#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p4s s ARG 2 N 0.00 0.55 0.00 0.03 3.52 -1.26 -4.02 118.95 117.77 1p4s s ARG 2 Ca 0.00 -0.04 -0.04 0.00 -0.13 0.00 0.00 55.73 55.52 1p4s s ARG 2 Cb 0.00 0.25 -0.01 0.00 -1.56 0.00 0.00 34.95 33.63 1p4s s ARG 2 CO 0.00 -0.13 0.07 0.08 -0.81 0.00 0.00 175.30 174.51 1p4s s VAL 3 N -0.90 0.08 -0.06 7.11 1.01 0.32 -1.60 120.40 126.35 1p4s s VAL 3 Ca -0.10 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1p4s s VAL 3 Cb -0.05 -0.34 0.03 0.00 0.00 0.00 0.00 36.38 36.02 1p4s s VAL 3 CO 0.03 -0.38 -0.00 -1.48 0.00 0.00 0.00 175.10 173.26 1p4s s LEU 4 N -1.25 0.73 -0.15 3.92 -0.00 -0.84 -2.16 118.68 118.93 1p4s s LEU 4 Ca -0.14 -0.08 -0.11 0.00 -0.00 0.00 0.00 54.13 53.80 1p4s s LEU 4 Cb -0.08 -0.42 -0.05 0.00 -0.00 0.00 0.00 46.19 45.64 1p4s s LEU 4 CO 0.00 -0.17 0.22 -0.22 -0.00 0.00 0.00 176.35 176.18 1p4s s LEU 5 N 1.76 4.29 0.05 1.48 0.20 -0.53 -1.56 118.68 124.37 1p4s s LEU 5 Ca 0.02 0.46 0.00 0.00 0.69 0.00 0.00 54.13 55.30 1p4s s LEU 5 Cb -0.13 -2.24 -0.03 0.00 -0.43 0.00 0.00 46.19 43.36 1p4s s LEU 5 CO -0.04 0.22 -0.05 -0.76 -0.29 0.00 0.00 176.35 175.43 1p4s s LEU 6 N -0.06 2.41 0.00 -0.68 1.43 0.05 -1.74 118.68 120.09 1p4s s LEU 6 Ca 0.14 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 1p4s s LEU 6 Cb -0.12 0.06 0.00 0.00 0.03 0.00 0.00 46.19 46.15 1p4s s LEU 6 CO 0.03 -0.45 0.00 0.61 0.23 0.00 0.00 176.35 176.77 1p4s n GLY 7 N 0.58 3.71 3.60 -3.19 0.00 -1.26 -1.52 105.19 107.12 1p4s n GLY 7 Ca -0.17 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.43 -1.11 0.12 1.61 0.04 -1.26 -4.96 135.00 128.00 1p4s s PRO 8 Ca 0.00 -0.04 -0.35 0.00 0.04 0.00 0.00 61.00 60.65 1p4s s PRO 8 Cb 0.00 -1.61 -0.16 0.00 0.04 0.00 0.00 34.50 32.77 1p4s s PRO 8 CO 0.00 -3.65 1.24 -2.30 0.04 0.00 0.00 177.00 172.33 1p4s n PRO 9 N -4.72 1.08 0.00 0.56 -0.02 -1.26 -4.87 135.00 125.77 1p4s n PRO 9 Ca 0.13 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1p4s n PRO 9 Cb 0.59 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 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 2.25 1.53 3.55 -1.23 0.00 -1.26 -2.27 105.19 107.76 1p4s n GLY 10 Ca 0.17 0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 2.38 0.00 4.61 0.00 -1.26 -4.79 121.76 122.70 1p4s s ALA 11 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1p4s s ALA 11 Cb 0.00 -4.27 0.00 0.00 0.00 0.00 0.00 23.12 18.85 1p4s s ALA 11 CO 0.00 -3.64 0.00 0.41 0.00 0.00 0.00 175.76 172.53 1p4s n GLY 12 N 5.58 -1.89 1.09 0.00 0.00 -1.26 -5.00 105.19 103.72 1p4s n GLY 12 Ca 0.15 1.03 0.00 0.00 0.00 0.00 0.00 46.02 47.21 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 -0.33 1.61 5.02 -1.26 -4.97 118.16 118.23 1p4s n LYS 13 Ca 0.00 0.00 0.30 0.00 -2.02 0.00 0.00 58.31 56.59 1p4s n LYS 13 Cb 0.00 0.00 0.64 0.00 -0.02 0.00 0.00 35.03 35.65 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 0.59 0.92 0.72 0.00 -1.98 -1.14 103.07 102.18 1p4s h GLY 14 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1p4s h GLY 14 CO 0.00 -0.08 -0.10 -0.84 0.00 0.00 0.00 176.54 175.52 1p4s h THR 15 N 0.17 0.83 0.00 4.70 2.02 -1.99 -2.49 112.91 116.16 1p4s h THR 15 Ca 0.59 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.59 1p4s h THR 15 Cb 1.95 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 1p4s h THR 15 CO -0.15 0.04 0.00 0.00 0.37 0.00 0.00 175.52 175.78 1p4s n GLN 16 N -5.17 0.08 -0.03 6.66 3.00 -1.05 -2.47 117.38 118.40 1p4s n GLN 16 Ca -0.09 0.19 -0.15 0.00 -0.01 0.00 0.00 57.00 56.94 1p4s n GLN 16 Cb 0.16 -1.62 -0.09 0.00 0.00 0.00 0.00 30.24 28.69 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 2.63 0.14 -0.35 -1.58 0.00 -1.09 -2.22 119.26 116.80 1p4s h ALA 17 Ca 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 1p4s h ALA 17 Cb 0.44 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1p4s h ALA 17 CO 0.00 0.18 0.05 -0.24 0.00 0.00 0.00 179.25 179.24 1p4s h VAL 18 N -0.14 1.24 -0.29 0.00 3.04 -1.50 -1.74 116.25 116.85 1p4s h VAL 18 Ca -0.02 -0.84 -0.02 0.00 -1.01 0.00 0.00 66.70 64.81 1p4s h VAL 18 Cb 0.94 1.12 -0.01 0.00 -2.01 0.00 0.00 31.29 31.32 1p4s h VAL 18 CO 0.06 0.28 0.09 0.11 -1.01 0.00 0.00 177.57 177.10 1p4s h LYS 19 N 0.41 0.46 0.00 4.17 1.57 -1.63 -2.32 116.57 119.23 1p4s h LYS 19 Ca 0.10 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1p4s h LYS 19 Cb 0.36 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1p4s h LYS 19 CO 0.01 0.52 -0.24 1.25 -0.57 0.00 0.00 179.45 180.41 1p4s h LEU 20 N 0.32 0.00 -0.40 2.94 5.85 -1.47 -2.67 115.31 119.87 1p4s h LEU 20 Ca 0.09 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1p4s h LEU 20 Cb 0.25 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1p4s h LEU 20 CO -0.00 0.24 0.18 0.00 -0.34 0.00 0.00 178.44 178.52 1p4s h ALA 21 N 1.76 0.52 -1.00 1.25 0.00 -1.24 -2.22 119.26 118.33 1p4s h ALA 21 Ca -0.00 -0.12 0.16 0.00 0.00 0.00 0.00 54.91 54.94 1p4s h ALA 21 Cb 0.45 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 17.99 1p4s h ALA 21 CO 0.03 0.11 0.62 0.93 0.00 0.00 0.00 179.25 180.94 1p4s h GLU 22 N 0.51 0.82 -0.13 0.00 3.07 -1.33 -1.70 114.58 115.81 1p4s h GLU 22 Ca 0.14 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 1p4s h GLU 22 Cb 0.15 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1p4s h GLU 22 CO -0.01 0.54 0.04 0.87 -1.40 0.00 0.00 179.01 179.05 1p4s h LYS 23 N 0.85 0.21 0.00 2.33 1.79 -1.22 -3.34 116.57 117.19 1p4s h LYS 23 Ca 0.54 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.96 1p4s h LYS 23 Cb 0.74 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 1p4s h LYS 23 CO -0.32 0.36 0.00 -0.07 -1.08 0.00 0.00 179.45 178.34 1p4s h LEU 24 N 0.02 0.00 -1.51 2.94 3.38 -1.29 -3.49 115.31 115.36 1p4s h LEU 24 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1p4s h LEU 24 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1p4s h LEU 24 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1p4s n GLY 25 N 1.09 0.61 3.15 0.83 0.00 -0.65 -4.97 105.19 105.25 1p4s n GLY 25 Ca 0.04 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.83 1.06 -0.51 -0.61 1.10 -1.13 -4.62 121.20 113.66 1p4s s ILE 26 Ca 0.00 -1.13 -0.28 0.00 -0.51 0.00 0.00 60.65 58.72 1p4s s ILE 26 Cb 0.00 -1.00 0.01 0.00 0.15 0.00 0.00 42.46 41.62 1p4s s ILE 26 CO 0.00 -0.13 1.43 -2.16 -2.11 0.00 0.00 174.94 171.97 1p4s s PRO 27 N -1.43 3.37 0.18 3.50 0.04 -1.26 -4.65 135.00 134.76 1p4s s PRO 27 Ca -0.01 0.64 -0.31 0.00 0.04 0.00 0.00 61.00 61.36 1p4s s PRO 27 Cb -0.09 -4.10 -0.09 0.00 0.04 0.00 0.00 34.50 30.26 1p4s s PRO 27 CO 0.02 -1.83 1.41 1.14 0.04 0.00 0.00 177.00 177.78 1p4s s GLN 28 N 5.36 4.31 -0.47 4.56 1.03 -1.26 -4.65 119.66 128.53 1p4s s GLN 28 Ca 0.56 2.18 -0.19 0.00 0.04 0.00 0.00 55.36 57.96 1p4s s GLN 28 Cb -0.12 -3.18 0.05 0.00 0.03 0.00 0.00 33.01 29.79 1p4s s GLN 28 CO 0.28 -0.41 0.56 0.42 -2.54 0.00 0.00 175.29 173.60 1p4s s ILE 29 N 0.53 4.95 -0.23 3.63 1.09 -0.49 -5.03 121.20 125.66 1p4s s ILE 29 Ca 0.62 -0.42 -0.12 0.00 -1.10 0.00 0.00 60.65 59.63 1p4s s ILE 29 Cb -0.39 -4.21 -0.05 0.00 -1.06 0.00 0.00 42.46 36.75 1p4s s ILE 29 CO 0.36 -0.66 0.23 -0.94 -0.10 0.00 0.00 174.94 173.83 1p4s s SER 30 N 2.36 6.21 0.00 3.58 1.04 -1.26 -1.30 113.70 124.33 1p4s s SER 30 Ca 0.14 0.24 0.13 0.00 0.48 0.00 0.00 55.95 56.94 1p4s s SER 30 Cb -0.18 -2.14 0.70 0.00 0.10 0.00 0.00 66.02 64.49 1p4s s SER 30 CO 0.13 0.02 1.33 0.35 0.98 0.00 0.00 173.24 176.05 1p4s n THR 31 N 4.31 0.52 0.04 2.02 -2.24 -1.14 -2.41 114.28 115.37 1p4s n THR 31 Ca -0.13 0.13 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1p4s n THR 31 Cb 0.52 -0.91 -0.08 0.00 -2.10 0.00 0.00 70.33 67.76 1p4s n THR 31 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1p4s h GLY 32 N 2.19 0.00 0.00 3.38 0.00 -1.95 -3.40 103.07 103.29 1p4s h GLY 32 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1p4s h GLY 32 CO 0.00 0.00 -0.18 -2.09 0.00 0.00 0.00 176.54 174.27 1p4s h GLU 33 N 0.00 0.00 -0.75 4.80 4.81 -1.90 -1.35 114.58 120.18 1p4s h GLU 33 Ca -0.16 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 1p4s h GLU 33 Cb 1.60 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.95 1p4s h GLU 33 CO 0.05 0.44 0.25 1.37 -0.73 0.00 0.00 179.01 180.39 1p4s h LEU 34 N -1.00 1.09 -0.15 1.64 -0.00 -1.87 -2.37 115.31 112.65 1p4s h LEU 34 Ca -0.03 -0.20 -0.09 0.00 -0.00 0.00 0.00 57.88 57.55 1p4s h LEU 34 Cb 0.53 -0.29 -0.00 0.00 -0.00 0.00 0.00 40.66 40.90 1p4s h LEU 34 CO -0.02 1.00 -0.27 -0.26 -0.00 0.00 0.00 178.44 178.90 1p4s h PHE 35 N 1.12 0.56 -0.89 0.17 0.04 -1.78 -2.53 116.94 113.63 1p4s h PHE 35 Ca 0.24 -0.20 0.15 0.00 2.80 0.00 0.00 57.97 60.97 1p4s h PHE 35 Cb 0.30 -0.11 -0.09 0.00 2.20 0.00 0.00 35.95 38.24 1p4s h PHE 35 CO 0.02 0.89 0.49 -0.09 -0.60 0.00 0.00 178.31 179.03 1p4s h ARG 36 N 0.07 0.67 -0.78 1.51 2.43 -1.27 0.20 114.38 117.21 1p4s h ARG 36 Ca 0.01 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1p4s h ARG 36 Cb 0.85 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.21 1p4s h ARG 36 CO 0.06 0.45 0.41 -0.09 -1.51 0.00 0.00 179.97 179.29 1p4s h ARG 37 N 0.69 1.10 0.00 0.20 9.65 -1.47 -2.44 114.38 122.12 1p4s h ARG 37 Ca 0.48 -0.14 -0.05 0.00 -1.10 0.00 0.00 59.98 59.18 1p4s h ARG 37 Cb 0.66 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 1p4s h ARG 37 CO -0.35 0.83 -0.22 -0.91 2.80 0.00 0.00 179.97 182.12 1p4s h ASN 38 N 1.09 0.00 -0.15 -3.80 2.35 -0.93 -2.23 115.58 111.91 1p4s h ASN 38 Ca 0.27 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1p4s h ASN 38 Cb 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1p4s h ASN 38 CO -0.04 0.22 0.08 0.40 -1.65 0.00 0.00 177.43 176.43 1p4s h ILE 39 N 0.00 1.10 -0.82 2.81 2.04 -0.71 -1.91 117.51 120.03 1p4s h ILE 39 Ca -0.00 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1p4s h ILE 39 Cb 0.55 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 1p4s h ILE 39 CO 0.03 0.09 0.44 -0.33 0.00 0.00 0.00 178.15 178.38 1p4s h GLU 40 N 0.14 1.15 -0.37 2.37 5.08 -1.32 -3.24 114.58 118.38 1p4s h GLU 40 Ca 0.05 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1p4s h GLU 40 Cb 0.07 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1p4s h GLU 40 CO -0.01 0.85 0.02 0.93 -1.00 0.00 0.00 179.01 179.80 1p4s h GLU 41 N 1.14 0.64 -1.64 2.33 5.08 -1.43 -3.50 114.58 117.20 1p4s h GLU 41 Ca 0.29 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1p4s h GLU 41 Cb 0.05 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1p4s h GLU 41 CO -0.04 0.73 0.00 0.41 -1.00 0.00 0.00 179.01 179.11 1p4s n GLY 42 N -0.39 0.42 0.11 -3.84 0.00 -0.72 -5.09 105.19 95.69 1p4s n GLY 42 Ca -0.01 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.63 1.57 0.00 2.61 -2.24 -1.21 -5.05 114.28 109.32 1p4s n THR 43 Ca 0.00 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1p4s n THR 43 Cb 0.27 -1.97 0.00 0.00 -2.10 0.00 0.00 70.33 66.54 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 -4.26 0.00 0.19 -0.78 5.02 -1.26 -4.83 118.16 112.25 1p4s n LYS 44 Ca -0.35 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.06 1p4s n LYS 44 Cb 0.77 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 36.03 1p4s n LYS 44 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1p4s h LEU 45 N 0.00 0.00 0.37 -0.35 8.10 -1.97 -3.35 115.31 118.12 1p4s h LEU 45 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.98 1p4s h LEU 45 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.20 1p4s h LEU 45 CO 0.00 0.00 -0.30 1.23 -4.11 0.00 0.00 178.44 175.26 1p4s h GLY 46 N 4.03 -0.74 0.83 0.17 0.00 -1.88 -3.15 103.07 102.34 1p4s h GLY 46 Ca 0.00 0.35 -0.17 0.00 0.00 0.00 0.00 47.33 47.51 1p4s h GLY 46 CO 0.00 -0.28 -0.66 -2.08 0.00 0.00 0.00 176.54 173.53 1p4s h VAL 47 N -0.68 1.41 0.00 4.60 2.07 -1.86 -2.55 116.25 119.24 1p4s h VAL 47 Ca -0.03 -2.10 -0.09 0.00 0.82 0.00 0.00 66.70 65.30 1p4s h VAL 47 Cb 0.60 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1p4s h VAL 47 CO -0.02 0.62 -0.44 -0.08 0.02 0.00 0.00 177.57 177.66 1p4s h GLU 48 N -0.05 0.00 -0.13 1.57 4.81 -1.77 -1.39 114.58 117.62 1p4s h GLU 48 Ca -0.08 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1p4s h GLU 48 Cb 1.36 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.74 1p4s h GLU 48 CO 0.13 0.44 -0.02 0.00 -0.73 0.00 0.00 179.01 178.84 1p4s h ALA 49 N 1.56 0.18 0.00 2.92 0.00 -1.57 -2.13 119.26 120.21 1p4s h ALA 49 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1p4s h ALA 49 Cb 1.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1p4s h ALA 49 CO 0.06 -0.10 -0.13 -0.22 0.00 0.00 0.00 179.25 178.85 1p4s h LYS 50 N -0.05 0.00 0.00 0.00 1.63 -1.61 -3.03 116.57 113.51 1p4s h LYS 50 Ca 0.03 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.79 1p4s h LYS 50 Cb 0.41 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 1p4s h LYS 50 CO 0.01 0.00 -0.34 -0.09 -3.45 0.00 0.00 179.45 175.58 1p4s h ARG 51 N 0.00 0.00 -0.65 1.90 2.43 -1.25 -2.86 114.38 113.96 1p4s h ARG 51 Ca 0.00 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1p4s h ARG 51 Cb 0.86 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.33 1p4s h ARG 51 CO 0.00 0.57 -0.38 0.98 -1.51 0.00 0.00 179.97 179.62 1p4s n TYR 52 N -4.62 -0.28 -0.32 2.20 9.36 -0.80 -3.15 117.16 119.53 1p4s n TYR 52 Ca -0.11 0.81 0.28 0.00 3.32 0.00 0.00 57.90 62.20 1p4s n TYR 52 Cb 0.35 -0.54 0.53 0.00 -0.63 0.00 0.00 39.34 39.06 1p4s n TYR 52 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1p4s h LEU 53 N 0.00 0.29 0.09 2.98 7.12 -1.66 -1.96 115.31 122.16 1p4s h LEU 53 Ca 0.10 0.25 -0.33 0.00 0.13 0.00 0.00 57.88 58.03 1p4s h LEU 53 Cb 0.27 0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 40.63 1p4s h LEU 53 CO -0.61 -0.36 -1.83 -0.67 -0.13 0.00 0.00 178.44 174.84 1p4s n ASP 54 N -5.23 2.05 -0.04 1.25 -0.08 -1.08 -4.84 116.55 108.58 1p4s n ASP 54 Ca 0.35 0.26 0.03 0.00 -1.51 0.00 0.00 54.79 53.92 1p4s n ASP 54 Cb 1.17 -0.88 -0.14 0.00 2.34 0.00 0.00 41.12 43.60 1p4s n ASP 54 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1p4s n ALA 55 N -3.15 2.31 -0.59 -1.67 0.00 -1.08 -4.18 120.51 112.16 1p4s n ALA 55 Ca -0.33 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1p4s n ALA 55 Cb 0.95 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 1.60 1.41 0.00 0.00 0.00 -0.76 -4.75 105.19 102.69 1p4s n GLY 56 Ca -0.12 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.52 0.00 -4.16 1.61 2.03 -1.26 -4.88 116.55 110.41 1p4s n ASP 57 Ca 0.00 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.04 1p4s n ASP 57 Cb 0.14 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.46 1p4s n ASP 57 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1p4s s LEU 58 N 0.00 2.02 -0.28 -2.67 0.05 -1.26 -4.99 118.68 111.55 1p4s s LEU 58 Ca 0.00 -1.71 -0.24 0.00 0.05 0.00 0.00 54.13 52.23 1p4s s LEU 58 Cb 0.00 -0.16 0.10 0.00 -2.05 0.00 0.00 46.19 44.08 1p4s s LEU 58 CO 0.00 -0.96 0.86 0.54 -0.55 0.00 0.00 176.35 176.24 1p4s s VAL 59 N -3.14 0.00 0.53 1.48 0.11 -1.26 -4.69 120.40 113.42 1p4s s VAL 59 Ca 0.20 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 59.02 1p4s s VAL 59 Cb 0.02 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.81 1p4s s VAL 59 CO 0.13 0.00 1.39 -2.84 -3.33 0.00 0.00 175.10 170.45 1p4s s PRO 60 N 0.45 3.25 0.90 1.54 0.02 -1.26 -5.05 135.00 134.84 1p4s s PRO 60 Ca 0.00 2.32 -0.14 0.00 0.02 0.00 0.00 61.00 63.20 1p4s s PRO 60 Cb -0.05 -2.35 0.14 0.00 0.02 0.00 0.00 34.50 32.26 1p4s s PRO 60 CO -0.04 -1.13 1.22 -1.54 -0.33 0.00 0.00 177.00 175.17 1p4s s SER 61 N -0.80 3.67 0.00 2.53 1.04 -1.26 -4.57 113.70 114.31 1p4s s SER 61 Ca 0.69 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.75 1p4s s SER 61 Cb -0.42 -0.97 0.00 0.00 0.10 0.00 0.00 66.02 64.73 1p4s s SER 61 CO 0.51 -2.42 0.00 0.47 0.98 0.00 0.00 173.24 172.78 1p4s n ASP 62 N -3.62 0.00 -0.27 7.02 8.00 -1.26 -4.72 116.55 121.69 1p4s n ASP 62 Ca 0.10 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.63 1p4s n ASP 62 Cb 0.60 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.86 1p4s n ASP 62 CO 0.00 0.00 0.00 0.17 -0.39 0.00 0.00 177.20 176.98 1p4s h LEU 63 N 0.00 0.57 0.82 0.64 8.10 -1.99 -0.71 115.31 122.73 1p4s h LEU 63 Ca 0.00 0.06 -0.04 0.00 0.11 0.00 0.00 57.88 58.01 1p4s h LEU 63 Cb 0.00 -0.04 0.01 0.00 -0.44 0.00 0.00 40.66 40.18 1p4s h LEU 63 CO 0.00 0.31 -0.39 0.74 -4.11 0.00 0.00 178.44 174.99 1p4s h THR 64 N 0.69 0.17 0.00 0.15 2.02 -1.85 -1.99 112.91 112.10 1p4s h THR 64 Ca 0.39 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.51 1p4s h THR 64 Cb 0.40 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1p4s h THR 64 CO -0.27 0.00 0.00 0.78 0.37 0.00 0.00 175.52 176.40 1p4s h ASN 65 N -1.14 0.00 -0.34 4.18 2.35 -1.96 -2.64 115.58 116.03 1p4s h ASN 65 Ca -0.11 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 1p4s h ASN 65 Cb 0.85 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 1p4s h ASN 65 CO 0.18 0.00 0.04 -0.33 -1.65 0.00 0.00 177.43 175.67 1p4s h GLU 66 N 0.00 0.57 -0.48 0.81 4.39 -0.75 0.11 114.58 119.24 1p4s h GLU 66 Ca 0.00 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.50 1p4s h GLU 66 Cb 0.11 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1p4s h GLU 66 CO 0.00 0.67 0.17 -0.07 -1.16 0.00 0.00 179.01 178.62 1p4s h LEU 67 N 0.40 0.69 -0.12 1.33 3.38 -1.18 -1.41 115.31 118.40 1p4s h LEU 67 Ca 0.10 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1p4s h LEU 67 Cb 0.38 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1p4s h LEU 67 CO 0.01 0.69 0.07 0.58 0.09 0.00 0.00 178.44 179.88 1p4s h VAL 68 N 0.64 1.02 -0.82 1.22 2.07 -1.52 -2.33 116.25 116.52 1p4s h VAL 68 Ca 0.16 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.69 1p4s h VAL 68 Cb 0.24 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 1p4s h VAL 68 CO -0.01 0.03 0.54 -0.78 0.02 0.00 0.00 177.57 177.37 1p4s h ASP 69 N 0.15 0.80 -0.94 0.57 3.58 -0.81 -0.94 116.42 118.84 1p4s h ASP 69 Ca 0.04 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.50 1p4s h ASP 69 Cb -0.01 -0.17 -0.05 0.00 1.72 0.00 0.00 39.33 40.82 1p4s h ASP 69 CO -0.02 0.52 0.61 -0.78 -2.88 0.00 0.00 179.24 176.70 1p4s h ASP 70 N 0.92 1.09 1.21 2.28 3.58 -1.13 -2.27 116.42 122.10 1p4s h ASP 70 Ca 0.35 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.77 1p4s h ASP 70 Cb 0.21 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.98 1p4s h ASP 70 CO -0.12 0.80 0.00 0.54 -2.88 0.00 0.00 179.24 177.58 1p4s n ARG 71 N -4.38 0.13 0.04 0.28 1.74 -0.89 -4.20 116.66 109.38 1p4s n ARG 71 Ca 0.11 0.12 0.04 0.00 -0.77 0.00 0.00 57.85 57.35 1p4s n ARG 71 Cb 0.02 -1.66 -0.07 0.00 -1.02 0.00 0.00 32.46 29.74 1p4s n ARG 71 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1p4s n LEU 72 N -1.89 0.72 0.00 0.55 4.32 -0.39 -4.23 117.00 116.10 1p4s n LEU 72 Ca 0.06 0.30 0.00 0.00 -0.02 0.00 0.00 56.01 56.36 1p4s n LEU 72 Cb 0.38 0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 1p4s n LEU 72 CO 0.28 0.05 0.23 -0.46 -1.22 0.00 0.00 177.39 176.26 1p4s n ASN 73 N -2.75 0.00 -1.85 -1.43 0.23 -0.88 -3.65 115.26 104.92 1p4s n ASN 73 Ca -0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.98 1p4s n ASN 73 Cb 0.74 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.44 1p4s n ASN 73 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1p4s n ASN 74 N -0.95 0.00 -1.90 0.53 5.15 -1.26 -4.68 115.26 112.14 1p4s n ASN 74 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1p4s n ASN 74 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1p4s n ASN 74 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1p4s n PRO 75 N 0.00 0.00 -2.69 1.20 -0.02 -1.26 -4.41 135.00 127.82 1p4s n PRO 75 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.27 1p4s n PRO 75 Cb 0.00 -1.46 0.01 0.00 -0.02 0.00 0.00 33.50 32.04 1p4s n PRO 75 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1p4s n ASP 76 N 1.84 -5.96 -0.56 2.55 8.00 -1.26 -2.11 116.55 119.05 1p4s n ASP 76 Ca 0.00 -0.15 -0.07 0.00 0.71 0.00 0.00 54.79 55.28 1p4s n ASP 76 Cb 0.00 -4.88 -0.03 0.00 -0.02 0.00 0.00 41.12 36.19 1p4s n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p4s n ALA 77 N -2.76 -0.11 -3.08 2.24 0.00 -1.24 -2.98 120.51 112.58 1p4s n ALA 77 Ca -0.18 0.12 -0.20 0.00 0.00 0.00 0.00 53.44 53.17 1p4s n ALA 77 Cb 0.65 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1p4s n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p4s n ALA 78 N 1.13 -0.98 -2.58 0.00 0.00 -0.90 -1.19 120.51 116.00 1p4s n ALA 78 Ca -0.07 0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.28 1p4s n ALA 78 Cb 0.33 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 17.10 1p4s n ALA 78 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1p4s n ASN 79 N -2.22 -5.91 -0.84 0.00 4.13 -1.16 -4.84 115.26 104.42 1p4s n ASN 79 Ca -0.07 -0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.11 1p4s n ASN 79 Cb 0.57 -4.88 0.00 0.00 -1.54 0.00 0.00 39.78 33.93 1p4s n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p4s n GLY 80 N -1.15 3.85 0.00 7.41 0.00 -0.33 -2.58 105.19 112.39 1p4s n GLY 80 Ca -0.21 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1p4s n GLY 80 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1p4s n PHE 81 N 0.00 0.00 -3.93 1.61 1.16 -1.26 -4.73 117.46 110.32 1p4s n PHE 81 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.24 1p4s n PHE 81 Cb 0.00 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 37.73 1p4s n PHE 81 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1p4s s ILE 82 N -0.92 2.88 -0.42 1.97 1.09 -1.25 -0.53 121.20 124.02 1p4s s ILE 82 Ca 0.00 -1.47 -0.15 0.00 -1.10 0.00 0.00 60.65 57.93 1p4s s ILE 82 Cb 0.00 -2.69 0.03 0.00 -1.06 0.00 0.00 42.46 38.75 1p4s s ILE 82 CO 0.00 -0.14 0.31 -0.76 -0.10 0.00 0.00 174.94 174.26 1p4s s LEU 83 N 1.22 5.19 -0.19 2.97 1.43 -0.92 -1.39 118.68 126.99 1p4s s LEU 83 Ca -0.05 -1.00 -0.08 0.00 -1.03 0.00 0.00 54.13 51.98 1p4s s LEU 83 Cb -0.20 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 1p4s s LEU 83 CO -0.02 -0.49 0.07 -0.62 0.23 0.00 0.00 176.35 175.52 1p4s s ASP 84 N 1.86 5.64 -0.78 2.29 2.15 -0.42 -1.46 116.67 125.95 1p4s s ASP 84 Ca 0.05 0.07 -0.02 0.00 0.43 0.00 0.00 52.55 53.08 1p4s s ASP 84 Cb -0.20 -1.97 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 1p4s s ASP 84 CO 0.09 0.16 0.66 0.61 -0.17 0.00 0.00 175.17 176.52 1p4s n GLY 85 N 3.62 -0.04 2.37 2.66 0.00 -0.71 -2.89 105.19 110.20 1p4s n GLY 85 Ca -0.16 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.28 0.93 -0.07 1.61 9.36 -1.26 -4.76 117.16 119.69 1p4s n TYR 86 Ca -0.13 -3.74 -0.06 0.00 3.32 0.00 0.00 57.90 57.29 1p4s n TYR 86 Cb 0.59 -0.31 -0.15 0.00 -0.63 0.00 0.00 39.34 38.84 1p4s n TYR 86 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1p4s n PRO 87 N 1.62 0.67 -1.67 2.98 -0.04 -1.26 -4.92 135.00 132.38 1p4s n PRO 87 Ca 0.25 0.02 -0.02 0.00 -0.04 0.00 0.00 63.50 63.71 1p4s n PRO 87 Cb 0.47 -1.58 -0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1p4s n PRO 87 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1p4s n ARG 88 N -2.73 -1.83 0.00 0.54 1.74 -1.26 -1.28 116.66 111.83 1p4s n ARG 88 Ca -0.25 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1p4s n ARG 88 Cb 1.04 -4.33 0.00 0.00 -1.02 0.00 0.00 32.46 28.15 1p4s n ARG 88 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1p4s n SER 89 N -0.20 0.00 0.20 0.55 2.88 -1.26 -4.11 113.62 111.68 1p4s n SER 89 Ca -0.02 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.67 1p4s n SER 89 Cb 0.25 0.00 0.78 0.00 -0.75 0.00 0.00 64.21 64.49 1p4s n SER 89 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1p4s h VAL 90 N 0.00 0.65 0.00 2.46 3.04 -1.90 -1.72 116.25 118.79 1p4s h VAL 90 Ca 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.63 1p4s h VAL 90 Cb 0.00 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 30.16 1p4s h VAL 90 CO 0.00 0.00 -0.29 -0.33 -1.01 0.00 0.00 177.57 175.94 1p4s h GLU 91 N 0.00 0.00 -0.00 4.17 4.39 -1.87 -2.24 114.58 119.03 1p4s h GLU 91 Ca 0.08 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1p4s h GLU 91 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1p4s h GLU 91 CO -0.00 0.29 -0.00 0.37 -1.16 0.00 0.00 179.01 178.50 1p4s h GLN 92 N 0.00 0.00 -0.38 2.33 -0.00 -1.53 -3.39 115.11 112.15 1p4s h GLN 92 Ca -0.00 -0.00 0.11 0.00 -0.00 0.00 0.00 58.65 58.75 1p4s h GLN 92 Cb 0.72 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.19 1p4s h GLN 92 CO 0.04 0.72 0.43 0.00 0.00 0.00 0.00 178.83 180.01 1p4s h ALA 93 N 0.29 2.06 -0.37 3.38 0.00 -0.33 -1.06 119.26 123.23 1p4s h ALA 93 Ca -0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1p4s h ALA 93 Cb 0.72 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1p4s h ALA 93 CO 0.00 -0.62 0.25 0.87 0.00 0.00 0.00 179.25 179.74 1p4s h LYS 94 N 0.00 0.39 -0.32 0.00 1.57 -1.59 -0.16 116.57 116.46 1p4s h LYS 94 Ca 0.18 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.79 1p4s h LYS 94 Cb 1.03 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 1p4s h LYS 94 CO -0.00 0.26 -0.37 0.00 -0.57 0.00 0.00 179.45 178.77 1p4s h ALA 95 N 1.79 0.48 -0.52 3.86 0.00 -1.44 -2.64 119.26 120.78 1p4s h ALA 95 Ca 0.15 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1p4s h ALA 95 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1p4s h ALA 95 CO -0.03 0.56 0.16 1.25 0.00 0.00 0.00 179.25 181.18 1p4s h LEU 96 N 0.59 0.72 0.11 0.00 5.85 -1.61 -2.08 115.31 118.90 1p4s h LEU 96 Ca 0.04 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.67 1p4s h LEU 96 Cb 0.96 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1p4s h LEU 96 CO 0.09 0.69 -0.21 -0.74 -0.34 0.00 0.00 178.44 177.93 1p4s h HIS 97 N 0.76 -0.56 -1.01 1.25 2.76 -1.07 -2.13 115.15 115.16 1p4s h HIS 97 Ca 0.17 0.01 0.24 0.00 -2.20 0.00 0.00 60.37 58.60 1p4s h HIS 97 Cb 0.23 0.23 -0.09 0.00 1.55 0.00 0.00 27.41 29.34 1p4s h HIS 97 CO 0.01 -0.31 0.65 0.93 -1.30 0.00 0.00 177.93 177.91 1p4s h GLU 98 N -0.40 0.43 0.04 5.26 4.39 -1.42 -2.84 114.58 120.04 1p4s h GLU 98 Ca 0.03 -0.03 -0.26 0.00 0.34 0.00 0.00 59.36 59.44 1p4s h GLU 98 Cb 0.42 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1p4s h GLU 98 CO -0.12 0.29 -1.31 1.98 -1.16 0.00 0.00 179.01 178.69 1p4s h MET 99 N 0.45 0.08 -0.05 2.33 4.05 -1.06 -0.40 114.93 120.32 1p4s h MET 99 Ca 0.57 -0.14 -0.14 0.00 -0.28 0.00 0.00 59.70 59.71 1p4s h MET 99 Cb 1.35 0.05 0.01 0.00 -0.80 0.00 0.00 31.60 32.21 1p4s h MET 99 CO -0.28 0.92 -0.51 1.25 0.23 0.00 0.00 176.91 178.52 1p4s h LEU 100 N 0.02 0.54 0.31 3.39 5.85 -1.41 -1.22 115.31 122.79 1p4s h LEU 100 Ca -0.14 -0.70 -0.02 0.00 0.84 0.00 0.00 57.88 57.87 1p4s h LEU 100 Cb 1.90 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.77 1p4s h LEU 100 CO 0.13 1.16 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.91 1p4s h GLU 101 N -0.03 -0.41 -0.17 1.25 5.08 -1.67 0.65 114.58 119.28 1p4s h GLU 101 Ca -0.05 0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 1p4s h GLU 101 Cb 1.19 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 1p4s h GLU 101 CO 0.10 -0.13 -0.60 0.00 -1.00 0.00 0.00 179.01 177.39 1p4s h ARG 102 N -1.02 0.57 0.63 2.33 3.08 -1.26 -3.24 114.38 115.48 1p4s h ARG 102 Ca -0.04 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.59 1p4s h ARG 102 Cb 0.47 0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.58 1p4s h ARG 102 CO 0.07 1.00 -0.30 -0.09 -1.07 0.00 0.00 179.97 179.58 1p4s h ARG 103 N 0.43 -0.82 0.00 0.04 2.43 -1.26 -3.49 114.38 111.71 1p4s h ARG 103 Ca -0.00 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1p4s h ARG 103 Cb 1.16 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1p4s h ARG 103 CO 0.11 -0.53 0.00 0.41 -1.51 0.00 0.00 179.97 178.46 1p4s n GLY 104 N -1.29 0.80 3.97 2.80 0.00 -0.54 -5.03 105.19 105.90 1p4s n GLY 104 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 1p4s n GLY 104 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p4s s THR 105 N -0.44 4.34 0.05 2.61 -4.23 0.11 -5.03 115.64 113.05 1p4s s THR 105 Ca 0.00 -0.83 -0.25 0.00 -1.18 0.00 0.00 61.69 59.43 1p4s s THR 105 Cb 0.00 -3.54 -0.05 0.00 1.34 0.00 0.00 72.50 70.25 1p4s s THR 105 CO 0.00 -0.26 0.77 -1.81 -0.54 0.00 0.00 174.62 172.78 1p4s s ASP 106 N -4.14 7.22 -0.47 3.99 1.01 -1.26 -4.78 116.67 118.24 1p4s s ASP 106 Ca 0.44 1.46 -0.18 0.00 0.71 0.00 0.00 52.55 54.97 1p4s s ASP 106 Cb -0.10 -2.47 0.05 0.00 1.01 0.00 0.00 42.92 41.41 1p4s s ASP 106 CO 0.33 0.01 0.53 -0.51 0.21 0.00 0.00 175.17 175.74 1p4s s ILE 107 N -0.06 5.00 -0.13 0.77 2.07 -1.26 -4.49 121.20 123.10 1p4s s ILE 107 Ca 0.39 -0.51 -0.08 0.00 -1.41 0.00 0.00 60.65 59.04 1p4s s ILE 107 Cb -0.21 -4.18 -0.03 0.00 0.13 0.00 0.00 42.46 38.18 1p4s s ILE 107 CO 0.23 -0.63 -0.16 -0.78 -1.91 0.00 0.00 174.94 171.70 1p4s h ASP 108 N 8.86 0.00 -3.21 4.50 1.82 -1.89 -3.48 116.42 123.01 1p4s h ASP 108 Ca -0.27 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.32 1p4s h ASP 108 Cb 1.10 0.00 -0.23 0.00 0.68 0.00 0.00 39.33 40.88 1p4s h ASP 108 CO 0.89 0.70 -0.11 0.00 -1.61 0.00 0.00 179.24 179.11 1p4s s ALA 109 N -2.73 -1.49 -0.49 -0.78 0.00 -0.63 -5.00 121.76 110.63 1p4s s ALA 109 Ca -0.13 1.97 -0.23 0.00 0.00 0.00 0.00 51.96 53.57 1p4s s ALA 109 Cb 0.02 -1.17 0.04 0.00 0.00 0.00 0.00 23.12 22.01 1p4s s ALA 109 CO 0.19 -0.32 0.81 0.08 0.00 0.00 0.00 175.76 176.52 1p4s s VAL 110 N 1.37 4.60 -0.39 0.00 1.01 -1.26 -1.98 120.40 123.74 1p4s s VAL 110 Ca -0.08 0.23 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 1p4s s VAL 110 Cb -0.06 -4.39 0.04 0.00 0.00 0.00 0.00 36.38 31.97 1p4s s VAL 110 CO -0.14 -0.87 0.23 -0.76 0.00 0.00 0.00 175.10 173.56 1p4s s LEU 111 N 3.41 4.89 -0.20 3.92 1.43 -0.60 -1.21 118.68 130.32 1p4s s LEU 111 Ca 0.28 -1.11 -0.06 0.00 -1.03 0.00 0.00 54.13 52.21 1p4s s LEU 111 Cb -0.13 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 1p4s s LEU 111 CO 0.20 -0.44 0.03 -1.61 0.23 0.00 0.00 176.35 174.76 1p4s s GLU 112 N 1.54 3.72 -0.32 1.70 2.02 -0.87 -0.77 118.70 125.73 1p4s s GLU 112 Ca 0.02 -0.47 -0.12 0.00 0.02 0.00 0.00 54.97 54.43 1p4s s GLU 112 Cb -0.20 -3.14 -0.02 0.00 0.10 0.00 0.00 34.13 30.86 1p4s s GLU 112 CO 0.06 0.07 0.21 -0.06 0.02 0.00 0.00 175.26 175.56 1p4s s PHE 113 N 0.88 3.22 -0.80 1.61 0.40 -0.57 -1.96 117.98 120.75 1p4s s PHE 113 Ca 0.02 -0.18 -0.26 0.00 -0.60 0.00 0.00 56.93 55.91 1p4s s PHE 113 Cb -0.14 -2.43 0.03 0.00 0.51 0.00 0.00 43.02 40.99 1p4s s PHE 113 CO 0.02 -0.32 1.34 0.50 0.70 0.00 0.00 175.22 177.46 1p4s s ARG 114 N 1.72 3.25 -0.16 0.44 3.52 0.15 -4.33 118.95 123.54 1p4s s ARG 114 Ca 0.06 -0.40 -0.07 0.00 -0.13 0.00 0.00 55.73 55.19 1p4s s ARG 114 Cb -0.17 -4.44 0.07 0.00 -1.56 0.00 0.00 34.95 28.85 1p4s s ARG 114 CO 0.10 -2.19 0.36 0.54 -0.81 0.00 0.00 175.30 173.30 1p4s s VAL 115 N 5.70 -0.32 0.04 7.11 0.11 -1.26 -1.94 120.40 129.84 1p4s s VAL 115 Ca 0.38 0.17 -0.22 0.00 -2.93 0.00 0.00 61.98 59.39 1p4s s VAL 115 Cb -0.06 -0.56 -0.06 0.00 -1.53 0.00 0.00 36.38 34.17 1p4s s VAL 115 CO 0.10 0.07 0.64 -0.94 -3.33 0.00 0.00 175.10 171.64 1p4s s SER 116 N 2.01 7.08 0.19 3.54 1.04 -1.26 -4.19 113.70 122.12 1p4s s SER 116 Ca -0.04 1.29 -0.12 0.00 0.48 0.00 0.00 55.95 57.55 1p4s s SER 116 Cb -0.11 -2.40 0.12 0.00 0.10 0.00 0.00 66.02 63.73 1p4s s SER 116 CO -0.11 0.13 1.84 1.05 0.98 0.00 0.00 173.24 177.13 1p4s h GLU 117 N 5.29 0.73 0.00 4.02 9.09 -1.80 -3.32 114.58 128.58 1p4s h GLU 117 Ca -0.46 -0.04 -0.03 0.00 0.05 0.00 0.00 59.36 58.88 1p4s h GLU 117 Cb 1.20 -0.17 -0.00 0.00 -1.65 0.00 0.00 28.75 28.14 1p4s h GLU 117 CO 0.68 0.48 -0.12 1.05 0.05 0.00 0.00 179.01 181.16 1p4s h GLU 118 N 0.75 0.00 -0.03 1.06 4.11 -1.95 -1.77 114.58 116.75 1p4s h GLU 118 Ca 0.23 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.55 1p4s h GLU 118 Cb -0.03 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.23 1p4s h GLU 118 CO -0.08 0.12 -0.40 -0.24 0.07 0.00 0.00 179.01 178.48 1p4s h VAL 119 N 0.00 1.46 -0.16 -1.06 3.04 -2.00 -1.79 116.25 115.75 1p4s h VAL 119 Ca -0.00 -1.92 -0.16 0.00 -1.01 0.00 0.00 66.70 63.61 1p4s h VAL 119 Cb 0.27 2.55 -0.01 0.00 -2.01 0.00 0.00 31.29 32.09 1p4s h VAL 119 CO 0.02 0.55 -0.57 -0.07 -1.01 0.00 0.00 177.57 176.49 1p4s h LEU 120 N -0.24 0.55 -0.67 3.16 -0.00 -1.73 -2.32 115.31 114.06 1p4s h LEU 120 Ca -0.04 -0.30 -0.09 0.00 -0.00 0.00 0.00 57.88 57.44 1p4s h LEU 120 Cb 1.11 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 41.59 1p4s h LEU 120 CO 0.08 1.00 -0.00 -0.07 -0.00 0.00 0.00 178.44 179.45 1p4s h LEU 121 N 0.37 1.01 -0.78 1.67 3.38 -1.41 -2.50 115.31 117.05 1p4s h LEU 121 Ca 0.00 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 1p4s h LEU 121 Cb 1.10 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1p4s h LEU 121 CO 0.10 1.06 -0.31 1.05 0.09 0.00 0.00 178.44 180.43 1p4s h GLU 122 N 0.94 0.56 0.38 1.13 -0.00 -1.41 -2.45 114.58 113.75 1p4s h GLU 122 Ca 0.17 -0.25 -0.00 0.00 -0.00 0.00 0.00 59.36 59.28 1p4s h GLU 122 Cb 0.55 -0.02 -0.02 0.00 -0.00 0.00 0.00 28.75 29.26 1p4s h GLU 122 CO 0.03 0.81 -0.36 -0.09 -0.00 0.00 0.00 179.01 179.40 1p4s h ARG 123 N 0.48 -0.73 -0.29 1.06 2.43 -1.40 -1.98 114.38 113.94 1p4s h ARG 123 Ca 0.06 0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 1p4s h ARG 123 Cb 0.78 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1p4s h ARG 123 CO 0.06 -0.49 -0.31 1.37 -1.51 0.00 0.00 179.97 179.09 1p4s h LEU 124 N -0.76 0.64 0.00 3.80 8.10 -1.53 -3.38 115.31 122.18 1p4s h LEU 124 Ca -0.03 -0.25 0.00 0.00 0.11 0.00 0.00 57.88 57.71 1p4s h LEU 124 Cb 0.68 -0.18 0.00 0.00 -0.44 0.00 0.00 40.66 40.72 1p4s h LEU 124 CO -0.05 0.91 -0.06 0.11 -4.11 0.00 0.00 178.44 175.24 1p4s h LYS 125 N 0.53 0.00 0.00 0.17 1.79 -1.52 -3.50 116.57 114.04 1p4s h LYS 125 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1p4s h LYS 125 Cb 0.80 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 1p4s h LYS 125 CO 0.07 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.85 1p4s n GLY 126 N 1.76 3.10 0.00 3.86 0.00 -0.75 -4.92 105.19 108.25 1p4s n GLY 126 Ca -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1p4s n GLY 126 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1p4s n ARG 127 N 0.00 0.00 0.00 1.61 0.63 -1.26 -5.06 116.66 112.58 1p4s n ARG 127 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1p4s n ARG 127 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1p4s n ARG 127 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1p4s n GLY 128 N 0.00 -0.88 3.15 5.14 0.00 -1.26 -5.05 105.19 106.29 1p4s n GLY 128 Ca 0.00 -1.67 0.04 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.73 0.53 0.03 1.61 3.03 -1.26 -4.93 118.95 116.23 1p4s s ARG 129 Ca 0.00 0.54 -0.09 0.00 2.03 0.00 0.00 55.73 58.21 1p4s s ARG 129 Cb 0.00 0.25 -0.31 0.00 -1.03 0.00 0.00 34.95 33.85 1p4s s ARG 129 CO 0.00 -0.99 0.96 0.00 -1.13 0.00 0.00 175.30 174.14 1p4s h ALA 130 N 7.96 0.04 -0.66 7.88 0.00 -2.02 -3.48 119.26 128.98 1p4s h ALA 130 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1p4s h ALA 130 Cb 1.19 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1p4s h ALA 130 CO 0.14 0.91 0.00 -0.25 0.00 0.00 0.00 179.25 180.05 1p4s n ASP 131 N -3.59 0.00 0.00 0.00 8.00 -1.26 -4.87 116.55 114.82 1p4s n ASP 131 Ca -0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1p4s n ASP 131 Cb 1.07 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.17 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 4.87 0.00 -0.02 -2.24 2.03 -1.26 -4.79 116.55 115.14 1p4s n ASP 132 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 1p4s n ASP 132 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 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 0.00 -0.04 -0.33 5.18 -2.24 -1.26 -1.65 114.28 113.94 1p4s n THR 133 Ca 0.00 0.63 0.13 0.00 -2.27 0.00 0.00 64.05 62.55 1p4s n THR 133 Cb 0.00 -0.83 0.35 0.00 -2.10 0.00 0.00 70.33 67.75 1p4s n THR 133 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1p4s h ASP 134 N 0.00 0.72 -0.18 3.42 3.58 -1.95 -1.89 116.42 120.13 1p4s h ASP 134 Ca 0.01 0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.49 1p4s h ASP 134 Cb 0.02 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 1p4s h ASP 134 CO -0.05 0.29 -0.05 0.44 -2.88 0.00 0.00 179.24 176.99 1p4s h ASP 135 N 0.72 0.34 -0.12 2.28 3.32 -1.71 -1.23 116.42 120.03 1p4s h ASP 135 Ca 0.54 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1p4s h ASP 135 Cb 0.89 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 1p4s h ASP 135 CO -0.31 0.64 -0.01 -0.37 -1.72 0.00 0.00 179.24 177.46 1p4s h VAL 136 N 0.05 1.15 -0.11 -1.35 -1.51 -1.38 -2.66 116.25 110.44 1p4s h VAL 136 Ca 0.04 -0.60 -0.09 0.00 -1.23 0.00 0.00 66.70 64.83 1p4s h VAL 136 Cb 0.49 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 30.63 1p4s h VAL 136 CO 0.02 0.20 -0.33 0.40 -1.23 0.00 0.00 177.57 176.63 1p4s h ILE 137 N 0.33 1.27 -0.22 7.19 5.03 -1.33 -1.84 117.51 127.94 1p4s h ILE 137 Ca 0.08 -1.29 -0.05 0.00 -0.12 0.00 0.00 64.86 63.47 1p4s h ILE 137 Cb 0.24 1.56 -0.01 0.00 -3.03 0.00 0.00 36.82 35.58 1p4s h ILE 137 CO 0.01 0.39 -0.07 -0.07 -0.68 0.00 0.00 178.15 177.72 1p4s h LEU 138 N 0.18 0.45 -1.11 1.44 3.38 -0.89 -1.17 115.31 117.58 1p4s h LEU 138 Ca 0.02 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1p4s h LEU 138 Cb 0.67 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1p4s h LEU 138 CO 0.05 0.73 0.40 -1.13 0.09 0.00 0.00 178.44 178.58 1p4s h ASN 139 N 0.16 0.91 -0.96 -0.43 -0.73 -1.54 -2.47 115.58 110.52 1p4s h ASN 139 Ca 0.05 -0.07 0.11 0.00 1.87 0.00 0.00 56.30 58.26 1p4s h ASN 139 Cb 0.54 -0.23 -0.07 0.00 0.27 0.00 0.00 38.32 38.83 1p4s h ASN 139 CO 0.03 0.73 0.61 -0.09 -0.37 0.00 0.00 177.43 178.34 1p4s h ARG 140 N 1.02 0.94 -0.12 6.67 9.65 -1.32 -2.61 114.38 128.61 1p4s h ARG 140 Ca 0.26 -0.06 -0.09 0.00 -1.10 0.00 0.00 59.98 58.99 1p4s h ARG 140 Cb 0.03 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.39 1p4s h ARG 140 CO -0.04 0.62 -0.33 1.98 2.80 0.00 0.00 179.97 185.00 1p4s h MET 141 N 0.96 0.24 0.40 0.20 4.05 -0.89 -1.33 114.93 118.57 1p4s h MET 141 Ca 0.46 -0.09 -0.02 0.00 -0.28 0.00 0.00 59.70 59.76 1p4s h MET 141 Cb 0.43 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.22 1p4s h MET 141 CO -0.22 0.55 -0.21 0.87 0.23 0.00 0.00 176.91 178.13 1p4s h LYS 142 N 0.21 -0.54 0.00 0.39 1.57 -1.08 -1.81 116.57 115.31 1p4s h LYS 142 Ca 0.03 0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1p4s h LYS 142 Cb 0.69 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1p4s h LYS 142 CO 0.05 -0.36 -0.18 -0.24 -0.57 0.00 0.00 179.45 178.15 1p4s h VAL 143 N -0.56 1.13 -0.29 0.50 3.04 -1.56 -2.59 116.25 115.91 1p4s h VAL 143 Ca -0.05 -0.63 0.04 0.00 -1.01 0.00 0.00 66.70 65.05 1p4s h VAL 143 Cb 0.44 1.34 -0.04 0.00 -2.01 0.00 0.00 31.29 31.02 1p4s h VAL 143 CO 0.07 0.18 0.06 0.22 -1.01 0.00 0.00 177.57 177.09 1p4s h TYR 144 N 0.00 0.10 -0.06 3.17 3.20 -1.16 -2.92 116.97 119.30 1p4s h TYR 144 Ca -0.00 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1p4s h TYR 144 Cb 0.32 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 1p4s h TYR 144 CO 0.00 0.03 0.26 -0.09 -1.64 0.00 0.00 178.16 176.72 1p4s h ARG 145 N 0.17 0.00 -0.62 1.82 1.12 -0.92 -2.65 114.38 113.30 1p4s h ARG 145 Ca 0.14 0.00 0.10 0.00 -1.11 0.00 0.00 59.98 59.11 1p4s h ARG 145 Cb 0.14 0.00 -0.08 0.00 -0.01 0.00 0.00 29.97 30.02 1p4s h ARG 145 CO -0.18 0.00 0.22 -0.44 -3.11 0.00 0.00 179.97 176.47 1p4s h ASP 146 N 0.00 0.20 0.00 -3.80 5.19 -1.40 -3.41 116.42 113.20 1p4s h ASP 146 Ca 0.03 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1p4s h ASP 146 Cb 0.55 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.13 1p4s h ASP 146 CO -0.00 0.11 -0.69 -1.84 -3.12 0.00 0.00 179.24 173.70 1p4s n GLU 147 N -5.01 1.81 -0.50 3.56 0.00 -1.12 -4.93 120.64 114.45 1p4s n GLU 147 Ca 0.09 0.00 0.42 0.00 0.00 0.00 0.00 57.16 57.67 1p4s n GLU 147 Cb 0.29 -0.83 0.75 0.00 0.00 0.00 0.00 31.44 31.65 1p4s n GLU 147 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 1p4s h THR 148 N 0.00 0.19 0.25 3.84 2.02 -1.71 -0.20 112.91 117.30 1p4s h THR 148 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1p4s h THR 148 Cb 0.00 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1p4s h THR 148 CO 0.00 0.01 -0.12 0.00 0.37 0.00 0.00 175.52 175.78 1p4s h ALA 149 N 1.30 -0.52 -0.53 6.16 0.00 -1.91 -2.10 119.26 121.67 1p4s h ALA 149 Ca 0.77 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.70 1p4s h ALA 149 Cb 2.89 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 20.78 1p4s h ALA 149 CO -0.11 -0.49 0.36 -1.35 0.00 0.00 0.00 179.25 177.66 1p4s h PRO 150 N -0.66 0.31 -0.27 0.00 0.11 -1.83 -2.42 132.00 127.24 1p4s h PRO 150 Ca -0.03 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1p4s h PRO 150 Cb 0.25 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 1p4s h PRO 150 CO 0.06 0.20 0.11 1.25 -0.21 0.00 0.00 178.00 179.41 1p4s h LEU 151 N 0.32 0.37 -1.97 2.35 7.12 -1.19 -2.40 115.31 119.91 1p4s h LEU 151 Ca 0.25 -0.16 -0.01 0.00 0.13 0.00 0.00 57.88 58.08 1p4s h LEU 151 Cb 0.55 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.58 1p4s h LEU 151 CO -0.06 0.44 -0.06 0.25 -0.13 0.00 0.00 178.44 178.88 1p4s h LEU 152 N 0.29 0.00 -0.07 2.25 5.85 -1.18 -2.20 115.31 120.25 1p4s h LEU 152 Ca 0.09 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1p4s h LEU 152 Cb 0.18 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1p4s h LEU 152 CO -0.01 0.06 -0.09 -0.08 -0.34 0.00 0.00 178.44 177.98 1p4s h GLU 153 N 0.00 0.18 0.40 1.25 4.81 -1.24 -0.39 114.58 119.58 1p4s h GLU 153 Ca -0.00 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1p4s h GLU 153 Cb 0.34 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1p4s h GLU 153 CO 0.01 0.66 -0.19 -0.92 -0.73 0.00 0.00 179.01 177.83 1p4s h TYR 154 N -0.29 -0.49 0.00 0.92 3.20 -1.35 -3.00 116.97 115.97 1p4s h TYR 154 Ca 0.01 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 1p4s h TYR 154 Cb 0.64 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 1p4s h TYR 154 CO 0.10 -0.25 -0.62 1.88 -1.64 0.00 0.00 178.16 177.63 1p4s h TYR 155 N -0.63 0.00 -0.33 -3.82 0.05 -1.57 -2.98 116.97 107.69 1p4s h TYR 155 Ca -0.05 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 1p4s h TYR 155 Cb 0.46 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.19 1p4s h TYR 155 CO -0.03 0.62 0.09 -0.09 -1.05 0.00 0.00 178.16 177.70 1p4s h ARG 156 N 0.00 0.47 -0.31 4.88 2.43 -1.11 0.18 114.38 120.92 1p4s h ARG 156 Ca -0.01 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 58.94 1p4s h ARG 156 Cb 1.30 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1p4s h ARG 156 CO 0.08 0.43 -0.43 0.22 -1.51 0.00 0.00 179.97 178.76 1p4s h ASP 157 N 0.47 0.91 0.92 -3.80 3.58 -1.55 -3.39 116.42 113.56 1p4s h ASP 157 Ca 0.11 -0.50 0.00 0.00 0.42 0.00 0.00 57.03 57.06 1p4s h ASP 157 Cb 0.17 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.96 1p4s h ASP 157 CO -0.01 1.24 -1.05 0.00 -2.88 0.00 0.00 179.24 176.54 1p4s n GLN 158 N -4.10 0.59 -1.76 0.28 6.02 -1.07 -5.08 117.38 112.25 1p4s n GLN 158 Ca -0.04 0.10 -0.29 0.00 -0.01 0.00 0.00 57.00 56.76 1p4s n GLN 158 Cb 0.56 -1.80 0.13 0.00 1.02 0.00 0.00 30.24 30.15 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 -5.24 2.32 -0.07 1.08 0.05 0.60 -4.59 118.68 112.83 1p4s s LEU 159 Ca -0.01 0.71 0.00 0.00 0.05 0.00 0.00 54.13 54.89 1p4s s LEU 159 Cb 0.10 -3.02 0.02 0.00 -2.05 0.00 0.00 46.19 41.25 1p4s s LEU 159 CO 0.80 -2.39 -0.05 -0.54 -0.55 0.00 0.00 176.35 173.62 1p4s s LYS 160 N -5.56 1.07 0.15 1.48 1.02 -0.35 -4.94 119.74 112.62 1p4s s LYS 160 Ca 0.66 -0.12 -0.04 0.00 0.02 0.00 0.00 55.97 56.49 1p4s s LYS 160 Cb -0.10 -1.16 -0.05 0.00 -0.52 0.00 0.00 37.83 35.99 1p4s s LYS 160 CO 0.51 -0.19 0.37 -0.08 -0.92 0.00 0.00 175.35 175.05 1p4s s THR 161 N 1.43 5.18 -0.06 2.17 -1.32 -1.26 -2.05 115.64 119.73 1p4s s THR 161 Ca -0.02 -0.07 0.02 0.00 -1.21 0.00 0.00 61.69 60.41 1p4s s THR 161 Cb -0.13 -3.65 0.02 0.00 -1.51 0.00 0.00 72.50 67.22 1p4s s THR 161 CO -0.03 -0.01 -0.11 -0.69 -2.21 0.00 0.00 174.62 171.57 1p4s s VAL 162 N -1.70 1.02 -0.40 5.08 1.01 -0.83 -4.94 120.40 119.65 1p4s s VAL 162 Ca 0.40 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.81 1p4s s VAL 162 Cb -0.12 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.32 1p4s s VAL 162 CO 0.26 0.33 0.40 -0.62 0.00 0.00 0.00 175.10 175.47 1p4s s ASP 163 N 0.75 6.18 -0.30 3.32 2.15 -1.26 -0.68 116.67 126.83 1p4s s ASP 163 Ca -0.13 -0.57 0.13 0.00 0.43 0.00 0.00 52.55 52.41 1p4s s ASP 163 Cb -0.15 -2.21 0.47 0.00 -0.30 0.00 0.00 42.92 40.73 1p4s s ASP 163 CO 0.03 -0.49 1.13 0.00 -0.17 0.00 0.00 175.17 175.66 1p4s n ALA 164 N 5.49 4.11 -2.10 3.66 0.00 -0.82 -4.92 120.51 125.94 1p4s n ALA 164 Ca -0.08 -3.47 0.00 0.00 0.00 0.00 0.00 53.44 49.88 1p4s n ALA 164 Cb 0.48 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.35 1p4s n ALA 164 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1p4s n VAL 165 N -0.58 0.00 0.00 0.00 0.24 -1.26 -4.78 118.33 111.94 1p4s n VAL 165 Ca 0.28 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.58 1p4s n VAL 165 Cb 0.86 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 1p4s n VAL 165 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p4s n GLY 166 N 5.00 0.00 2.63 7.63 0.00 -1.26 -4.53 105.19 114.66 1p4s n GLY 166 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1p4s n GLY 166 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p4s n THR 167 N -1.24-12.34 0.00 2.61 -2.24 -1.26 -4.64 114.28 95.17 1p4s n THR 167 Ca 0.00 2.27 0.00 0.00 -2.27 0.00 0.00 64.05 64.05 1p4s n THR 167 Cb 0.00 -6.72 0.00 0.00 -2.10 0.00 0.00 70.33 61.51 1p4s n THR 167 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1p4s n MET 168 N 1.16 0.00 -0.14 -0.78 1.56 -1.26 -4.56 117.12 113.09 1p4s n MET 168 Ca -0.20 0.00 -0.03 0.00 -0.27 0.00 0.00 57.70 57.20 1p4s n MET 168 Cb 0.31 0.00 0.18 0.00 2.15 0.00 0.00 33.22 35.86 1p4s n MET 168 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1p4s h ASP 169 N 0.00 0.81 0.15 6.12 3.32 -1.97 -3.08 116.42 121.77 1p4s h ASP 169 Ca 0.00 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 1p4s h ASP 169 Cb 0.00 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1p4s h ASP 169 CO 0.00 0.79 -0.10 -0.33 -1.72 0.00 0.00 179.24 177.87 1p4s h GLU 170 N 0.83 -0.25 -0.66 3.56 5.08 -1.82 -2.93 114.58 118.39 1p4s h GLU 170 Ca 0.18 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1p4s h GLU 170 Cb 0.30 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1p4s h GLU 170 CO -0.00 -0.16 0.44 0.28 -1.00 0.00 0.00 179.01 178.56 1p4s h VAL 171 N -0.26 1.11 -0.95 3.13 2.07 -1.78 -1.66 116.25 117.92 1p4s h VAL 171 Ca -0.01 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.27 1p4s h VAL 171 Cb 0.22 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.16 1p4s h VAL 171 CO -0.00 0.15 0.62 0.15 0.02 0.00 0.00 177.57 178.51 1p4s h PHE 172 N 0.82 1.16 0.41 1.57 3.04 -1.51 -2.12 116.94 120.31 1p4s h PHE 172 Ca 0.26 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.22 1p4s h PHE 172 Cb 0.03 -0.39 0.00 0.00 2.56 0.00 0.00 35.95 38.15 1p4s h PHE 172 CO -0.00 0.67 -0.20 0.00 -2.02 0.00 0.00 178.31 176.76 1p4s h ALA 173 N 1.39 -0.55 0.00 2.41 0.00 -1.11 -2.67 119.26 118.72 1p4s h ALA 173 Ca 0.38 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1p4s h ALA 173 Cb -0.01 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1p4s h ALA 173 CO -0.12 -0.76 -0.24 0.07 0.00 0.00 0.00 179.25 178.20 1p4s h ARG 174 N -0.64 0.00 -0.27 0.00 0.11 -1.60 -2.56 114.38 109.42 1p4s h ARG 174 Ca -0.06 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.01 1p4s h ARG 174 Cb 0.47 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.54 1p4s h ARG 174 CO 0.09 0.24 0.10 0.00 0.10 0.00 0.00 179.97 180.50 1p4s h ALA 175 N 1.76 0.35 -0.64 0.08 0.00 -1.40 -2.29 119.26 117.12 1p4s h ALA 175 Ca -0.00 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1p4s h ALA 175 Cb 0.64 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1p4s h ALA 175 CO 0.03 -0.04 0.40 -0.07 0.00 0.00 0.00 179.25 179.57 1p4s h LEU 176 N 0.27 0.65 -0.80 0.00 4.07 -1.47 -2.48 115.31 115.56 1p4s h LEU 176 Ca 0.09 -0.00 0.12 0.00 0.08 0.00 0.00 57.88 58.17 1p4s h LEU 176 Cb 0.20 -0.14 -0.08 0.00 1.08 0.00 0.00 40.66 41.72 1p4s h LEU 176 CO -0.01 0.46 0.41 0.03 -1.08 0.00 0.00 178.44 178.25 1p4s h ARG 177 N 0.78 0.62 -0.38 1.13 2.47 -1.46 0.43 114.38 117.98 1p4s h ARG 177 Ca 0.25 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.91 1p4s h ARG 177 Cb 0.01 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.17 1p4s h ARG 177 CO -0.10 0.41 0.11 0.00 0.56 0.00 0.00 179.97 180.96 1p4s h ALA 178 N 1.50 0.50 0.40 0.04 0.00 -1.26 -3.35 119.26 117.08 1p4s h ALA 178 Ca 0.41 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1p4s h ALA 178 Cb 0.51 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1p4s h ALA 178 CO -0.31 0.14 -0.19 1.25 0.00 0.00 0.00 179.25 180.14 1p4s h LEU 179 N 0.46 -0.45 0.00 0.00 6.46 -1.36 -3.49 115.31 116.94 1p4s h LEU 179 Ca 0.12 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1p4s h LEU 179 Cb 0.26 0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 1p4s h LEU 179 CO -0.00 -0.09 0.00 0.61 -0.62 0.00 0.00 178.44 178.33 1p4s n GLY 180 N 0.26 -0.46 0.00 3.75 0.00 -0.00 -5.02 105.19 103.71 1p4s n GLY 180 Ca -0.07 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1p4s n GLY 180 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49