0.11 -0.23 0.00 0.52 0.00 0.00 54.79 55.20 1p4s n ASP 108 Cb 0.47 -0.54 -0.17 0.00 -0.72 0.00 0.00 41.12 40.15 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 -2.98 0.51 -0.30 -1.67 0.00 -0.81 -5.00 121.76 111.51 1p4s s ALA 109 Ca -0.04 -0.14 -0.19 0.00 0.00 0.00 0.00 51.96 51.58 1p4s s ALA 109 Cb 0.01 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 1p4s s ALA 109 CO 0.06 -0.75 0.57 0.08 0.00 0.00 0.00 175.76 175.73 1p4s s VAL 110 N 2.06 4.99 -0.29 0.00 1.01 -1.26 -1.54 120.40 125.37 1p4s s VAL 110 Ca 0.03 0.76 -0.00 0.00 0.00 0.00 0.00 61.98 62.77 1p4s s VAL 110 Cb -0.14 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.35 1p4s s VAL 110 CO -0.06 -0.09 -0.02 -0.22 0.00 0.00 0.00 175.10 174.71 1p4s s LEU 111 N 2.49 3.82 -0.34 3.92 2.96 -0.40 -1.06 118.68 130.07 1p4s s LEU 111 Ca 0.23 -1.34 -0.06 0.00 -0.22 0.00 0.00 54.13 52.74 1p4s s LEU 111 Cb -0.15 -1.67 0.04 0.00 0.50 0.00 0.00 46.19 44.91 1p4s s LEU 111 CO 0.11 -0.25 0.10 -0.70 -1.32 0.00 0.00 176.35 174.29 1p4s s GLU 112 N 1.20 2.58 -0.19 1.98 -6.30 -1.00 -0.34 118.70 116.63 1p4s s GLU 112 Ca -0.06 -1.22 -0.22 0.00 -2.50 0.00 0.00 54.97 50.97 1p4s s GLU 112 Cb -0.20 -3.44 -0.02 0.00 0.00 0.00 0.00 34.13 30.47 1p4s s GLU 112 CO -0.02 -0.68 0.69 -0.06 0.02 0.00 0.00 175.26 175.20 1p4s s PHE 113 N 1.38 3.39 -0.59 5.30 0.40 -0.52 -0.98 117.98 126.35 1p4s s PHE 113 Ca -0.02 1.02 -0.20 0.00 -0.60 0.00 0.00 56.93 57.13 1p4s s PHE 113 Cb -0.20 -2.86 0.09 0.00 0.51 0.00 0.00 43.02 40.56 1p4s s PHE 113 CO 0.02 -0.19 0.76 0.50 0.70 0.00 0.00 175.22 177.01 1p4s s ARG 114 N 1.98 3.08 0.00 0.44 6.06 -0.44 -4.21 118.95 125.86 1p4s s ARG 114 Ca 0.31 -1.10 0.02 0.00 -2.50 0.00 0.00 55.73 52.46 1p4s s ARG 114 Cb -0.16 -4.23 -0.01 0.00 0.06 0.00 0.00 34.95 30.62 1p4s s ARG 114 CO 0.11 -1.56 -0.06 0.54 -2.50 0.00 0.00 175.30 171.83 1p4s s VAL 115 N 3.06 0.45 0.12 7.11 0.11 -1.24 -1.57 120.40 128.43 1p4s s VAL 115 Ca 0.15 -0.39 -0.26 0.00 -2.93 0.00 0.00 61.98 58.55 1p4s s VAL 115 Cb -0.21 -0.41 -0.07 0.00 -1.53 0.00 0.00 36.38 34.16 1p4s s VAL 115 CO 0.08 0.02 0.79 -0.44 -3.33 0.00 0.00 175.10 172.23 1p4s s SER 116 N -0.41 7.34 0.16 3.54 0.01 -1.26 -4.28 113.70 118.80 1p4s s SER 116 Ca -0.00 1.59 -0.16 0.00 1.31 0.00 0.00 55.95 58.69 1p4s s SER 116 Cb -0.04 -2.50 0.06 0.00 0.21 0.00 0.00 66.02 63.75 1p4s s SER 116 CO -0.00 0.11 1.79 -0.33 0.41 0.00 0.00 173.24 175.22 1p4s h GLU 117 N 4.93 0.42 -1.16 12.44 5.08 -1.89 -3.30 114.58 131.10 1p4s h GLU 117 Ca -0.45 -0.03 0.35 0.00 -1.00 0.00 0.00 59.36 58.23 1p4s h GLU 117 Cb 1.21 -0.09 -0.11 0.00 0.50 0.00 0.00 28.75 30.25 1p4s h GLU 117 CO 0.68 0.28 0.74 1.49 -1.00 0.00 0.00 179.01 181.20 1p4s h GLU 118 N 0.43 0.24 0.27 2.33 4.81 -1.95 -1.90 114.58 118.82 1p4s h GLU 118 Ca 0.17 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1p4s h GLU 118 Cb 0.05 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1p4s h GLU 118 CO -0.10 0.16 -0.14 0.28 -0.73 0.00 0.00 179.01 178.48 1p4s h VAL 119 N 0.25 0.72 -0.36 0.32 2.07 -2.00 -1.03 116.25 116.21 1p4s h VAL 119 Ca 0.71 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 68.12 1p4s h VAL 119 Cb 2.00 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1p4s h VAL 119 CO -0.38 0.00 -0.21 0.25 0.02 0.00 0.00 177.57 177.25 1p4s h LEU 120 N -0.38 0.70 -1.77 2.57 6.46 -1.72 -2.74 115.31 118.42 1p4s h LEU 120 Ca -0.04 -0.24 0.02 0.00 -0.12 0.00 0.00 57.88 57.50 1p4s h LEU 120 Cb 0.29 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 1p4s h LEU 120 CO 0.06 0.90 0.18 -0.07 -0.62 0.00 0.00 178.44 178.89 1p4s h LEU 121 N 0.61 0.26 -0.16 2.25 4.07 -1.26 -1.44 115.31 119.64 1p4s h LEU 121 Ca 0.09 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 58.02 1p4s h LEU 121 Cb 0.69 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.36 1p4s h LEU 121 CO 0.05 0.19 -0.01 -0.33 -1.08 0.00 0.00 178.44 177.26 1p4s h GLU 122 N 0.31 0.29 -0.12 1.13 4.39 -1.07 -2.13 114.58 117.37 1p4s h GLU 122 Ca 0.11 -0.10 0.05 0.00 0.34 0.00 0.00 59.36 59.76 1p4s h GLU 122 Cb 0.06 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.62 1p4s h GLU 122 CO -0.02 0.53 -0.32 -0.09 -1.16 0.00 0.00 179.01 177.95 1p4s h ARG 123 N 0.02 -0.38 -0.46 2.33 2.43 -1.23 -2.20 114.38 114.88 1p4s h ARG 123 Ca 0.04 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.32 1p4s h ARG 123 Cb 0.41 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.97 1p4s h ARG 123 CO 0.01 -0.26 0.03 -0.07 -1.51 0.00 0.00 179.97 178.17 1p4s h LEU 124 N -0.40 -0.13 -0.66 3.80 3.38 -1.37 -3.22 115.31 116.71 1p4s h LEU 124 Ca 0.09 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1p4s h LEU 124 Cb 0.54 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1p4s h LEU 124 CO -0.35 -0.03 0.36 0.50 0.09 0.00 0.00 178.44 179.01 1p4s h LYS 125 N 0.14 0.93 -2.29 1.13 1.63 -1.28 -2.84 116.57 113.99 1p4s h LYS 125 Ca 0.23 -0.11 -0.76 0.00 -0.85 0.00 0.00 60.65 59.15 1p4s h LYS 125 Cb 0.33 -0.18 -0.22 0.00 -0.60 0.00 0.00 32.23 31.55 1p4s h LYS 125 CO -0.36 0.71 1.35 0.41 -3.45 0.00 0.00 179.45 178.11 1p4s n GLY 126 N -1.05 5.68 0.00 5.01 0.00 -0.84 -4.83 105.19 109.16 1p4s n GLY 126 Ca 0.05 -2.38 0.00 0.00 0.00 0.00 0.00 46.02 43.70 1p4s n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4s n ARG 127 N 0.41 0.00 0.00 1.61 1.74 -1.20 -4.94 116.66 114.27 1p4s n ARG 127 Ca 0.52 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 1p4s n ARG 127 Cb 0.27 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.71 1p4s n ARG 127 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p4s n GLY 128 N 0.39 -0.20 3.11 -0.13 0.00 -1.08 -4.39 105.19 102.91 1p4s n GLY 128 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 46.02 45.87 1p4s n GLY 128 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1p4s s ARG 129 N 0.00 0.49 -0.54 1.61 1.70 -1.25 -4.40 118.95 116.56 1p4s s ARG 129 Ca 0.00 0.16 0.06 0.00 -0.47 0.00 0.00 55.73 55.48 1p4s s ARG 129 Cb 0.00 0.14 0.35 0.00 -0.57 0.00 0.00 34.95 34.87 1p4s s ARG 129 CO 0.00 -0.81 0.95 0.00 -1.08 0.00 0.00 175.30 174.35 1p4s n ALA 130 N 4.84 4.45 -0.92 7.88 0.00 -1.26 -4.95 120.51 130.55 1p4s n ALA 130 Ca 0.08 -4.52 0.00 0.00 0.00 0.00 0.00 53.44 49.00 1p4s n ALA 130 Cb 0.57 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1p4s n ALA 130 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p4s n ASP 131 N -0.22 -4.38 -3.51 0.00 8.00 -1.26 -4.89 116.55 110.28 1p4s n ASP 131 Ca 0.31 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.41 1p4s n ASP 131 Cb 0.45 -2.74 -0.00 0.00 -0.02 0.00 0.00 41.12 38.81 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 -0.65 7.90 0.00 -2.24 2.03 -1.26 -4.75 116.55 117.58 1p4s n ASP 132 Ca 0.00 -3.23 0.00 0.00 0.52 0.00 0.00 54.79 52.08 1p4s n ASP 132 Cb 0.33 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.39 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 1.47 0.00 -0.29 5.18 -2.24 -1.26 -4.92 114.28 112.22 1p4s n THR 133 Ca 0.60 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 62.36 1p4s n THR 133 Cb 0.25 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.86 -0.18 3.42 3.32 -2.00 -2.50 116.42 119.33 1p4s h ASP 134 Ca 0.00 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1p4s h ASP 134 Cb 0.00 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1p4s h ASP 134 CO 0.00 0.59 -0.19 0.44 -1.72 0.00 0.00 179.24 178.36 1p4s h ASP 135 N 1.01 0.61 -0.54 6.45 3.32 -1.97 -2.12 116.42 123.18 1p4s h ASP 135 Ca 0.33 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 1p4s h ASP 135 Cb 0.01 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1p4s h ASP 135 CO -0.12 0.81 0.13 0.58 -1.72 0.00 0.00 179.24 178.92 1p4s h VAL 136 N 0.55 1.24 0.00 -1.35 2.07 -1.79 -2.25 116.25 114.72 1p4s h VAL 136 Ca 0.09 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.62 1p4s h VAL 136 Cb 0.64 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1p4s h VAL 136 CO 0.04 0.32 -0.54 -0.29 0.02 0.00 0.00 177.57 177.12 1p4s h ILE 137 N 0.76 1.25 -0.40 4.57 6.09 -1.49 -2.31 117.51 125.97 1p4s h ILE 137 Ca 0.17 -1.95 -0.04 0.00 -1.37 0.00 0.00 64.86 61.67 1p4s h ILE 137 Cb 0.34 2.09 -0.02 0.00 0.47 0.00 0.00 36.82 39.70 1p4s h ILE 137 CO 0.00 0.53 0.09 -0.07 -3.07 0.00 0.00 178.15 175.64 1p4s h LEU 138 N 0.00 0.62 -0.92 2.19 3.38 -1.32 -1.96 115.31 117.30 1p4s h LEU 138 Ca -0.01 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1p4s h LEU 138 Cb 1.05 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1p4s h LEU 138 CO 0.07 0.69 -0.01 -1.13 0.09 0.00 0.00 178.44 178.15 1p4s h ASN 139 N 0.51 0.75 -0.80 -0.43 -0.73 -1.45 -2.38 115.58 111.05 1p4s h ASN 139 Ca 0.13 -0.18 0.00 0.00 1.87 0.00 0.00 56.30 58.11 1p4s h ASN 139 Cb 0.32 -0.20 -0.04 0.00 0.27 0.00 0.00 38.32 38.67 1p4s h ASN 139 CO 0.00 0.83 0.51 0.03 -0.37 0.00 0.00 177.43 178.43 1p4s h ARG 140 N 0.73 1.07 -0.28 6.67 3.08 -1.41 -2.46 114.38 121.78 1p4s h ARG 140 Ca 0.14 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1p4s h ARG 140 Cb 0.46 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1p4s h ARG 140 CO 0.02 0.73 -0.13 0.52 -1.07 0.00 0.00 179.97 180.04 1p4s h MET 141 N 1.09 0.47 -0.26 0.04 2.86 -1.33 -2.40 114.93 115.39 1p4s h MET 141 Ca 0.29 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 1p4s h MET 141 Cb -0.08 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1p4s h MET 141 CO -0.06 0.59 0.07 -0.22 1.06 0.00 0.00 176.91 178.35 1p4s h LYS 142 N 0.43 0.42 -0.19 1.72 3.64 -1.28 -2.37 116.57 118.94 1p4s h LYS 142 Ca 0.08 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 1p4s h LYS 142 Cb 0.49 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1p4s h LYS 142 CO 0.03 0.51 -0.19 -0.24 -2.27 0.00 0.00 179.45 177.29 1p4s h VAL 143 N 0.26 1.22 0.10 2.00 3.04 -1.50 -2.82 116.25 118.56 1p4s h VAL 143 Ca 0.08 -1.02 0.01 0.00 -1.01 0.00 0.00 66.70 64.77 1p4s h VAL 143 Cb 0.28 1.29 -0.02 0.00 -2.01 0.00 0.00 31.29 30.82 1p4s h VAL 143 CO 0.00 0.32 -0.19 0.22 -1.01 0.00 0.00 177.57 176.91 1p4s h TYR 144 N 0.30 -0.49 -0.18 3.17 3.20 -1.44 -3.02 116.97 118.51 1p4s h TYR 144 Ca 0.05 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.99 1p4s h TYR 144 Cb 0.51 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1p4s h TYR 144 CO 0.01 -0.27 0.37 -0.09 -1.64 0.00 0.00 178.16 176.54 1p4s h ARG 145 N -0.36 0.00 0.13 1.82 2.43 -1.33 -2.49 114.38 114.58 1p4s h ARG 145 Ca 0.03 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1p4s h ARG 145 Cb 0.38 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 1p4s h ARG 145 CO -0.10 0.00 -0.38 -0.44 -1.51 0.00 0.00 179.97 177.53 1p4s h ASP 146 N 0.00 -1.12 0.00 -3.80 5.19 -1.36 -3.42 116.42 111.92 1p4s h ASP 146 Ca 0.09 0.12 -0.05 0.00 -0.62 0.00 0.00 57.03 56.57 1p4s h ASP 146 Cb 0.83 0.42 -0.11 0.00 0.18 0.00 0.00 39.33 40.65 1p4s h ASP 146 CO -0.00 -0.46 -0.61 -0.62 -3.12 0.00 0.00 179.24 174.43 1p4s n GLU 147 N -5.45 0.00 0.06 3.56 1.02 -1.16 -4.90 120.64 113.77 1p4s n GLU 147 Ca -0.07 -1.21 0.16 0.00 -0.02 0.00 0.00 57.16 56.02 1p4s n GLU 147 Cb 0.36 -0.30 0.66 0.00 -0.02 0.00 0.00 31.44 32.15 1p4s n GLU 147 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1p4s h THR 148 N 6.80 0.82 0.59 2.62 2.02 -1.70 -0.23 112.91 123.82 1p4s h THR 148 Ca -0.08 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1p4s h THR 148 Cb 1.51 0.79 0.01 0.00 -1.74 0.00 0.00 68.15 68.71 1p4s h THR 148 CO 0.02 0.01 -0.28 0.00 0.37 0.00 0.00 175.52 175.63 1p4s h ALA 149 N 1.80 -0.81 -0.55 6.16 0.00 -1.90 -2.01 119.26 121.95 1p4s h ALA 149 Ca 0.19 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 55.08 1p4s h ALA 149 Cb 0.71 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1p4s h ALA 149 CO -0.01 -0.76 0.47 -1.35 0.00 0.00 0.00 179.25 177.61 1p4s h PRO 150 N -1.17 0.00 0.26 0.00 0.11 -1.92 -2.72 132.00 126.56 1p4s h PRO 150 Ca -0.08 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1p4s h PRO 150 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1p4s h PRO 150 CO 0.13 0.00 -0.12 1.25 -0.21 0.00 0.00 178.00 179.05 1p4s h LEU 151 N 0.00 -0.30 -2.27 2.35 6.46 -1.11 -2.73 115.31 117.72 1p4s h LEU 151 Ca 0.26 -0.23 0.03 0.00 -0.12 0.00 0.00 57.88 57.82 1p4s h LEU 151 Cb 1.20 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 41.20 1p4s h LEU 151 CO -0.00 0.18 0.10 0.25 -0.62 0.00 0.00 178.44 178.35 1p4s h LEU 152 N -0.89 0.00 -0.05 2.25 5.85 -1.05 0.16 115.31 121.57 1p4s h LEU 152 Ca -0.04 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1p4s h LEU 152 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1p4s h LEU 152 CO 0.06 0.00 -0.11 -0.33 -0.34 0.00 0.00 178.44 177.71 1p4s h GLU 153 N 0.00 0.17 -0.02 1.25 5.08 -1.61 -1.58 114.58 117.88 1p4s h GLU 153 Ca 0.05 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1p4s h GLU 153 Cb 0.25 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1p4s h GLU 153 CO -0.00 0.70 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.77 1p4s h TYR 154 N -0.33 0.07 0.00 4.33 5.03 -0.94 -3.02 116.97 122.11 1p4s h TYR 154 Ca 0.00 -0.02 -0.16 0.00 2.58 0.00 0.00 58.73 61.13 1p4s h TYR 154 Cb 0.70 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.94 1p4s h TYR 154 CO 0.12 0.54 -0.88 1.88 -1.32 0.00 0.00 178.16 178.50 1p4s h TYR 155 N -0.42 0.00 -0.15 -3.82 -1.99 -0.92 -2.96 116.97 106.71 1p4s h TYR 155 Ca 0.00 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 1p4s h TYR 155 Cb 0.53 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.25 1p4s h TYR 155 CO 0.10 0.71 -0.28 -0.09 -0.00 0.00 0.00 178.16 178.59 1p4s h ARG 156 N 0.00 0.28 -0.43 4.88 2.43 -1.38 0.78 114.38 120.93 1p4s h ARG 156 Ca -0.05 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 58.91 1p4s h ARG 156 Cb 1.58 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.10 1p4s h ARG 156 CO 0.08 0.54 -0.15 0.22 -1.51 0.00 0.00 179.97 179.15 1p4s h ASP 157 N 0.25 0.88 0.52 -3.80 3.58 -1.59 -3.39 116.42 112.87 1p4s h ASP 157 Ca 0.04 -0.38 -0.25 0.00 0.42 0.00 0.00 57.03 56.85 1p4s h ASP 157 Cb 0.63 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 41.39 1p4s h ASP 157 CO 0.05 1.06 -1.66 0.00 -2.88 0.00 0.00 179.24 175.81 1p4s n GLN 158 N -4.24 0.63 -1.99 0.28 6.02 -1.12 -5.07 117.38 111.89 1p4s n GLN 158 Ca -0.01 0.25 -0.31 0.00 -0.01 0.00 0.00 57.00 56.92 1p4s n GLN 158 Cb 0.41 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 29.89 1p4s n GLN 158 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 1p4s s LEU 159 N -5.93 3.30 -0.28 1.08 0.05 0.26 -4.68 118.68 112.48 1p4s s LEU 159 Ca -0.04 1.40 -0.02 0.00 0.05 0.00 0.00 54.13 55.52 1p4s s LEU 159 Cb 0.08 -4.43 0.12 0.00 -2.05 0.00 0.00 46.19 39.91 1p4s s LEU 159 CO 0.82 -0.82 0.25 -0.54 -0.55 0.00 0.00 176.35 175.52 1p4s s LYS 160 N -5.02 0.28 0.00 1.48 1.02 -0.22 -4.95 119.74 112.33 1p4s s LYS 160 Ca 0.55 -0.18 0.00 0.00 0.02 0.00 0.00 55.97 56.35 1p4s s LYS 160 Cb -0.11 -0.82 0.00 0.00 -0.52 0.00 0.00 37.83 36.38 1p4s s LYS 160 CO 0.51 -0.99 0.00 2.41 -0.92 0.00 0.00 175.35 176.36 1p4s n THR 161 N 5.30 0.00 -4.53 2.17 -1.04 -1.18 -2.37 114.28 112.63 1p4s n THR 161 Ca -0.03 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.74 1p4s n THR 161 Cb 0.46 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.91 1p4s n THR 161 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1p4s n VAL 162 N 0.00 0.00 -4.16 12.58 0.31 -0.15 -4.82 118.33 122.09 1p4s n VAL 162 Ca 0.00 -1.95 -0.34 0.00 -0.01 0.00 0.00 64.34 62.03 1p4s n VAL 162 Cb 0.00 0.52 -0.14 0.00 -0.91 0.00 0.00 33.84 33.31 1p4s n VAL 162 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1p4s s ASP 163 N -3.18 4.28 -0.29 4.52 -1.08 -1.26 -1.33 116.67 118.32 1p4s s ASP 163 Ca 0.07 -0.35 -0.12 0.00 -0.52 0.00 0.00 52.55 51.64 1p4s s ASP 163 Cb 0.00 -1.71 0.12 0.00 -1.46 0.00 0.00 42.92 39.87 1p4s s ASP 163 CO 0.05 0.04 0.68 0.00 0.52 0.00 0.00 175.17 176.46 1p4s s ALA 164 N 1.10 -2.04 -0.15 3.66 0.00 -0.61 -4.96 121.76 118.76 1p4s s ALA 164 Ca 0.01 2.36 -0.08 0.00 0.00 0.00 0.00 51.96 54.25 1p4s s ALA 164 Cb -0.15 -1.70 0.06 0.00 0.00 0.00 0.00 23.12 21.33 1p4s s ALA 164 CO -0.01 -0.79 0.35 0.08 0.00 0.00 0.00 175.76 175.40 1p4s s VAL 165 N 2.55 -0.10 0.00 0.00 1.01 -1.26 -3.63 120.40 118.97 1p4s s VAL 165 Ca -0.07 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.04 1p4s s VAL 165 Cb -0.10 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.75 1p4s s VAL 165 CO -0.19 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.57 1p4s n GLY 166 N 4.41 1.37 3.66 4.51 0.00 -1.26 -4.94 105.19 112.93 1p4s n GLY 166 Ca -0.22 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 4.19 -0.03 2.61 -4.23 -1.26 -4.98 115.64 111.93 1p4s s THR 167 Ca 0.00 1.43 -0.08 0.00 -1.18 0.00 0.00 61.69 61.86 1p4s s THR 167 Cb 0.00 -3.96 -0.04 0.00 1.34 0.00 0.00 72.50 69.84 1p4s s THR 167 CO 0.00 -0.17 0.42 0.24 -0.54 0.00 0.00 174.62 174.58 1p4s h MET 168 N 8.49 -0.26 -0.32 3.99 2.86 -2.00 -2.95 114.93 124.74 1p4s h MET 168 Ca -0.28 0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.28 1p4s h MET 168 Cb 1.11 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 1p4s h MET 168 CO 0.98 -0.17 -0.24 -0.44 1.06 0.00 0.00 176.91 178.09 1p4s h ASP 169 N -0.71 0.63 0.18 1.22 3.32 -2.01 -2.93 116.42 116.12 1p4s h ASP 169 Ca -0.03 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 1p4s h ASP 169 Cb 0.21 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1p4s h ASP 169 CO 0.05 0.86 -0.09 -0.33 -1.72 0.00 0.00 179.24 178.01 1p4s h GLU 170 N 0.55 -0.23 -0.59 3.56 5.08 -2.00 -2.84 114.58 118.11 1p4s h GLU 170 Ca 0.08 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1p4s h GLU 170 Cb 0.70 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1p4s h GLU 170 CO 0.05 -0.12 0.39 0.28 -1.00 0.00 0.00 179.01 178.61 1p4s h VAL 171 N -0.28 1.07 -0.80 3.13 2.07 -1.53 -1.68 116.25 118.23 1p4s h VAL 171 Ca -0.02 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1p4s h VAL 171 Cb 0.22 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1p4s h VAL 171 CO 0.04 0.12 0.53 0.15 0.02 0.00 0.00 177.57 178.43 1p4s h PHE 172 N 0.68 1.01 0.34 1.57 3.57 -1.52 -2.39 116.94 120.20 1p4s h PHE 172 Ca 0.24 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 1p4s h PHE 172 Cb 0.10 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.50 1p4s h PHE 172 CO -0.00 0.64 -0.16 0.00 -2.23 0.00 0.00 178.31 176.56 1p4s h ALA 173 N 1.49 -0.46 -0.90 2.41 0.00 -1.05 -2.52 119.26 118.24 1p4s h ALA 173 Ca 0.29 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.16 1p4s h ALA 173 Cb -0.12 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1p4s h ALA 173 CO -0.06 -0.73 0.56 0.00 0.00 0.00 0.00 179.25 179.01 1p4s h ARG 174 N -0.51 0.95 -0.59 0.00 3.08 -1.57 -2.54 114.38 113.20 1p4s h ARG 174 Ca -0.05 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.04 1p4s h ARG 174 Cb 0.39 -0.21 -0.07 0.00 0.08 0.00 0.00 29.97 30.15 1p4s h ARG 174 CO 0.08 0.63 0.18 0.00 -1.07 0.00 0.00 179.97 179.78 1p4s h ALA 175 N 1.44 0.73 -0.48 0.04 0.00 -1.41 -2.18 119.26 117.40 1p4s h ALA 175 Ca 0.41 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.41 1p4s h ALA 175 Cb 0.25 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1p4s h ALA 175 CO -0.20 -0.24 0.28 -0.07 0.00 0.00 0.00 179.25 179.02 1p4s h LEU 176 N 0.34 0.57 -0.89 0.00 4.07 -1.29 -2.55 115.31 115.56 1p4s h LEU 176 Ca 0.30 -0.06 0.18 0.00 0.08 0.00 0.00 57.88 58.38 1p4s h LEU 176 Cb 0.40 -0.15 -0.11 0.00 1.08 0.00 0.00 40.66 41.88 1p4s h LEU 176 CO -0.33 0.47 0.45 0.03 -1.08 0.00 0.00 178.44 177.97 1p4s h ARG 177 N 0.63 0.55 -0.27 1.13 3.08 -1.19 0.48 114.38 118.80 1p4s h ARG 177 Ca 0.17 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1p4s h ARG 177 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1p4s h ARG 177 CO -0.03 0.36 -0.05 0.00 -1.07 0.00 0.00 179.97 179.19 1p4s h ALA 178 N 1.62 0.37 0.07 0.04 0.00 -1.33 -3.38 119.26 116.65 1p4s h ALA 178 Ca 0.51 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1p4s h ALA 178 Cb 0.83 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1p4s h ALA 178 CO -0.42 0.16 -0.03 1.25 0.00 0.00 0.00 179.25 180.21 1p4s h LEU 179 N 0.27 -0.07 0.00 0.00 6.46 -1.23 -3.48 115.31 117.26 1p4s h LEU 179 Ca 0.07 -0.42 0.00 0.00 -0.12 0.00 0.00 57.88 57.41 1p4s h LEU 179 Cb 0.51 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.46 1p4s h LEU 179 CO 0.02 0.60 -0.21 0.61 -0.62 0.00 0.00 178.44 178.84 1p4s n GLY 180 N 1.31 -0.11 0.00 3.75 0.00 -0.12 -4.98 105.19 105.05 1p4s n GLY 180 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1p4s n GLY 180 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49