#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i56 h HIS 11 N 0.00 0.95 -0.46 2.97 2.07 -2.03 -3.13 115.15 115.52 3i56 h HIS 11 Ca 0.00 -0.04 -0.05 0.00 -2.85 0.00 0.00 60.37 57.43 3i56 h HIS 11 Cb 0.00 -0.30 -0.02 0.00 2.57 0.00 0.00 27.41 29.66 3i56 h HIS 11 CO 0.00 0.70 0.08 1.49 -3.07 0.00 0.00 177.93 177.13 3i56 h GLU 12 N 0.95 0.70 -0.63 5.12 4.81 -2.06 -0.56 114.58 122.91 3i56 h GLU 12 Ca 0.23 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 3i56 h GLU 12 Cb 0.11 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3i56 h GLU 12 CO -0.03 0.66 0.00 -1.33 -0.73 0.00 0.00 179.01 177.58 3i56 n MET 13 N -4.28 4.17 0.00 1.92 2.81 -1.19 -4.04 117.12 116.52 3i56 n MET 13 Ca 0.03 -2.77 0.00 0.00 -1.81 0.00 0.00 57.70 53.15 3i56 n MET 13 Cb 0.23 -2.07 0.00 0.00 -0.71 0.00 0.00 33.22 30.67 3i56 n MET 13 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3i56 n ARG 14 N 0.73 3.12 -2.30 0.03 5.12 -0.94 -4.43 116.66 117.98 3i56 n ARG 14 Ca 0.25 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.74 3i56 n ARG 14 Cb 1.01 -0.64 -0.03 0.00 -1.16 0.00 0.00 32.46 31.64 3i56 n ARG 14 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 3i56 s GLU 15 N -0.89 4.28 0.60 5.56 -1.05 -0.26 -4.82 118.70 122.12 3i56 s GLU 15 Ca 0.00 1.85 -0.18 0.00 -0.15 0.00 0.00 54.97 56.49 3i56 s GLU 15 Cb 0.00 -3.66 -0.06 0.00 -0.44 0.00 0.00 34.13 29.97 3i56 s GLU 15 CO 0.00 -0.61 0.75 -2.30 0.95 0.00 0.00 175.26 174.05 3i56 n PRO 16 N 5.83 0.67 -4.04 -4.83 -0.02 -1.26 -4.48 135.00 126.86 3i56 n PRO 16 Ca 0.13 0.26 -0.10 0.00 -2.02 0.00 0.00 63.50 61.78 3i56 n PRO 16 Cb 0.44 -1.95 -0.08 0.00 -0.02 0.00 0.00 33.50 31.89 3i56 n PRO 16 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3i56 s ARG 17 N -2.51 1.06 -0.17 -0.52 1.70 -0.83 -5.00 118.95 112.69 3i56 s ARG 17 Ca 0.73 -1.28 -0.21 0.00 -0.47 0.00 0.00 55.73 54.49 3i56 s ARG 17 Cb -0.42 0.32 -0.03 0.00 -0.57 0.00 0.00 34.95 34.25 3i56 s ARG 17 CO 0.50 -0.35 0.64 0.42 -1.08 0.00 0.00 175.30 175.43 3i56 s ILE 18 N -4.00 5.03 -0.13 4.99 1.01 -1.26 -2.31 121.20 124.53 3i56 s ILE 18 Ca 0.20 1.24 -0.08 0.00 0.00 0.00 0.00 60.65 62.01 3i56 s ILE 18 Cb 0.05 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 3i56 s ILE 18 CO 0.01 0.15 0.01 -0.08 0.00 0.00 0.00 174.94 175.02 3i56 h GLU 19 N 7.28 0.00 -2.39 2.79 4.22 -0.72 -3.44 114.58 122.32 3i56 h GLU 19 Ca -0.34 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.02 3i56 h GLU 19 Cb 1.15 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.18 3i56 h GLU 19 CO 0.77 0.16 -0.05 -1.59 -2.18 0.00 0.00 179.01 176.13 3i56 s LYS 20 N -1.95 0.70 -0.39 1.92 -2.85 -1.19 -4.69 119.74 111.30 3i56 s LYS 20 Ca -0.10 0.64 -0.03 0.00 -1.00 0.00 0.00 55.97 55.49 3i56 s LYS 20 Cb 0.01 0.34 0.10 0.00 -2.06 0.00 0.00 37.83 36.21 3i56 s LYS 20 CO 0.19 -0.11 0.17 0.08 0.10 0.00 0.00 175.35 175.78 3i56 s VAL 21 N 0.00 3.31 -0.37 1.79 1.01 -0.28 -0.36 120.40 125.50 3i56 s VAL 21 Ca -0.02 -1.87 -0.18 0.00 0.00 0.00 0.00 61.98 59.91 3i56 s VAL 21 Cb -0.04 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.16 3i56 s VAL 21 CO 0.02 -0.56 0.48 -0.69 0.00 0.00 0.00 175.10 174.34 3i56 s VAL 22 N 1.19 5.04 -0.21 2.92 1.01 0.30 -1.31 120.40 129.33 3i56 s VAL 22 Ca 0.05 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.06 3i56 s VAL 22 Cb -0.22 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 3i56 s VAL 22 CO -0.03 -0.28 0.06 0.68 0.00 0.00 0.00 175.10 175.53 3i56 s VAL 23 N 2.31 4.54 0.02 2.92 -7.23 -0.60 -1.00 120.40 121.35 3i56 s VAL 23 Ca 0.16 -0.11 -0.05 0.00 -1.81 0.00 0.00 61.98 60.17 3i56 s VAL 23 Cb -0.16 -3.07 -0.01 0.00 0.56 0.00 0.00 36.38 33.70 3i56 s VAL 23 CO 0.14 0.41 0.08 -2.28 -0.31 0.00 0.00 175.10 173.14 3i56 s HIS 24 N 0.89 0.16 -0.20 2.82 5.04 0.23 -1.42 115.29 122.81 3i56 s HIS 24 Ca 0.03 -0.38 -0.01 0.00 -1.54 0.00 0.00 55.06 53.16 3i56 s HIS 24 Cb -0.14 -0.12 0.05 0.00 0.04 0.00 0.00 32.58 32.41 3i56 s HIS 24 CO 0.03 -0.30 -0.03 -1.64 -2.34 0.00 0.00 174.74 170.45 3i56 s MET 25 N -1.95 1.31 -0.84 2.88 -1.94 -1.05 -0.10 119.30 117.60 3i56 s MET 25 Ca -0.11 -0.69 -0.16 0.00 -1.71 0.00 0.00 55.69 53.03 3i56 s MET 25 Cb -0.05 -2.27 0.17 0.00 2.01 0.00 0.00 34.83 34.69 3i56 s MET 25 CO -0.02 -0.55 0.90 0.20 -0.01 0.00 0.00 175.02 175.54 3i56 s GLY 26 N 1.59 2.30 0.00 -0.03 0.00 -1.26 -3.28 107.32 106.65 3i56 s GLY 26 Ca -0.02 -3.01 0.00 0.00 0.00 0.00 0.00 44.72 41.69 3i56 s GLY 26 CO -0.07 1.57 0.00 1.39 0.00 0.00 0.00 173.10 175.99 3i56 n ILE 27 N 4.70 0.00 0.00 0.90 5.41 -1.16 -5.02 119.36 124.19 3i56 n ILE 27 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.90 3i56 n ILE 27 Cb 0.47 -0.15 0.00 0.00 -0.71 0.00 0.00 39.64 39.25 3i56 n ILE 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3i56 n GLY 28 N 2.76 -0.50 0.00 7.39 0.00 -0.44 -5.02 105.19 109.39 3i56 n GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3i56 n GLY 28 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3i56 n HIS 29 N 0.00 0.00 0.00 1.61 -0.00 -1.25 -4.91 115.22 110.67 3i56 n HIS 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3i56 n HIS 29 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.00 3i56 n HIS 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3i56 n ALA 35 N 0.00 0.00 0.19 1.59 0.00 -1.26 -4.74 120.51 116.28 3i56 n ALA 35 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 3i56 n ALA 35 Cb 0.03 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.75 3i56 n ALA 35 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 3i56 h ASN 36 N 0.00 0.00 0.00 0.00 -1.07 -2.02 -3.14 115.58 109.34 3i56 h ASN 36 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3i56 h ASN 36 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 3i56 h ASN 36 CO 0.00 0.34 0.00 0.00 0.07 0.00 0.00 177.43 177.84 3i56 n ALA 37 N -2.23 2.59 0.13 4.14 0.00 -1.26 -3.59 120.51 120.29 3i56 n ALA 37 Ca 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 53.44 53.34 3i56 n ALA 37 Cb 0.55 -1.27 0.10 0.00 0.00 0.00 0.00 19.45 18.83 3i56 n ALA 37 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3i56 h GLU 38 N 0.00 0.00 -0.34 0.00 5.08 -1.98 -3.32 114.58 114.02 3i56 h GLU 38 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3i56 h GLU 38 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3i56 h GLU 38 CO 0.00 0.65 0.05 -0.44 -1.00 0.00 0.00 179.01 178.27 3i56 h ASP 39 N 0.00 0.55 0.51 1.42 3.32 -1.83 -3.12 116.42 117.27 3i56 h ASP 39 Ca -0.01 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 3i56 h ASP 39 Cb 1.30 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 3i56 h ASP 39 CO 0.09 0.67 -0.16 0.16 -1.72 0.00 0.00 179.24 178.27 3i56 h ILE 40 N 0.40 0.60 0.12 0.35 3.07 -1.82 -2.86 117.51 117.37 3i56 h ILE 40 Ca 0.10 -0.74 -0.26 0.00 1.55 0.00 0.00 64.86 65.52 3i56 h ILE 40 Cb 0.36 1.48 0.03 0.00 -0.27 0.00 0.00 36.82 38.42 3i56 h ILE 40 CO 0.01 0.16 -1.08 -0.07 -1.05 0.00 0.00 178.15 176.12 3i56 h LEU 41 N 0.00 0.75 -1.24 0.16 3.38 -1.68 -2.92 115.31 113.76 3i56 h LEU 41 Ca -0.00 -0.85 -0.04 0.00 0.09 0.00 0.00 57.88 57.09 3i56 h LEU 41 Cb 0.46 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3i56 h LEU 41 CO 0.02 1.52 0.11 1.23 0.09 0.00 0.00 178.44 181.42 3i56 h GLY 42 N 0.08 0.68 1.56 0.83 0.00 -1.46 -0.75 103.07 104.01 3i56 h GLY 42 Ca -0.17 -0.36 -0.23 0.00 0.00 0.00 0.00 47.33 46.57 3i56 h GLY 42 CO 0.21 0.34 -0.98 0.83 0.00 0.00 0.00 176.54 176.94 3i56 h GLU 43 N 0.62 0.38 0.03 4.80 5.08 -1.60 -2.88 114.58 121.02 3i56 h GLU 43 Ca 0.14 -0.44 -0.25 0.00 -1.00 0.00 0.00 59.36 57.82 3i56 h GLU 43 Cb 0.22 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 3i56 h GLU 43 CO -0.01 1.11 -1.25 0.97 -1.00 0.00 0.00 179.01 178.84 3i56 h ILE 44 N 0.20 1.43 0.00 3.13 2.10 -1.29 -3.41 117.51 119.67 3i56 h ILE 44 Ca -0.08 -3.15 0.00 0.00 1.08 0.00 0.00 64.86 62.71 3i56 h ILE 44 Cb 1.62 2.75 0.00 0.00 -1.09 0.00 0.00 36.82 40.11 3i56 h ILE 44 CO 0.17 0.84 -0.21 0.71 -1.08 0.00 0.00 178.15 178.58 3i56 h THR 45 N 0.02 0.00 0.00 2.19 1.35 -1.25 -3.47 112.91 111.74 3i56 h THR 45 Ca -0.11 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 3i56 h THR 45 Cb 1.88 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 3i56 h THR 45 CO 0.13 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 3i56 n GLY 46 N 1.73 1.18 1.77 5.82 0.00 -1.09 -4.88 105.19 109.73 3i56 n GLY 46 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 3i56 n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i56 n GLN 47 N 0.00 1.18 -2.91 1.61 10.64 -1.26 -5.04 117.38 121.60 3i56 n GLN 47 Ca 0.00 -1.81 -0.38 0.00 -1.83 0.00 0.00 57.00 52.98 3i56 n GLN 47 Cb 0.00 0.64 -0.06 0.00 -0.86 0.00 0.00 30.24 29.96 3i56 n GLN 47 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 3i56 s MET 48 N -2.87 4.52 0.49 2.61 -1.94 -1.26 -4.37 119.30 116.49 3i56 s MET 48 Ca 0.03 1.18 0.01 0.00 -1.71 0.00 0.00 55.69 55.20 3i56 s MET 48 Cb 0.00 -2.99 0.01 0.00 2.01 0.00 0.00 34.83 33.87 3i56 s MET 48 CO 0.02 0.41 0.71 -1.25 -0.01 0.00 0.00 175.02 174.91 3i56 s PRO 49 N -1.71 2.83 0.04 2.03 0.04 -1.26 -4.87 135.00 132.09 3i56 s PRO 49 Ca 0.44 -0.64 0.07 0.00 0.04 0.00 0.00 61.00 60.91 3i56 s PRO 49 Cb -0.20 -2.53 -0.02 0.00 0.04 0.00 0.00 34.50 31.78 3i56 s PRO 49 CO 0.25 -0.46 -0.21 0.14 0.04 0.00 0.00 177.00 176.75 3i56 s VAL 50 N -2.64 1.69 0.59 -0.36 -7.23 -0.65 -4.97 120.40 106.84 3i56 s VAL 50 Ca 0.52 -1.17 -0.17 0.00 -1.81 0.00 0.00 61.98 59.35 3i56 s VAL 50 Cb -0.10 -1.46 -0.03 0.00 0.56 0.00 0.00 36.38 35.35 3i56 s VAL 50 CO 0.38 0.24 1.12 -0.13 -0.31 0.00 0.00 175.10 176.40 3i56 s ARG 51 N -1.10 3.11 -0.14 4.82 1.81 -1.26 -1.89 118.95 124.29 3i56 s ARG 51 Ca 0.08 1.51 0.02 0.00 -1.72 0.00 0.00 55.73 55.62 3i56 s ARG 51 Cb -0.09 -1.98 0.01 0.00 -0.45 0.00 0.00 34.95 32.45 3i56 s ARG 51 CO 0.01 -1.03 -0.20 0.99 -0.68 0.00 0.00 175.30 174.40 3i56 s THR 52 N -2.02 1.92 0.47 0.02 2.01 -0.06 -4.85 115.64 113.13 3i56 s THR 52 Ca 0.70 -0.88 0.04 0.00 0.31 0.00 0.00 61.69 61.86 3i56 s THR 52 Cb -0.22 -1.72 0.09 0.00 0.01 0.00 0.00 72.50 70.65 3i56 s THR 52 CO 0.33 0.52 0.65 0.29 -0.69 0.00 0.00 174.62 175.73 3i56 n LYS 53 N 4.28 0.45 -4.12 4.92 5.02 -1.26 0.06 118.16 127.51 3i56 n LYS 53 Ca -0.20 -2.19 -0.08 0.00 -2.02 0.00 0.00 58.31 53.82 3i56 n LYS 53 Cb 0.51 -0.31 -0.10 0.00 -0.02 0.00 0.00 35.03 35.11 3i56 n LYS 53 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3i56 s ALA 54 N -2.74 0.68 0.16 7.82 0.00 -1.20 -4.80 121.76 121.67 3i56 s ALA 54 Ca 0.47 -1.33 0.11 0.00 0.00 0.00 0.00 51.96 51.20 3i56 s ALA 54 Cb -0.03 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 3i56 s ALA 54 CO 0.30 -0.43 -0.25 0.15 0.00 0.00 0.00 175.76 175.53 3i56 s LYS 55 N -3.98 1.43 0.34 0.00 1.02 -1.26 -4.41 119.74 112.88 3i56 s LYS 55 Ca 0.15 -1.41 0.00 0.00 0.02 0.00 0.00 55.97 54.73 3i56 s LYS 55 Cb 0.08 -1.84 0.00 0.00 -0.52 0.00 0.00 37.83 35.55 3i56 s LYS 55 CO -0.04 0.42 0.00 0.54 -0.92 0.00 0.00 175.35 175.35 3i56 n ARG 56 N 0.64 -2.96 -2.55 1.68 1.74 -1.26 -4.93 116.66 109.02 3i56 n ARG 56 Ca -0.16 2.21 -0.42 0.00 -0.77 0.00 0.00 57.85 58.71 3i56 n ARG 56 Cb 0.54 -2.49 -0.03 0.00 -1.02 0.00 0.00 32.46 29.47 3i56 n ARG 56 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3i56 s THR 57 N -2.96 4.46 0.05 0.55 2.01 -1.26 -4.95 115.64 113.54 3i56 s THR 57 Ca 0.00 1.77 0.06 0.00 0.31 0.00 0.00 61.69 63.83 3i56 s THR 57 Cb 0.00 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 3i56 s THR 57 CO 0.00 -0.02 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.10 3i56 s VAL 58 N 2.28 3.24 -1.32 3.82 1.01 -1.11 -5.03 120.40 123.28 3i56 s VAL 58 Ca 0.52 -1.10 0.22 0.00 0.00 0.00 0.00 61.98 61.63 3i56 s VAL 58 Cb -0.22 -2.43 0.33 0.00 0.00 0.00 0.00 36.38 34.06 3i56 s VAL 58 CO 0.19 0.27 1.72 0.61 0.00 0.00 0.00 175.10 177.89 3i56 n GLY 59 N 1.25 -1.08 2.41 4.51 0.00 -1.26 -3.23 105.19 107.79 3i56 n GLY 59 Ca -0.15 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 3i56 n GLY 59 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3i56 n GLU 60 N -1.34 2.86 -3.95 1.61 0.28 -1.26 -4.75 120.64 114.10 3i56 n GLU 60 Ca 0.09 -2.38 -0.30 0.00 -0.16 0.00 0.00 57.16 54.41 3i56 n GLU 60 Cb 0.20 -2.25 -0.01 0.00 1.43 0.00 0.00 31.44 30.81 3i56 n GLU 60 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 3i56 n PHE 61 N 1.39 -1.63 -3.10 -1.84 -0.00 -1.26 -4.92 117.46 106.10 3i56 n PHE 61 Ca 0.52 0.57 -0.18 0.00 -0.00 0.00 0.00 57.45 58.36 3i56 n PHE 61 Cb 0.53 -3.44 -0.02 0.00 -0.00 0.00 0.00 39.48 36.54 3i56 n PHE 61 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 3i56 n ASP 62 N -2.80 1.37 0.20 -2.13 2.03 -1.20 -4.94 116.55 109.08 3i56 n ASP 62 Ca -0.24 -3.07 0.09 0.00 0.52 0.00 0.00 54.79 52.10 3i56 n ASP 62 Cb 0.65 -0.60 0.18 0.00 -0.72 0.00 0.00 41.12 40.63 3i56 n ASP 62 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 3i56 h ILE 63 N 1.44 0.31 -3.34 5.18 3.07 -1.92 -2.93 117.51 119.32 3i56 h ILE 63 Ca 0.09 -1.36 -0.56 0.00 1.55 0.00 0.00 64.86 64.58 3i56 h ILE 63 Cb 0.94 2.08 -0.04 0.00 -0.27 0.00 0.00 36.82 39.52 3i56 h ILE 63 CO 0.54 0.17 0.04 -0.60 -1.05 0.00 0.00 178.15 177.25 3i56 s ARG 64 N -3.20 4.35 -0.06 0.16 3.52 -1.26 -4.86 118.95 117.59 3i56 s ARG 64 Ca 0.05 0.86 -0.00 0.00 -0.13 0.00 0.00 55.73 56.51 3i56 s ARG 64 Cb 0.06 -3.30 -0.00 0.00 -1.56 0.00 0.00 34.95 30.16 3i56 s ARG 64 CO 0.68 0.49 -0.00 1.49 -0.81 0.00 0.00 175.30 177.15 3i56 h GLU 65 N 5.03 0.00 -4.30 5.12 4.81 -1.88 -3.41 114.58 119.95 3i56 h GLU 65 Ca -0.47 0.00 -0.73 0.00 -0.13 0.00 0.00 59.36 58.03 3i56 h GLU 65 Cb 1.21 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.47 3i56 h GLU 65 CO 0.67 0.00 2.24 0.41 -0.73 0.00 0.00 179.01 181.60 3i56 n GLY 66 N 1.86 4.01 2.94 1.92 0.00 -1.26 -3.23 105.19 111.42 3i56 n GLY 66 Ca -0.00 -1.83 -0.15 0.00 0.00 0.00 0.00 46.02 44.04 3i56 n GLY 66 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3i56 s ASP 67 N 2.49 0.48 -0.03 1.61 -4.77 -1.26 -5.02 116.67 110.17 3i56 s ASP 67 Ca 0.45 -0.07 -0.32 0.00 -3.30 0.00 0.00 52.55 49.30 3i56 s ASP 67 Cb 0.07 -0.06 -0.11 0.00 -1.09 0.00 0.00 42.92 41.74 3i56 s ASP 67 CO -0.01 0.05 1.92 -2.65 0.70 0.00 0.00 175.17 175.18 3i56 n PRO 68 N 3.01 2.49 -0.12 2.11 -0.02 -1.26 -4.10 135.00 137.11 3i56 n PRO 68 Ca -0.13 0.91 -0.24 0.00 -2.02 0.00 0.00 63.50 62.03 3i56 n PRO 68 Cb 0.58 -2.81 -0.09 0.00 -0.02 0.00 0.00 33.50 31.16 3i56 n PRO 68 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3i56 n ILE 69 N 5.31 1.34 -1.29 4.25 2.08 0.11 -3.97 119.36 127.20 3i56 n ILE 69 Ca 0.21 -0.39 0.00 0.00 0.56 0.00 0.00 62.75 63.13 3i56 n ILE 69 Cb 0.34 -1.69 0.00 0.00 -0.75 0.00 0.00 39.64 37.55 3i56 n ILE 69 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3i56 n GLY 70 N 1.72 3.22 3.20 7.39 0.00 -1.21 -1.32 105.19 118.19 3i56 n GLY 70 Ca -0.46 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 3i56 n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i56 s ALA 71 N -1.00 -0.17 0.04 4.61 0.00 -1.21 -0.88 121.76 123.15 3i56 s ALA 71 Ca 0.00 -0.66 -0.07 0.00 0.00 0.00 0.00 51.96 51.23 3i56 s ALA 71 Cb 0.00 0.48 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 3i56 s ALA 71 CO 0.00 -0.50 0.14 -1.59 0.00 0.00 0.00 175.76 173.81 3i56 s LYS 72 N -3.87 0.65 -0.04 0.00 -2.85 -0.79 -2.54 119.74 110.30 3i56 s LYS 72 Ca 0.05 -0.73 -0.02 0.00 -1.00 0.00 0.00 55.97 54.27 3i56 s LYS 72 Cb 0.05 0.26 0.03 0.00 -2.06 0.00 0.00 37.83 36.11 3i56 s LYS 72 CO -0.11 -0.18 0.06 0.08 0.10 0.00 0.00 175.35 175.30 3i56 s VAL 73 N -2.73 -0.10 -0.32 1.79 1.01 -0.51 -1.63 120.40 117.91 3i56 s VAL 73 Ca -0.04 0.39 -0.14 0.00 0.00 0.00 0.00 61.98 62.19 3i56 s VAL 73 Cb -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 36.38 36.21 3i56 s VAL 73 CO -0.05 0.16 0.33 0.42 0.00 0.00 0.00 175.10 175.97 3i56 s THR 74 N 1.98 5.20 -0.19 3.92 -4.23 -1.26 -1.56 115.64 119.48 3i56 s THR 74 Ca 0.02 0.13 -0.07 0.00 -1.18 0.00 0.00 61.69 60.60 3i56 s THR 74 Cb -0.12 -3.75 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 3i56 s THR 74 CO -0.03 0.00 0.05 -0.76 -0.54 0.00 0.00 174.62 173.35 3i56 s LEU 75 N 1.97 3.68 0.11 4.79 1.43 -0.43 -4.92 118.68 125.31 3i56 s LEU 75 Ca 0.11 -0.00 0.08 0.00 -1.03 0.00 0.00 54.13 53.29 3i56 s LEU 75 Cb -0.16 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 3i56 s LEU 75 CO 0.11 0.13 -0.20 -0.13 0.23 0.00 0.00 176.35 176.49 3i56 s ARG 76 N 0.64 1.12 7.97 1.70 0.52 -1.26 -1.13 118.95 128.51 3i56 s ARG 76 Ca 0.03 -1.19 0.00 0.00 -0.52 0.00 0.00 55.73 54.05 3i56 s ARG 76 Cb -0.13 -1.32 0.00 0.00 0.52 0.00 0.00 34.95 34.02 3i56 s ARG 76 CO 0.02 0.30 0.00 -0.25 0.02 0.00 0.00 175.30 175.38 3i56 n ASP 77 N 0.95 0.00 -0.10 0.23 8.00 -1.26 -3.16 116.55 121.21 3i56 n ASP 77 Ca -0.18 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.22 3i56 n ASP 77 Cb 0.54 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.69 3i56 n ASP 77 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3i56 h GLU 78 N 0.00 0.84 0.00 -1.24 5.08 -2.00 -2.98 114.58 114.28 3i56 h GLU 78 Ca 0.00 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 3i56 h GLU 78 Cb 0.00 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 3i56 h GLU 78 CO 0.00 1.01 -0.01 0.52 -1.00 0.00 0.00 179.01 179.53 3i56 h MET 79 N 0.71 0.00 0.07 2.33 2.86 -1.94 -0.35 114.93 118.61 3i56 h MET 79 Ca 0.08 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.61 3i56 h MET 79 Cb 0.83 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.50 3i56 h MET 79 CO 0.07 0.01 -0.54 0.00 1.06 0.00 0.00 176.91 177.51 3i56 h ALA 80 N 1.99 -0.01 -0.38 6.32 0.00 -1.61 -3.25 119.26 122.32 3i56 h ALA 80 Ca -0.00 -0.67 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 3i56 h ALA 80 Cb 0.03 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3i56 h ALA 80 CO 0.00 0.27 -0.14 0.93 0.00 0.00 0.00 179.25 180.31 3i56 h GLU 81 N -0.67 0.76 0.00 0.00 5.08 -1.33 -2.19 114.58 116.23 3i56 h GLU 81 Ca -0.11 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 3i56 h GLU 81 Cb 1.36 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.58 3i56 h GLU 81 CO 0.06 0.92 0.00 0.39 -1.00 0.00 0.00 179.01 179.39 3i56 n GLU 82 N -4.32 0.01 -0.10 2.33 1.02 -0.17 -1.79 120.64 117.62 3i56 n GLU 82 Ca -0.02 0.29 -0.23 0.00 -0.02 0.00 0.00 57.16 57.18 3i56 n GLU 82 Cb 0.39 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.19 3i56 n GLU 82 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3i56 n PHE 83 N -1.49 0.56 0.29 -0.32 7.35 -1.12 -4.43 117.46 118.30 3i56 n PHE 83 Ca 0.03 0.18 0.17 0.00 -0.76 0.00 0.00 57.45 57.08 3i56 n PHE 83 Cb 0.14 -1.06 0.86 0.00 0.35 0.00 0.00 39.48 39.76 3i56 n PHE 83 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3i56 h LEU 84 N -0.57 0.00 -1.36 -2.13 3.38 -0.73 -0.63 115.31 113.27 3i56 h LEU 84 Ca -0.52 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 3i56 h LEU 84 Cb 1.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.42 3i56 h LEU 84 CO -0.19 0.04 -0.07 1.56 0.09 0.00 0.00 178.44 179.88 3i56 h GLN 85 N 0.00 0.00 0.00 1.13 4.20 -1.56 -2.29 115.11 116.59 3i56 h GLN 85 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3i56 h GLN 85 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 3i56 h GLN 85 CO 0.01 0.07 -0.90 0.25 -0.67 0.00 0.00 178.83 177.58 3i56 n THR 86 N -3.20 0.00 0.03 -0.54 -2.24 -0.99 -4.67 114.28 102.67 3i56 n THR 86 Ca 0.00 -0.24 -0.22 0.00 -2.27 0.00 0.00 64.05 61.32 3i56 n THR 86 Cb 0.34 0.62 -0.14 0.00 -2.10 0.00 0.00 70.33 69.05 3i56 n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i56 h ALA 87 N 0.81 0.22 -0.85 6.98 0.00 -1.03 -3.39 119.26 121.99 3i56 h ALA 87 Ca 0.00 -1.17 -0.02 0.00 0.00 0.00 0.00 54.91 53.73 3i56 h ALA 87 Cb 0.26 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 3i56 h ALA 87 CO 0.00 0.98 0.47 -0.07 0.00 0.00 0.00 179.25 180.63 3i56 h LEU 88 N -0.11 1.06 -1.53 0.00 3.38 -1.68 -2.77 115.31 113.67 3i56 h LEU 88 Ca -0.34 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3i56 h LEU 88 Cb 1.92 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.40 3i56 h LEU 88 CO 0.10 0.85 0.00 -0.65 0.09 0.00 0.00 178.44 178.83 3i56 h PRO 89 N 1.19 0.00 0.00 1.13 0.11 -1.82 -2.61 132.00 130.01 3i56 h PRO 89 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 3i56 h PRO 89 Cb 0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.14 3i56 h PRO 89 CO -0.05 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.02 3i56 n LEU 90 N -2.66 0.00 -3.80 2.35 4.77 -1.04 -4.81 117.00 111.80 3i56 n LEU 90 Ca -0.00 0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 55.90 3i56 n LEU 90 Cb 0.18 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.12 3i56 n LEU 90 CO 0.20 -0.00 -0.09 0.00 -1.33 0.00 0.00 177.39 176.17 3i56 s ALA 91 N -2.10 -0.58 -0.47 -1.18 0.00 -0.98 -5.03 121.76 111.42 3i56 s ALA 91 Ca 0.42 0.43 -0.20 0.00 0.00 0.00 0.00 51.96 52.61 3i56 s ALA 91 Cb 0.20 -0.19 0.04 0.00 0.00 0.00 0.00 23.12 23.17 3i56 s ALA 91 CO 0.36 -0.17 0.63 -1.21 0.00 0.00 0.00 175.76 175.38 3i56 s GLU 92 N -0.51 3.19 0.03 0.00 2.02 -1.26 -4.96 118.70 117.21 3i56 s GLU 92 Ca -0.06 -0.63 -0.30 0.00 0.02 0.00 0.00 54.97 53.99 3i56 s GLU 92 Cb -0.04 -4.02 -0.05 0.00 0.10 0.00 0.00 34.13 30.12 3i56 s GLU 92 CO 0.01 -1.11 1.26 -0.51 0.02 0.00 0.00 175.26 174.92 3i56 s LEU 93 N 2.73 4.34 0.49 1.80 1.43 -1.26 -5.05 118.68 123.16 3i56 s LEU 93 Ca 0.19 2.02 0.08 0.00 -1.03 0.00 0.00 54.13 55.38 3i56 s LEU 93 Cb -0.17 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.51 3i56 s LEU 93 CO 0.15 -0.56 0.52 0.00 0.23 0.00 0.00 176.35 176.69 3i56 s ALA 94 N 1.56 4.40 -0.14 4.21 0.00 -1.26 -4.27 121.76 126.27 3i56 s ALA 94 Ca 0.60 -1.76 -0.24 0.00 0.00 0.00 0.00 51.96 50.56 3i56 s ALA 94 Cb -0.29 -1.13 -0.25 0.00 0.00 0.00 0.00 23.12 21.44 3i56 s ALA 94 CO 0.27 -0.46 0.61 1.15 0.00 0.00 0.00 175.76 177.33 3i56 h THR 95 N 0.68 1.41 0.00 0.00 2.02 -1.90 -3.34 112.91 111.78 3i56 h THR 95 Ca -0.37 -2.34 0.00 0.00 0.77 0.00 0.00 66.41 64.47 3i56 h THR 95 Cb 1.28 2.96 0.00 0.00 -1.74 0.00 0.00 68.15 70.66 3i56 h THR 95 CO 0.51 0.57 0.00 -1.54 0.37 0.00 0.00 175.52 175.43 3i56 n SER 96 N -4.38 0.00 -0.86 4.18 3.41 -1.26 -2.66 113.62 112.05 3i56 n SER 96 Ca -0.19 -0.34 0.06 0.00 -0.26 0.00 0.00 58.87 58.15 3i56 n SER 96 Cb 0.65 -0.09 0.19 0.00 -0.26 0.00 0.00 64.21 64.70 3i56 n SER 96 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i56 n GLN 97 N -1.09 2.21 -4.17 4.33 6.02 -1.25 -4.92 117.38 118.50 3i56 n GLN 97 Ca 0.11 -1.51 -0.30 0.00 -0.01 0.00 0.00 57.00 55.28 3i56 n GLN 97 Cb 0.08 -1.45 -0.08 0.00 1.02 0.00 0.00 30.24 29.80 3i56 n GLN 97 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3i56 s PHE 98 N -1.57 2.95 0.71 1.08 0.40 -1.09 -3.83 117.98 116.62 3i56 s PHE 98 Ca 0.28 -0.04 -0.09 0.00 -0.60 0.00 0.00 56.93 56.47 3i56 s PHE 98 Cb 0.16 -1.53 0.04 0.00 0.51 0.00 0.00 43.02 42.20 3i56 s PHE 98 CO 0.16 0.46 1.06 0.34 0.70 0.00 0.00 175.22 177.94 3i56 s ASP 99 N -2.20 5.10 0.29 1.36 3.68 0.45 -4.96 116.67 120.39 3i56 s ASP 99 Ca 0.24 0.81 0.15 0.00 2.13 0.00 0.00 52.55 55.88 3i56 s ASP 99 Cb -0.12 -1.54 0.22 0.00 -1.45 0.00 0.00 42.92 40.03 3i56 s ASP 99 CO 0.16 -1.48 1.51 0.44 0.13 0.00 0.00 175.17 175.94 3i56 h ASP 100 N -0.64 0.00 0.98 -0.34 5.19 -1.94 -3.10 116.42 116.57 3i56 h ASP 100 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 3i56 h ASP 100 Cb 1.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.80 3i56 h ASP 100 CO 0.63 0.52 -0.44 0.41 -3.12 0.00 0.00 179.24 177.24 3i56 n THR 101 N -3.33 0.37 -0.58 0.35 -1.04 -1.26 -4.32 114.28 104.46 3i56 n THR 101 Ca 0.01 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 3i56 n THR 101 Cb 0.69 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 3i56 n THR 101 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i56 n GLY 102 N 1.35 0.86 3.41 3.41 0.00 -1.17 -3.93 105.19 109.12 3i56 n GLY 102 Ca 0.04 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 3i56 n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3i56 s ASN 103 N -2.05 2.49 -0.06 1.61 0.02 -1.26 -4.25 114.94 111.43 3i56 s ASN 103 Ca 0.00 -1.22 -0.15 0.00 -1.02 0.00 0.00 52.86 50.47 3i56 s ASN 103 Cb 0.00 -0.12 0.03 0.00 0.02 0.00 0.00 41.25 41.18 3i56 s ASN 103 CO 0.00 -0.42 0.35 0.72 0.02 0.00 0.00 177.10 177.77 3i56 s PHE 104 N -3.15 -0.29 -0.05 2.20 -0.00 -1.19 -0.41 117.98 115.09 3i56 s PHE 104 Ca 0.30 0.59 0.04 0.00 -0.00 0.00 0.00 56.93 57.86 3i56 s PHE 104 Cb 0.05 0.13 -0.00 0.00 -0.00 0.00 0.00 43.02 43.19 3i56 s PHE 104 CO 0.11 -0.32 -0.19 0.45 -0.00 0.00 0.00 175.22 175.27 3i56 s SER 105 N -0.72 2.40 0.19 1.98 0.15 -1.25 -1.97 113.70 114.49 3i56 s SER 105 Ca -0.08 -0.40 -0.02 0.00 0.70 0.00 0.00 55.95 56.14 3i56 s SER 105 Cb -0.04 -0.76 -0.04 0.00 -1.71 0.00 0.00 66.02 63.47 3i56 s SER 105 CO 0.03 0.16 0.15 0.72 1.20 0.00 0.00 173.24 175.50 3i56 s PHE 106 N 0.10 1.03 0.00 3.44 -0.71 -0.43 -4.98 117.98 116.43 3i56 s PHE 106 Ca -0.07 -1.29 0.00 0.00 -1.04 0.00 0.00 56.93 54.53 3i56 s PHE 106 Cb -0.13 -0.47 0.00 0.00 -1.21 0.00 0.00 43.02 41.20 3i56 s PHE 106 CO 0.03 -0.66 0.00 0.41 -1.34 0.00 0.00 175.22 173.67 3i56 n GLY 107 N -0.26 0.63 1.01 1.99 0.00 -1.26 -1.00 105.19 106.31 3i56 n GLY 107 Ca 0.01 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.29 3i56 n GLY 107 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3i56 n LEU 128 N 0.00 0.00 -4.70 0.99 7.94 -1.26 -4.86 117.00 115.11 3i56 n LEU 128 Ca 0.00 0.54 -0.35 0.00 -1.11 0.00 0.00 56.01 55.09 3i56 n LEU 128 Cb 0.00 -0.81 -0.09 0.00 0.53 0.00 0.00 43.42 43.05 3i56 n LEU 128 CO 0.00 -0.68 -0.24 -1.81 -1.11 0.00 0.00 177.39 173.55 3i56 s ASP 129 N 0.00 5.76 -0.14 1.96 1.01 0.86 -4.99 116.67 121.13 3i56 s ASP 129 Ca 0.00 0.18 -0.00 0.00 0.71 0.00 0.00 52.55 53.44 3i56 s ASP 129 Cb 0.00 -1.91 0.03 0.00 1.01 0.00 0.00 42.92 42.05 3i56 s ASP 129 CO 0.00 0.26 -0.08 -0.69 0.21 0.00 0.00 175.17 174.86 3i56 s VAL 130 N -0.13 1.20 -0.05 -1.27 1.01 -0.17 -0.60 120.40 120.39 3i56 s VAL 130 Ca 0.08 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.62 3i56 s VAL 130 Cb -0.12 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 3i56 s VAL 130 CO 0.01 0.31 -0.23 -0.89 0.00 0.00 0.00 175.10 174.30 3i56 s THR 131 N 1.62 2.30 -0.14 3.92 2.01 -0.17 -1.31 115.64 123.87 3i56 s THR 131 Ca 0.03 -0.99 0.02 0.00 0.31 0.00 0.00 61.69 61.06 3i56 s THR 131 Cb -0.14 -1.84 0.00 0.00 0.01 0.00 0.00 72.50 70.54 3i56 s THR 131 CO -0.09 0.58 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.53 3i56 s VAL 132 N -0.41 2.28 -0.28 3.82 1.01 -0.83 -0.54 120.40 125.44 3i56 s VAL 132 Ca 0.04 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.00 3i56 s VAL 132 Cb -0.12 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 3i56 s VAL 132 CO 0.01 0.54 0.18 0.21 0.00 0.00 0.00 175.10 176.04 3i56 s ASN 133 N 0.75 5.90 0.03 3.32 3.04 0.51 -3.16 114.94 125.33 3i56 s ASN 133 Ca -0.08 -0.10 0.07 0.00 0.04 0.00 0.00 52.86 52.78 3i56 s ASN 133 Cb -0.16 -2.09 -0.03 0.00 -1.54 0.00 0.00 41.25 37.43 3i56 s ASN 133 CO 0.00 -0.08 -0.17 -0.76 -3.04 0.00 0.00 177.10 173.05 3i56 s LEU 134 N 1.73 2.65 0.21 3.21 1.43 -1.26 0.07 118.68 126.72 3i56 s LEU 134 Ca 0.07 -0.39 -0.23 0.00 -1.03 0.00 0.00 54.13 52.54 3i56 s LEU 134 Cb -0.16 -1.54 0.04 0.00 0.03 0.00 0.00 46.19 44.56 3i56 s LEU 134 CO 0.10 0.26 0.83 0.54 0.23 0.00 0.00 176.35 178.31 3i56 s VAL 135 N -0.92 0.00 0.00 -1.59 0.11 -0.98 -4.82 120.40 112.21 3i56 s VAL 135 Ca 0.15 -0.78 -0.19 0.00 -2.93 0.00 0.00 61.98 58.23 3i56 s VAL 135 Cb -0.11 -1.93 -0.06 0.00 -1.53 0.00 0.00 36.38 32.76 3i56 s VAL 135 CO 0.05 0.00 0.54 -0.13 -3.33 0.00 0.00 175.10 172.23 3i56 s ARG 136 N -3.60 4.22 0.00 1.54 0.52 -1.26 -1.96 118.95 118.41 3i56 s ARG 136 Ca 0.11 0.64 0.00 0.00 -0.52 0.00 0.00 55.73 55.96 3i56 s ARG 136 Cb -0.04 -3.30 0.00 0.00 0.52 0.00 0.00 34.95 32.13 3i56 s ARG 136 CO 0.04 0.47 0.00 -2.30 0.02 0.00 0.00 175.30 173.53 3i56 n PRO 137 N 2.41 0.00 -1.90 3.54 -0.02 -1.26 -3.04 135.00 134.73 3i56 n PRO 137 Ca -0.09 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.40 3i56 n PRO 137 Cb 0.51 -0.46 0.05 0.00 -0.02 0.00 0.00 33.50 33.58 3i56 n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i56 n GLY 138 N 0.00 1.88 0.05 -1.23 0.00 -1.26 -4.85 105.19 99.78 3i56 n GLY 138 Ca 0.00 -1.05 0.13 0.00 0.00 0.00 0.00 46.02 45.10 3i56 n GLY 138 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3i56 n TYR 139 N -0.06 0.41 0.23 1.61 9.36 -1.17 -3.29 117.16 124.25 3i56 n TYR 139 Ca 0.09 0.13 0.06 0.00 3.32 0.00 0.00 57.90 61.50 3i56 n TYR 139 Cb 0.99 -0.71 0.54 0.00 -0.63 0.00 0.00 39.34 39.53 3i56 n TYR 139 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 3i56 h ARG 140 N 0.00 0.00 -0.64 2.98 2.43 -1.91 -2.20 114.38 115.04 3i56 h ARG 140 Ca 0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 3i56 h ARG 140 Cb 0.54 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 3i56 h ARG 140 CO 0.00 0.16 0.42 0.28 -1.51 0.00 0.00 179.97 179.32 3i56 h VAL 141 N 0.00 1.04 0.00 0.20 2.07 -1.87 0.38 116.25 118.07 3i56 h VAL 141 Ca -0.00 -0.23 -0.23 0.00 0.82 0.00 0.00 66.70 67.05 3i56 h VAL 141 Cb 0.28 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 3i56 h VAL 141 CO 0.02 0.12 -1.52 0.00 0.02 0.00 0.00 177.57 176.22 3i56 h ALA 142 N 1.64 0.70 -0.00 1.67 0.00 -1.31 -1.75 119.26 120.22 3i56 h ALA 142 Ca 0.27 -1.17 0.00 0.00 0.00 0.00 0.00 54.91 54.01 3i56 h ALA 142 Cb 0.19 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3i56 h ALA 142 CO -0.08 1.29 -0.52 1.63 0.00 0.00 0.00 179.25 181.57 3i56 n LYS 143 N -3.01 0.28 -1.90 0.00 4.76 -0.91 -4.73 118.16 112.65 3i56 n LYS 143 Ca -0.13 -0.18 -0.30 0.00 -2.87 0.00 0.00 58.31 54.84 3i56 n LYS 143 Cb 0.96 -1.50 0.20 0.00 -1.84 0.00 0.00 35.03 32.85 3i56 n LYS 143 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 3i56 s ARG 144 N -2.85 0.40 -0.23 1.97 1.70 0.08 -5.06 118.95 114.96 3i56 s ARG 144 Ca 0.14 -0.45 -0.16 0.00 -0.47 0.00 0.00 55.73 54.79 3i56 s ARG 144 Cb 0.18 -1.82 -0.10 0.00 -0.57 0.00 0.00 34.95 32.63 3i56 s ARG 144 CO 0.67 -2.57 -0.30 -0.25 -1.08 0.00 0.00 175.30 171.77 3i56 n ASP 145 N -3.87 1.94 -4.67 -2.89 10.43 -1.26 -4.69 116.55 111.54 3i56 n ASP 145 Ca 0.16 0.36 -0.43 0.00 2.57 0.00 0.00 54.79 57.45 3i56 n ASP 145 Cb 0.59 -0.81 -0.02 0.00 1.84 0.00 0.00 41.12 42.72 3i56 n ASP 145 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 3i56 s LYS 146 N -2.62 4.30 -1.55 -1.24 1.02 -1.26 -4.05 119.74 114.34 3i56 s LYS 146 Ca -0.34 1.48 -0.10 0.00 0.02 0.00 0.00 55.97 57.03 3i56 s LYS 146 Cb 0.10 -3.64 0.08 0.00 -0.52 0.00 0.00 37.83 33.85 3i56 s LYS 146 CO 0.46 -0.56 0.71 0.00 -0.92 0.00 0.00 175.35 175.04 3i56 n ALA 147 N 5.98 -1.55 -1.47 5.17 0.00 -1.26 -4.96 120.51 122.42 3i56 n ALA 147 Ca 0.12 -0.05 -0.33 0.00 0.00 0.00 0.00 53.44 53.17 3i56 n ALA 147 Cb 0.46 -2.99 0.06 0.00 0.00 0.00 0.00 19.45 16.99 3i56 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3i56 s SER 148 N -3.71 4.86 -0.06 0.00 1.04 -1.26 -5.03 113.70 109.53 3i56 s SER 148 Ca 0.44 2.11 -0.15 0.00 0.48 0.00 0.00 55.95 58.83 3i56 s SER 148 Cb -0.23 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.35 3i56 s SER 148 CO 0.89 -1.81 0.34 -0.60 0.98 0.00 0.00 173.24 173.04 3i56 s ARG 149 N -4.01 0.60 0.36 4.02 6.06 -0.66 -5.01 118.95 120.30 3i56 s ARG 149 Ca 0.69 0.07 -0.23 0.00 -2.50 0.00 0.00 55.73 53.77 3i56 s ARG 149 Cb -0.23 0.27 -0.10 0.00 0.06 0.00 0.00 34.95 34.95 3i56 s ARG 149 CO 0.42 -0.14 0.92 0.45 -2.50 0.00 0.00 175.30 174.45 3i56 s SER 150 N -0.78 7.12 0.14 -2.12 0.15 -1.26 -2.99 113.70 113.96 3i56 s SER 150 Ca -0.09 1.71 -0.31 0.00 0.70 0.00 0.00 55.95 57.96 3i56 s SER 150 Cb -0.04 -2.54 -0.09 0.00 -1.71 0.00 0.00 66.02 61.64 3i56 s SER 150 CO 0.03 -0.19 1.54 -0.63 1.20 0.00 0.00 173.24 175.20 3i56 s ILE 151 N -1.86 2.83 0.58 6.45 -1.09 -1.26 -4.99 121.20 121.87 3i56 s ILE 151 Ca 0.55 0.56 -0.19 0.00 -2.23 0.00 0.00 60.65 59.34 3i56 s ILE 151 Cb -0.14 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.34 3i56 s ILE 151 CO 0.19 0.04 1.18 -2.84 -1.23 0.00 0.00 174.94 172.27 3i56 s PRO 152 N 1.37 3.07 0.37 2.79 0.02 -1.26 -4.87 135.00 136.49 3i56 s PRO 152 Ca 0.69 1.74 0.25 0.00 0.02 0.00 0.00 61.00 63.71 3i56 s PRO 152 Cb -0.42 -1.95 1.37 0.00 0.02 0.00 0.00 34.50 33.52 3i56 s PRO 152 CO 0.31 -1.11 1.77 1.79 -0.33 0.00 0.00 177.00 179.44 3i56 h THR 153 N 0.93 0.00 0.00 0.99 1.35 -1.95 -1.25 112.91 112.98 3i56 h THR 153 Ca -0.50 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 3i56 h THR 153 Cb 1.28 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 3i56 h THR 153 CO 0.56 0.00 -0.46 0.29 -0.25 0.00 0.00 175.52 175.66 3i56 n LYS 154 N -2.38 0.12 0.00 4.72 4.01 -1.26 -3.70 118.16 119.66 3i56 n LYS 154 Ca -0.02 0.04 0.02 0.00 -0.51 0.00 0.00 58.31 57.85 3i56 n LYS 154 Cb 0.04 -1.58 -0.01 0.00 -0.51 0.00 0.00 35.03 32.97 3i56 n LYS 154 CO 0.00 0.00 0.00 1.58 -1.11 0.00 0.00 177.40 177.87 3i56 n HIS 155 N -1.75 0.00 -2.07 2.13 -0.00 -0.51 -5.03 115.22 107.99 3i56 n HIS 155 Ca 0.05 0.00 -0.33 0.00 0.46 0.00 0.00 57.72 57.90 3i56 n HIS 155 Cb 0.38 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 30.25 3i56 n HIS 155 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 3i56 s ARG 156 N -1.09 3.37 0.42 1.57 1.81 -0.95 -4.68 118.95 119.39 3i56 s ARG 156 Ca 0.03 1.18 -0.22 0.00 -1.72 0.00 0.00 55.73 55.00 3i56 s ARG 156 Cb 0.04 -2.04 -0.10 0.00 -0.45 0.00 0.00 34.95 32.39 3i56 s ARG 156 CO 0.14 -0.77 0.96 -1.17 -0.68 0.00 0.00 175.30 173.79 3i56 s LEU 157 N -4.48 4.01 0.25 2.53 2.96 -1.25 -5.02 118.68 117.67 3i56 s LEU 157 Ca 0.63 1.75 0.07 0.00 -0.22 0.00 0.00 54.13 56.37 3i56 s LEU 157 Cb -0.15 -4.44 -0.04 0.00 0.50 0.00 0.00 46.19 42.06 3i56 s LEU 157 CO 0.37 -0.36 0.18 0.20 -1.32 0.00 0.00 176.35 175.42 3i56 s ASN 158 N -2.04 5.43 0.38 3.68 -0.87 -1.26 -4.13 114.94 116.13 3i56 s ASN 158 Ca 0.60 -0.29 0.08 0.00 -1.57 0.00 0.00 52.86 51.68 3i56 s ASN 158 Cb -0.12 -1.35 0.77 0.00 -0.02 0.00 0.00 41.25 40.53 3i56 s ASN 158 CO 0.16 -0.03 1.95 -0.65 -2.57 0.00 0.00 177.10 175.96 3i56 h PRO 159 N 1.55 0.39 -0.14 -0.60 0.11 -1.77 -2.05 132.00 129.48 3i56 h PRO 159 Ca -0.48 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 3i56 h PRO 159 Cb 1.24 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3i56 h PRO 159 CO 0.61 0.41 -0.17 0.00 -0.21 0.00 0.00 178.00 178.63 3i56 h ALA 160 N 1.64 0.21 0.00 -0.75 0.00 -1.95 -2.38 119.26 116.02 3i56 h ALA 160 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3i56 h ALA 160 Cb 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3i56 h ALA 160 CO 0.00 0.12 0.00 -0.44 0.00 0.00 0.00 179.25 178.93 3i56 h ASP 161 N -0.03 0.00 0.04 0.00 3.32 -1.93 -2.26 116.42 115.57 3i56 h ASP 161 Ca 0.02 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 3i56 h ASP 161 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 3i56 h ASP 161 CO 0.04 0.00 -0.40 0.00 -1.72 0.00 0.00 179.24 177.16 3i56 h ALA 162 N 2.06 0.01 -0.44 3.45 0.00 -1.28 -3.22 119.26 119.83 3i56 h ALA 162 Ca 0.00 -0.65 0.04 0.00 0.00 0.00 0.00 54.91 54.30 3i56 h ALA 162 Cb 0.38 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 3i56 h ALA 162 CO 0.00 0.21 0.21 0.28 0.00 0.00 0.00 179.25 179.95 3i56 h VAL 163 N -0.80 0.95 -0.55 0.00 2.07 -1.19 -2.55 116.25 114.18 3i56 h VAL 163 Ca -0.09 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.34 3i56 h VAL 163 Cb 1.23 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 3i56 h VAL 163 CO 0.02 0.08 0.36 0.00 0.02 0.00 0.00 177.57 178.05 3i56 h ALA 164 N 1.25 1.79 0.05 1.67 0.00 -1.55 -1.39 119.26 121.07 3i56 h ALA 164 Ca 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3i56 h ALA 164 Cb 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3i56 h ALA 164 CO -0.15 0.13 -0.02 0.35 0.00 0.00 0.00 179.25 179.56 3i56 h PHE 165 N 0.57 -0.06 0.00 0.00 3.57 -1.47 -2.93 116.94 116.62 3i56 h PHE 165 Ca 0.23 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 3i56 h PHE 165 Cb 0.19 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 3i56 h PHE 165 CO -0.00 0.53 -0.47 0.82 -2.23 0.00 0.00 178.31 176.97 3i56 h ILE 166 N -0.73 1.18 0.00 1.41 2.04 -1.45 -2.71 117.51 117.25 3i56 h ILE 166 Ca -0.01 -1.69 -0.08 0.00 1.00 0.00 0.00 64.86 64.09 3i56 h ILE 166 Cb 0.62 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 3i56 h ILE 166 CO 0.01 0.46 -0.39 -0.08 0.00 0.00 0.00 178.15 178.15 3i56 h GLU 167 N 0.00 0.00 -0.67 2.37 4.81 -1.34 -1.90 114.58 117.85 3i56 h GLU 167 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3i56 h GLU 167 Cb 0.91 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.29 3i56 h GLU 167 CO 0.06 0.39 0.00 0.45 -0.73 0.00 0.00 179.01 179.18 3i56 n SER 168 N -3.68 1.95 -3.22 1.04 2.88 -1.02 -4.20 113.62 107.36 3i56 n SER 168 Ca -0.01 -2.18 -0.23 0.00 -1.33 0.00 0.00 58.87 55.12 3i56 n SER 168 Cb 0.49 -0.42 -0.07 0.00 -0.75 0.00 0.00 64.21 63.45 3i56 n SER 168 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3i56 n THR 169 N 0.15 -0.83 -2.14 2.46 -1.04 -0.71 -5.02 114.28 107.15 3i56 n THR 169 Ca 0.08 -3.50 -0.19 0.00 -2.04 0.00 0.00 64.05 58.40 3i56 n THR 169 Cb 0.41 -1.50 -0.03 0.00 -1.82 0.00 0.00 70.33 67.39 3i56 n THR 169 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3i56 n TYR 170 N 2.05 -0.67 -3.74 -1.42 4.02 -1.26 -4.98 117.16 111.16 3i56 n TYR 170 Ca 0.24 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 58.04 3i56 n TYR 170 Cb 0.52 -3.61 0.01 0.00 -0.02 0.00 0.00 39.34 36.23 3i56 n TYR 170 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 3i56 n ASP 171 N -1.53 -1.70 -4.90 7.72 5.68 -1.26 -5.03 116.55 115.52 3i56 n ASP 171 Ca -0.22 -2.39 -0.27 0.00 -0.50 0.00 0.00 54.79 51.41 3i56 n ASP 171 Cb 0.66 2.90 -0.01 0.00 -1.14 0.00 0.00 41.12 43.53 3i56 n ASP 171 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3i56 s VAL 172 N -2.39 1.56 0.00 2.12 1.01 -1.26 -4.65 120.40 116.79 3i56 s VAL 172 Ca 0.16 -1.53 0.00 0.00 0.00 0.00 0.00 61.98 60.61 3i56 s VAL 172 Cb -0.03 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.26 3i56 s VAL 172 CO 0.12 0.00 0.00 -1.84 0.00 0.00 0.00 175.10 173.38 3i56 n GLU 173 N -1.75 0.95 -0.16 2.72 0.28 -1.26 -4.80 120.64 116.63 3i56 n GLU 173 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 3i56 n GLU 173 Cb 0.65 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.52 3i56 n GLU 173 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25