#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k73 n HIS 11 N 0.00 -1.60 0.00 2.97 1.44 -1.26 -3.62 115.22 113.15 1k73 n HIS 11 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1k73 n HIS 11 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1k73 n HIS 11 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1k73 n GLU 12 N -1.17 0.00 -0.17 -1.40 2.13 -1.26 -4.08 120.64 114.68 1k73 n GLU 12 Ca 0.00 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.88 1k73 n GLU 12 Cb 0.00 -0.27 0.15 0.00 0.27 0.00 0.00 31.44 31.59 1k73 n GLU 12 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1k73 n MET 13 N 0.00 2.78 0.00 5.31 2.81 -1.24 -4.30 117.12 122.47 1k73 n MET 13 Ca 0.00 -2.02 0.00 0.00 -1.81 0.00 0.00 57.70 53.87 1k73 n MET 13 Cb 0.00 -1.27 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 1k73 n MET 13 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1k73 n ARG 14 N 0.53 3.55 -2.63 0.03 5.12 -1.25 -4.35 116.66 117.65 1k73 n ARG 14 Ca 0.12 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.62 1k73 n ARG 14 Cb 0.42 -0.65 -0.03 0.00 -1.16 0.00 0.00 32.46 31.04 1k73 n ARG 14 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 1k73 s GLU 15 N -1.22 4.52 1.05 5.56 -1.05 -1.26 -4.88 118.70 121.42 1k73 s GLU 15 Ca 0.00 1.52 -0.20 0.00 -0.15 0.00 0.00 54.97 56.14 1k73 s GLU 15 Cb 0.00 -3.43 -0.02 0.00 -0.44 0.00 0.00 34.13 30.24 1k73 s GLU 15 CO 0.00 -0.11 -0.44 -2.30 0.95 0.00 0.00 175.26 173.36 1k73 n PRO 16 N 3.92 -0.78 -3.53 -4.83 -0.02 -1.26 -4.49 135.00 124.01 1k73 n PRO 16 Ca 0.07 -0.21 -0.10 0.00 -2.02 0.00 0.00 63.50 61.23 1k73 n PRO 16 Cb 0.50 -1.46 -0.03 0.00 -0.02 0.00 0.00 33.50 32.48 1k73 n PRO 16 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1k73 s ARG 17 N -2.93 0.77 -0.17 -0.52 1.70 -0.94 -4.97 118.95 111.89 1k73 s ARG 17 Ca 0.49 -0.10 -0.23 0.00 -0.47 0.00 0.00 55.73 55.43 1k73 s ARG 17 Cb -0.08 0.36 -0.02 0.00 -0.57 0.00 0.00 34.95 34.64 1k73 s ARG 17 CO 0.68 -0.30 0.70 0.42 -1.08 0.00 0.00 175.30 175.73 1k73 s ILE 18 N -2.25 4.98 -0.31 4.99 1.01 -1.26 -2.75 121.20 125.60 1k73 s ILE 18 Ca 0.01 1.36 0.03 0.00 0.00 0.00 0.00 60.65 62.05 1k73 s ILE 18 Cb -0.01 -4.02 0.08 0.00 0.01 0.00 0.00 42.46 38.53 1k73 s ILE 18 CO -0.04 0.10 -0.01 -0.70 0.00 0.00 0.00 174.94 174.30 1k73 s GLU 19 N 1.88 1.84 0.55 2.79 2.12 -0.08 -4.65 118.70 123.14 1k73 s GLU 19 Ca 0.33 -1.65 0.00 0.00 0.36 0.00 0.00 54.97 54.01 1k73 s GLU 19 Cb -0.16 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.12 1k73 s GLU 19 CO 0.12 -0.79 0.00 0.36 -0.54 0.00 0.00 175.26 174.40 1k73 n LYS 20 N 4.35 -4.61 -3.82 4.30 2.85 -1.20 -3.92 118.16 116.12 1k73 n LYS 20 Ca -0.04 3.45 -0.25 0.00 -1.05 0.00 0.00 58.31 60.43 1k73 n LYS 20 Cb 0.42 -3.95 -0.17 0.00 -0.65 0.00 0.00 35.03 30.68 1k73 n LYS 20 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1k73 s VAL 21 N -3.79 0.64 -0.38 0.58 1.01 -0.15 -2.42 120.40 115.89 1k73 s VAL 21 Ca 0.00 -0.13 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 1k73 s VAL 21 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.58 1k73 s VAL 21 CO 0.00 0.23 0.27 -0.69 0.00 0.00 0.00 175.10 174.91 1k73 s VAL 22 N 1.86 5.26 -0.36 2.92 1.01 -0.35 -1.82 120.40 128.92 1k73 s VAL 22 Ca 0.04 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 1k73 s VAL 22 Cb -0.13 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.44 1k73 s VAL 22 CO -0.07 -0.16 0.21 0.68 0.00 0.00 0.00 175.10 175.76 1k73 s VAL 23 N 1.70 4.75 0.02 2.92 -7.23 -0.40 -1.26 120.40 120.90 1k73 s VAL 23 Ca 0.05 -0.63 0.02 0.00 -1.81 0.00 0.00 61.98 59.62 1k73 s VAL 23 Cb -0.18 -3.56 -0.01 0.00 0.56 0.00 0.00 36.38 33.19 1k73 s VAL 23 CO 0.10 -0.13 -0.08 -2.28 -0.31 0.00 0.00 175.10 172.41 1k73 s HIS 24 N 1.61 0.70 -0.46 2.82 5.04 -0.79 -0.49 115.29 123.72 1k73 s HIS 24 Ca 0.04 -0.27 -0.02 0.00 -1.54 0.00 0.00 55.06 53.27 1k73 s HIS 24 Cb -0.18 -0.43 0.12 0.00 0.04 0.00 0.00 32.58 32.13 1k73 s HIS 24 CO 0.07 -0.03 0.25 -1.64 -2.34 0.00 0.00 174.74 171.05 1k73 s MET 25 N -0.77 2.07 -1.24 2.88 -1.94 -0.37 -1.88 119.30 118.05 1k73 s MET 25 Ca -0.02 -2.04 -0.21 0.00 -1.71 0.00 0.00 55.69 51.72 1k73 s MET 25 Cb -0.06 -3.56 -0.02 0.00 2.01 0.00 0.00 34.83 33.20 1k73 s MET 25 CO 0.00 -1.09 1.85 0.20 -0.01 0.00 0.00 175.02 175.98 1k73 s GLY 26 N 1.35 0.81 0.26 -0.03 0.00 -1.26 -3.42 107.32 105.02 1k73 s GLY 26 Ca 0.11 -2.50 -0.04 0.00 0.00 0.00 0.00 44.72 42.29 1k73 s GLY 26 CO -0.04 3.20 0.34 1.39 0.00 0.00 0.00 173.10 177.99 1k73 n ILE 27 N 7.19 0.00 -1.56 0.90 5.41 -1.14 -4.99 119.36 125.17 1k73 n ILE 27 Ca 0.47 -0.24 0.07 0.00 1.00 0.00 0.00 62.75 64.04 1k73 n ILE 27 Cb 0.46 -1.80 0.17 0.00 -0.71 0.00 0.00 39.64 37.76 1k73 n ILE 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1k73 n GLY 28 N 2.57 4.54 0.00 7.39 0.00 -1.26 -4.55 105.19 113.88 1k73 n GLY 28 Ca 0.04 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1k73 n GLY 28 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1k73 n HIS 29 N -1.01 0.00 -3.70 1.61 -0.00 -1.26 -4.97 115.22 105.88 1k73 n HIS 29 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.88 1k73 n HIS 29 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.71 1k73 n HIS 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1k73 n ALA 35 N 0.00 0.00 0.27 1.59 0.00 -1.26 -4.71 120.51 116.39 1k73 n ALA 35 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1k73 n ALA 35 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 1k73 n ALA 35 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1k73 h ASN 36 N 0.00 0.00 0.41 0.00 -1.07 -2.04 0.51 115.58 113.39 1k73 h ASN 36 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.30 1k73 h ASN 36 Cb 0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.24 1k73 h ASN 36 CO 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 177.43 177.18 1k73 h ALA 37 N 0.56 1.35 -0.58 4.14 0.00 -2.02 -3.23 119.26 119.47 1k73 h ALA 37 Ca 0.00 -0.29 0.11 0.00 0.00 0.00 0.00 54.91 54.73 1k73 h ALA 37 Cb 1.30 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 1k73 h ALA 37 CO 0.00 0.40 -0.24 0.93 0.00 0.00 0.00 179.25 180.35 1k73 h GLU 38 N 0.00 -0.09 -0.90 0.00 5.08 -1.32 -2.32 114.58 115.04 1k73 h GLU 38 Ca -0.00 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.51 1k73 h GLU 38 Cb 0.61 0.02 -0.15 0.00 0.50 0.00 0.00 28.75 29.73 1k73 h GLU 38 CO 0.04 -0.06 -0.31 -0.25 -1.00 0.00 0.00 179.01 177.44 1k73 n ASP 39 N -5.43 -0.50 -0.04 1.42 8.00 -1.22 0.09 116.55 118.88 1k73 n ASP 39 Ca 0.06 1.56 -0.05 0.00 0.71 0.00 0.00 54.79 57.06 1k73 n ASP 39 Cb 0.34 -0.39 0.16 0.00 -0.02 0.00 0.00 41.12 41.21 1k73 n ASP 39 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1k73 h ILE 40 N 0.00 1.26 -0.49 0.53 3.07 -1.65 -2.30 117.51 117.93 1k73 h ILE 40 Ca 0.35 -1.21 -0.06 0.00 1.55 0.00 0.00 64.86 65.49 1k73 h ILE 40 Cb 0.57 1.20 -0.02 0.00 -0.27 0.00 0.00 36.82 38.30 1k73 h ILE 40 CO -0.90 0.40 0.06 -0.07 -1.05 0.00 0.00 178.15 176.59 1k73 h LEU 41 N 0.56 0.74 -1.02 0.16 3.38 -0.23 0.11 115.31 119.00 1k73 h LEU 41 Ca 0.09 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1k73 h LEU 41 Cb 0.63 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1k73 h LEU 41 CO 0.04 0.77 0.11 1.23 0.09 0.00 0.00 178.44 180.68 1k73 h GLY 42 N 0.96 0.87 1.42 0.83 0.00 -0.29 -1.34 103.07 105.52 1k73 h GLY 42 Ca 0.15 -0.51 -0.29 0.00 0.00 0.00 0.00 47.33 46.69 1k73 h GLY 42 CO 0.01 0.48 -1.40 0.83 0.00 0.00 0.00 176.54 176.46 1k73 h GLU 43 N 0.78 0.23 0.00 4.80 5.08 -1.16 0.14 114.58 124.44 1k73 h GLU 43 Ca 0.17 -0.39 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 1k73 h GLU 43 Cb 0.32 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1k73 h GLU 43 CO 0.00 1.11 -0.32 0.97 -1.00 0.00 0.00 179.01 179.77 1k73 h ILE 44 N 0.06 0.91 0.00 3.13 2.10 -0.65 -3.37 117.51 119.69 1k73 h ILE 44 Ca -0.19 -1.26 -0.08 0.00 1.08 0.00 0.00 64.86 64.41 1k73 h ILE 44 Cb 1.98 1.75 -0.01 0.00 -1.09 0.00 0.00 36.82 39.45 1k73 h ILE 44 CO 0.17 0.32 -1.00 0.35 -1.08 0.00 0.00 178.15 176.90 1k73 n THR 45 N -3.69 1.27 0.00 2.19 -2.24 -0.52 -4.95 114.28 106.34 1k73 n THR 45 Ca -0.01 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1k73 n THR 45 Cb 0.43 -1.96 0.00 0.00 -2.10 0.00 0.00 70.33 66.69 1k73 n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k73 n GLY 46 N 2.15 0.79 3.33 3.38 0.00 0.47 -4.95 105.19 110.36 1k73 n GLY 46 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 1k73 n GLY 46 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1k73 s GLN 47 N 0.00 0.81 0.17 1.61 -2.07 -1.23 -5.02 119.66 113.93 1k73 s GLN 47 Ca 0.00 -0.09 -0.29 0.00 -1.82 0.00 0.00 55.36 53.15 1k73 s GLN 47 Cb 0.00 0.37 -0.17 0.00 -1.09 0.00 0.00 33.01 32.12 1k73 s GLN 47 CO 0.00 -0.24 0.59 -1.33 -1.32 0.00 0.00 175.29 172.99 1k73 n MET 48 N 1.07 0.00 -2.65 9.60 2.81 -1.26 -4.57 117.12 122.12 1k73 n MET 48 Ca -0.20 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.44 1k73 n MET 48 Cb 0.57 -1.05 0.02 0.00 -0.71 0.00 0.00 33.22 32.05 1k73 n MET 48 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1k73 s PRO 49 N -0.84 2.97 -0.04 0.03 0.02 -1.26 -4.87 135.00 131.01 1k73 s PRO 49 Ca 0.67 -0.23 0.07 0.00 0.02 0.00 0.00 61.00 61.52 1k73 s PRO 49 Cb -0.96 -2.40 -0.01 0.00 0.02 0.00 0.00 34.50 31.14 1k73 s PRO 49 CO 0.55 -0.52 -0.25 0.08 -0.33 0.00 0.00 177.00 176.54 1k73 s VAL 50 N -2.80 1.97 0.77 3.83 1.01 -0.13 -4.91 120.40 120.14 1k73 s VAL 50 Ca 0.52 -1.05 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 1k73 s VAL 50 Cb -0.10 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.65 1k73 s VAL 50 CO 0.42 0.55 0.90 0.54 0.00 0.00 0.00 175.10 177.51 1k73 n ARG 51 N 2.70 0.30 -3.81 2.72 5.12 -1.26 -1.76 116.66 120.66 1k73 n ARG 51 Ca -0.17 0.16 -0.30 0.00 -1.93 0.00 0.00 57.85 55.61 1k73 n ARG 51 Cb 0.52 -2.17 -0.14 0.00 -1.16 0.00 0.00 32.46 29.51 1k73 n ARG 51 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1k73 s THR 52 N -1.98 1.70 0.79 0.55 2.01 0.34 -4.77 115.64 114.28 1k73 s THR 52 Ca 0.70 -2.51 -0.11 0.00 0.31 0.00 0.00 61.69 60.09 1k73 s THR 52 Cb -0.32 -2.21 0.07 0.00 0.01 0.00 0.00 72.50 70.05 1k73 s THR 52 CO 0.54 -0.80 1.09 -0.54 -0.69 0.00 0.00 174.62 174.22 1k73 s LYS 53 N 0.49 2.10 0.25 4.92 1.02 -1.25 -1.33 119.74 125.94 1k73 s LYS 53 Ca 0.15 1.06 0.10 0.00 0.02 0.00 0.00 55.97 57.30 1k73 s LYS 53 Cb -0.23 -1.89 -0.05 0.00 -0.52 0.00 0.00 37.83 35.15 1k73 s LYS 53 CO -0.05 -1.72 -0.18 0.00 -0.92 0.00 0.00 175.35 172.48 1k73 s ALA 54 N -2.93 2.43 0.09 5.17 0.00 -1.18 -4.88 121.76 120.46 1k73 s ALA 54 Ca 0.61 -1.78 0.07 0.00 0.00 0.00 0.00 51.96 50.86 1k73 s ALA 54 Cb -0.17 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 1k73 s ALA 54 CO 0.56 0.19 -0.11 0.15 0.00 0.00 0.00 175.76 176.55 1k73 s LYS 55 N -3.56 2.14 0.11 0.00 1.02 -1.26 -4.28 119.74 113.91 1k73 s LYS 55 Ca 0.27 -1.00 0.00 0.00 0.02 0.00 0.00 55.97 55.25 1k73 s LYS 55 Cb -0.03 -2.30 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 1k73 s LYS 55 CO 0.11 0.52 0.00 0.54 -0.92 0.00 0.00 175.35 175.60 1k73 n ARG 56 N 0.89 -0.81 -3.50 1.68 1.74 -1.26 -4.96 116.66 110.45 1k73 n ARG 56 Ca -0.14 0.62 -0.37 0.00 -0.77 0.00 0.00 57.85 57.19 1k73 n ARG 56 Cb 0.52 -0.75 -0.07 0.00 -1.02 0.00 0.00 32.46 31.14 1k73 n ARG 56 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1k73 s THR 57 N -3.76 5.27 0.10 0.55 2.01 -1.26 -4.70 115.64 113.84 1k73 s THR 57 Ca 0.00 0.64 -0.06 0.00 0.31 0.00 0.00 61.69 62.58 1k73 s THR 57 Cb 0.00 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 1k73 s THR 57 CO 0.00 0.39 0.13 -0.69 -0.69 0.00 0.00 174.62 173.76 1k73 s VAL 58 N 0.39 0.14 0.48 3.82 1.01 0.15 -4.91 120.40 121.49 1k73 s VAL 58 Ca 0.19 -1.48 0.24 0.00 0.00 0.00 0.00 61.98 60.92 1k73 s VAL 58 Cb -0.14 -1.59 0.42 0.00 0.00 0.00 0.00 36.38 35.08 1k73 s VAL 58 CO 0.06 -0.64 1.90 1.23 0.00 0.00 0.00 175.10 177.65 1k73 h GLY 59 N 2.82 0.38 -4.70 4.51 0.00 -1.99 -2.21 103.07 101.89 1k73 h GLY 59 Ca -0.34 -0.08 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 1k73 h GLY 59 CO 0.57 0.00 0.48 -1.84 0.00 0.00 0.00 176.54 175.76 1k73 n GLU 60 N -4.40 1.10 -2.43 4.80 0.28 -1.26 -4.46 120.64 114.28 1k73 n GLU 60 Ca 0.17 -0.63 -0.03 0.00 -0.16 0.00 0.00 57.16 56.51 1k73 n GLU 60 Cb 0.75 -1.85 -0.00 0.00 1.43 0.00 0.00 31.44 31.77 1k73 n GLU 60 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1k73 n PHE 61 N 3.03 -1.76 -3.55 -1.84 -0.00 -1.20 -4.79 117.46 107.36 1k73 n PHE 61 Ca 0.24 0.04 -0.32 0.00 -0.00 0.00 0.00 57.45 57.40 1k73 n PHE 61 Cb 0.38 -0.95 -0.07 0.00 -0.00 0.00 0.00 39.48 38.84 1k73 n PHE 61 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1k73 n ASP 62 N -1.41 4.10 -0.04 -2.13 2.03 -0.84 -4.75 116.55 113.51 1k73 n ASP 62 Ca 0.01 -3.29 0.02 0.00 0.52 0.00 0.00 54.79 52.05 1k73 n ASP 62 Cb 0.45 -0.90 -0.15 0.00 -0.72 0.00 0.00 41.12 39.81 1k73 n ASP 62 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1k73 n ILE 63 N 1.64 0.51 -1.80 5.18 -5.35 -1.25 0.33 119.36 118.62 1k73 n ILE 63 Ca 0.24 -0.57 -0.42 0.00 -0.27 0.00 0.00 62.75 61.73 1k73 n ILE 63 Cb 0.37 -0.18 -0.03 0.00 -1.74 0.00 0.00 39.64 38.06 1k73 n ILE 63 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1k73 s ARG 64 N -2.97 4.16 0.00 6.28 3.52 -1.26 -4.28 118.95 124.39 1k73 s ARG 64 Ca -0.08 2.48 0.00 0.00 -0.13 0.00 0.00 55.73 58.00 1k73 s ARG 64 Cb 0.10 -3.70 0.00 0.00 -1.56 0.00 0.00 34.95 29.79 1k73 s ARG 64 CO 0.78 -0.82 0.29 -1.91 -0.81 0.00 0.00 175.30 172.83 1k73 n GLU 65 N 6.00 0.00 -2.19 5.12 2.13 -1.26 -4.53 120.64 125.91 1k73 n GLU 65 Ca 0.17 0.11 -0.43 0.00 0.66 0.00 0.00 57.16 57.67 1k73 n GLU 65 Cb 0.40 -0.84 -0.02 0.00 0.27 0.00 0.00 31.44 31.24 1k73 n GLU 65 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1k73 s GLY 66 N -0.73 1.30 -0.29 8.31 0.00 -1.26 -3.09 107.32 111.56 1k73 s GLY 66 Ca 0.00 0.43 -0.16 0.00 0.00 0.00 0.00 44.72 44.99 1k73 s GLY 66 CO 0.00 2.89 1.00 0.51 0.00 0.00 0.00 173.10 177.50 1k73 s ASP 67 N 3.74 -0.48 0.10 1.64 -4.77 -1.26 -4.95 116.67 110.69 1k73 s ASP 67 Ca 0.67 0.75 -0.31 0.00 -3.30 0.00 0.00 52.55 50.36 1k73 s ASP 67 Cb -0.24 1.29 -0.10 0.00 -1.09 0.00 0.00 42.92 42.78 1k73 s ASP 67 CO 0.27 -0.11 1.78 -2.84 0.70 0.00 0.00 175.17 174.97 1k73 s PRO 68 N 1.55 4.16 -0.01 2.11 0.02 -1.26 -3.47 135.00 138.09 1k73 s PRO 68 Ca -0.08 2.51 0.22 0.00 0.02 0.00 0.00 61.00 63.67 1k73 s PRO 68 Cb -0.04 -3.64 0.37 0.00 0.02 0.00 0.00 34.50 31.20 1k73 s PRO 68 CO -0.15 -0.82 1.14 -0.89 -0.33 0.00 0.00 177.00 175.95 1k73 n ILE 69 N 4.81 0.05 0.00 2.83 5.41 -0.44 -4.29 119.36 127.73 1k73 n ILE 69 Ca 0.17 -0.92 0.00 0.00 1.00 0.00 0.00 62.75 63.00 1k73 n ILE 69 Cb 0.39 0.93 0.00 0.00 -0.71 0.00 0.00 39.64 40.26 1k73 n ILE 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1k73 n GLY 70 N 0.37 2.82 3.19 7.39 0.00 -1.25 -2.87 105.19 114.83 1k73 n GLY 70 Ca 0.01 -1.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.18 1k73 n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k73 s ALA 71 N -1.86 1.12 0.17 4.61 0.00 -1.22 0.13 121.76 124.70 1k73 s ALA 71 Ca 0.00 -1.64 -0.09 0.00 0.00 0.00 0.00 51.96 50.23 1k73 s ALA 71 Cb 0.00 1.20 -0.01 0.00 0.00 0.00 0.00 23.12 24.31 1k73 s ALA 71 CO 0.00 -0.55 0.29 -1.59 0.00 0.00 0.00 175.76 173.91 1k73 s LYS 72 N -4.11 1.17 -0.13 0.00 -2.85 -0.72 -1.24 119.74 111.85 1k73 s LYS 72 Ca 0.34 -1.17 -0.05 0.00 -1.00 0.00 0.00 55.97 54.09 1k73 s LYS 72 Cb 0.07 0.38 0.06 0.00 -2.06 0.00 0.00 37.83 36.28 1k73 s LYS 72 CO 0.09 -0.43 0.26 0.08 0.10 0.00 0.00 175.35 175.45 1k73 s VAL 73 N -3.97 -0.40 -0.33 1.79 1.01 0.36 -0.96 120.40 117.90 1k73 s VAL 73 Ca 0.17 0.28 -0.14 0.00 0.00 0.00 0.00 61.98 62.30 1k73 s VAL 73 Cb 0.03 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 1k73 s VAL 73 CO 0.00 0.12 0.30 0.42 0.00 0.00 0.00 175.10 175.94 1k73 s THR 74 N 2.39 5.23 -0.08 3.92 -4.23 -1.26 -1.27 115.64 120.34 1k73 s THR 74 Ca 0.01 -0.03 -0.01 0.00 -1.18 0.00 0.00 61.69 60.48 1k73 s THR 74 Cb -0.12 -3.75 -0.03 0.00 1.34 0.00 0.00 72.50 69.94 1k73 s THR 74 CO -0.08 -0.02 -0.01 -0.76 -0.54 0.00 0.00 174.62 173.21 1k73 s LEU 75 N 1.87 3.49 0.03 4.79 1.43 -0.75 -4.90 118.68 124.65 1k73 s LEU 75 Ca 0.09 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 1k73 s LEU 75 Cb -0.17 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 1k73 s LEU 75 CO 0.11 0.37 -0.09 -0.13 0.23 0.00 0.00 176.35 176.85 1k73 s ARG 76 N -0.87 0.59 6.37 1.70 0.52 -1.26 -0.98 118.95 125.02 1k73 s ARG 76 Ca 0.13 -0.65 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 1k73 s ARG 76 Cb -0.11 -0.46 0.00 0.00 0.52 0.00 0.00 34.95 34.89 1k73 s ARG 76 CO 0.02 0.10 0.00 -0.25 0.02 0.00 0.00 175.30 175.19 1k73 n ASP 77 N 1.84 0.00 -0.16 0.23 8.00 -1.26 -3.27 116.55 121.93 1k73 n ASP 77 Ca -0.20 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.24 1k73 n ASP 77 Cb 0.55 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.68 1k73 n ASP 77 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1k73 h GLU 78 N 0.00 0.55 -0.93 -1.24 5.08 -1.98 -1.27 114.58 114.78 1k73 h GLU 78 Ca 0.00 -0.03 0.27 0.00 -1.00 0.00 0.00 59.36 58.60 1k73 h GLU 78 Cb 0.00 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1k73 h GLU 78 CO 0.00 0.37 0.71 0.52 -1.00 0.00 0.00 179.01 179.61 1k73 h MET 79 N 0.57 0.00 0.20 2.33 2.86 -1.95 0.22 114.93 119.16 1k73 h MET 79 Ca 0.19 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.49 1k73 h MET 79 Cb 0.02 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.69 1k73 h MET 79 CO -0.09 0.00 -1.64 0.00 1.06 0.00 0.00 176.91 176.24 1k73 h ALA 80 N 1.45 0.08 0.51 6.32 0.00 -1.36 -3.22 119.26 123.04 1k73 h ALA 80 Ca 0.44 -1.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 1k73 h ALA 80 Cb 1.87 0.35 0.01 0.00 0.00 0.00 0.00 17.79 20.01 1k73 h ALA 80 CO -0.00 0.95 -0.25 0.93 0.00 0.00 0.00 179.25 180.88 1k73 h GLU 81 N 0.11 -0.66 0.00 0.00 5.08 -0.63 -0.79 114.58 117.70 1k73 h GLU 81 Ca -0.30 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1k73 h GLU 81 Cb 2.11 0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.51 1k73 h GLU 81 CO 0.20 -0.44 0.54 0.93 -1.00 0.00 0.00 179.01 179.24 1k73 h GLU 82 N -1.12 0.00 0.03 2.33 5.08 -0.83 0.71 114.58 120.78 1k73 h GLU 82 Ca -0.07 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.99 1k73 h GLU 82 Cb 0.53 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1k73 h GLU 82 CO 0.12 0.00 -1.63 0.34 -1.00 0.00 0.00 179.01 176.83 1k73 n PHE 83 N -2.36 0.89 0.30 4.33 7.35 -1.12 -4.10 117.46 122.76 1k73 n PHE 83 Ca -0.01 0.33 0.19 0.00 -0.76 0.00 0.00 57.45 57.20 1k73 n PHE 83 Cb 0.56 -1.10 0.90 0.00 0.35 0.00 0.00 39.48 40.19 1k73 n PHE 83 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1k73 h LEU 84 N -0.75 0.00 -0.70 -2.13 3.38 0.17 -1.53 115.31 113.75 1k73 h LEU 84 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1k73 h LEU 84 Cb 1.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1k73 h LEU 84 CO -0.18 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.35 1k73 n GLN 85 N -2.95 0.66 0.00 1.13 6.02 0.11 -2.00 117.38 120.35 1k73 n GLN 85 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1k73 n GLN 85 Cb 0.17 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.20 1k73 n GLN 85 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1k73 n THR 86 N -0.03 0.00 0.23 5.09 -2.24 -0.90 -4.88 114.28 111.55 1k73 n THR 86 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1k73 n THR 86 Cb 0.12 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.30 1k73 n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k73 h ALA 87 N 0.00 -0.65 -0.54 6.98 0.00 -1.03 -3.16 119.26 120.86 1k73 h ALA 87 Ca 0.00 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1k73 h ALA 87 Cb 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 17.79 17.93 1k73 h ALA 87 CO 0.00 -0.61 -0.29 -0.07 0.00 0.00 0.00 179.25 178.28 1k73 h LEU 88 N -1.16 -0.99 -1.91 0.00 3.38 -1.67 0.28 115.31 113.23 1k73 h LEU 88 Ca -0.07 0.21 0.23 0.00 0.09 0.00 0.00 57.88 58.34 1k73 h LEU 88 Cb 0.51 0.51 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1k73 h LEU 88 CO 0.11 -0.29 0.67 -0.65 0.09 0.00 0.00 178.44 178.37 1k73 h PRO 89 N -0.15 0.00 -0.25 1.13 0.11 -1.77 0.66 132.00 131.73 1k73 h PRO 89 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1k73 h PRO 89 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1k73 h PRO 89 CO -0.63 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.44 1k73 n LEU 90 N -3.97 1.47 -4.26 2.35 4.77 0.97 -4.82 117.00 113.51 1k73 n LEU 90 Ca 0.17 -0.71 -0.19 0.00 -0.03 0.00 0.00 56.01 55.24 1k73 n LEU 90 Cb 0.96 -0.17 -0.11 0.00 -2.33 0.00 0.00 43.42 41.77 1k73 n LEU 90 CO 0.34 0.36 -0.46 0.00 -1.33 0.00 0.00 177.39 176.29 1k73 s ALA 91 N -1.67 1.63 0.01 -1.18 0.00 0.23 -4.99 121.76 115.80 1k73 s ALA 91 Ca 0.22 -1.33 -0.03 0.00 0.00 0.00 0.00 51.96 50.82 1k73 s ALA 91 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 1k73 s ALA 91 CO 0.16 0.16 -0.06 0.39 0.00 0.00 0.00 175.76 176.40 1k73 n GLU 92 N 0.54 0.09 -0.47 0.00 1.02 -1.26 -4.95 120.64 115.62 1k73 n GLU 92 Ca -0.15 0.04 -0.18 0.00 -0.02 0.00 0.00 57.16 56.85 1k73 n GLU 92 Cb 0.57 -0.66 0.02 0.00 -0.02 0.00 0.00 31.44 31.34 1k73 n GLU 92 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1k73 n LEU 93 N -3.48 -2.22 0.00 -4.62 4.77 -1.26 -4.88 117.00 105.31 1k73 n LEU 93 Ca -0.05 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1k73 n LEU 93 Cb 0.29 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1k73 n LEU 93 CO 0.02 -2.11 0.00 0.00 -1.33 0.00 0.00 177.39 173.97 1k73 n ALA 94 N -1.38 0.00 -1.33 -1.18 0.00 -1.24 -4.83 120.51 110.55 1k73 n ALA 94 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.46 1k73 n ALA 94 Cb 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.74 1k73 n ALA 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1k73 n THR 95 N -0.09 -1.58 0.00 0.00 -2.24 -1.26 -4.24 114.28 104.87 1k73 n THR 95 Ca 0.00 0.87 0.00 0.00 -2.27 0.00 0.00 64.05 62.65 1k73 n THR 95 Cb 0.00 -1.42 0.00 0.00 -2.10 0.00 0.00 70.33 66.81 1k73 n THR 95 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1k73 n SER 96 N -2.79 0.00 -0.50 3.42 3.41 -1.26 -4.15 113.62 111.75 1k73 n SER 96 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1k73 n SER 96 Cb 0.35 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.33 1k73 n SER 96 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1k73 n GLN 97 N 0.00 1.22 -4.15 4.33 7.27 -1.26 -4.81 117.38 119.97 1k73 n GLN 97 Ca 0.00 -0.19 -0.29 0.00 0.07 0.00 0.00 57.00 56.58 1k73 n GLN 97 Cb 0.00 -1.46 -0.08 0.00 2.41 0.00 0.00 30.24 31.11 1k73 n GLN 97 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1k73 s PHE 98 N -1.26 2.93 1.00 3.69 0.40 -1.26 -4.11 117.98 119.37 1k73 s PHE 98 Ca 0.03 -0.06 -0.12 0.00 -0.60 0.00 0.00 56.93 56.18 1k73 s PHE 98 Cb 0.02 -1.50 0.19 0.00 0.51 0.00 0.00 43.02 42.25 1k73 s PHE 98 CO 0.01 0.48 1.09 0.34 0.70 0.00 0.00 175.22 177.83 1k73 s ASP 99 N -2.40 2.56 0.00 1.36 2.15 0.67 -4.90 116.67 116.12 1k73 s ASP 99 Ca 0.25 1.29 0.26 0.00 0.43 0.00 0.00 52.55 54.79 1k73 s ASP 99 Cb -0.11 -1.97 0.77 0.00 -0.30 0.00 0.00 42.92 41.30 1k73 s ASP 99 CO 0.18 -3.19 1.58 0.47 -0.17 0.00 0.00 175.17 174.04 1k73 n ASP 100 N -4.22 0.89 -0.56 -0.34 9.92 -1.26 -3.22 116.55 117.76 1k73 n ASP 100 Ca 0.05 -0.76 0.05 0.00 -0.53 0.00 0.00 54.79 53.60 1k73 n ASP 100 Cb 0.56 0.13 0.13 0.00 -0.64 0.00 0.00 41.12 41.30 1k73 n ASP 100 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1k73 n THR 101 N -0.80 0.86 -1.61 -3.53 -1.04 -1.26 -4.35 114.28 102.55 1k73 n THR 101 Ca 0.11 -0.93 0.00 0.00 -2.04 0.00 0.00 64.05 61.20 1k73 n THR 101 Cb 0.34 0.60 0.00 0.00 -1.82 0.00 0.00 70.33 69.45 1k73 n THR 101 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1k73 n GLY 102 N 0.45 0.81 3.81 3.41 0.00 -1.12 -4.18 105.19 108.38 1k73 n GLY 102 Ca 0.10 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 1k73 n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k73 s ASN 103 N -2.76 4.51 -0.26 1.61 0.02 -1.26 -4.15 114.94 112.66 1k73 s ASN 103 Ca 0.00 -1.19 -0.26 0.00 -1.02 0.00 0.00 52.86 50.39 1k73 s ASN 103 Cb 0.00 -0.02 0.13 0.00 0.02 0.00 0.00 41.25 41.38 1k73 s ASN 103 CO 0.00 -0.80 1.04 0.72 0.02 0.00 0.00 177.10 178.08 1k73 s PHE 104 N -2.69 -0.43 -0.06 2.20 -0.12 -1.18 0.24 117.98 115.95 1k73 s PHE 104 Ca 0.34 0.99 0.04 0.00 -0.05 0.00 0.00 56.93 58.26 1k73 s PHE 104 Cb 0.01 0.39 -0.00 0.00 -0.63 0.00 0.00 43.02 42.78 1k73 s PHE 104 CO 0.20 -0.24 -0.19 0.45 -0.05 0.00 0.00 175.22 175.38 1k73 s SER 105 N -0.07 2.41 0.15 1.98 0.15 -1.26 -1.60 113.70 115.45 1k73 s SER 105 Ca 0.02 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.27 1k73 s SER 105 Cb -0.04 -0.81 -0.04 0.00 -1.71 0.00 0.00 66.02 63.42 1k73 s SER 105 CO -0.05 0.15 0.02 0.72 1.20 0.00 0.00 173.24 175.28 1k73 s PHE 106 N 0.15 1.01 0.00 3.44 -0.71 -0.82 -4.99 117.98 116.06 1k73 s PHE 106 Ca -0.08 -1.11 0.00 0.00 -1.04 0.00 0.00 56.93 54.70 1k73 s PHE 106 Cb -0.14 -0.58 0.00 0.00 -1.21 0.00 0.00 43.02 41.09 1k73 s PHE 106 CO 0.04 -0.35 0.00 0.41 -1.34 0.00 0.00 175.22 173.98 1k73 n GLY 107 N -0.15 0.30 0.02 1.99 0.00 -1.26 -1.61 105.19 104.48 1k73 n GLY 107 Ca -0.07 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1k73 n GLY 107 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1k73 n LEU 128 N 0.00 0.00 -4.88 0.99 0.00 -1.26 -4.92 117.00 106.93 1k73 n LEU 128 Ca 0.00 0.02 -0.32 0.00 0.00 0.00 0.00 56.01 55.70 1k73 n LEU 128 Cb 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 43.42 43.34 1k73 n LEU 128 CO 0.00 -0.01 -0.18 -1.81 0.00 0.00 0.00 177.39 175.39 1k73 s ASP 129 N -0.00 6.17 -0.22 1.96 1.01 -0.79 -5.01 116.67 119.79 1k73 s ASP 129 Ca 0.00 0.26 -0.04 0.00 0.71 0.00 0.00 52.55 53.48 1k73 s ASP 129 Cb 0.00 -1.88 0.08 0.00 1.01 0.00 0.00 42.92 42.12 1k73 s ASP 129 CO 0.00 0.24 0.10 -0.69 0.21 0.00 0.00 175.17 175.03 1k73 s VAL 130 N -1.35 -0.01 -0.00 -1.27 1.01 -0.63 -1.88 120.40 116.27 1k73 s VAL 130 Ca 0.28 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 1k73 s VAL 130 Cb -0.13 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1k73 s VAL 130 CO 0.20 -0.46 0.11 -0.89 0.00 0.00 0.00 175.10 174.06 1k73 s THR 131 N 2.09 4.91 -0.20 3.92 2.01 -0.39 -1.94 115.64 126.04 1k73 s THR 131 Ca 0.05 -0.35 0.01 0.00 0.31 0.00 0.00 61.69 61.70 1k73 s THR 131 Cb -0.16 -3.26 0.04 0.00 0.01 0.00 0.00 72.50 69.13 1k73 s THR 131 CO -0.20 0.34 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.27 1k73 s VAL 132 N -1.24 1.67 -0.24 3.82 1.01 -0.63 -1.22 120.40 123.58 1k73 s VAL 132 Ca 0.24 -1.04 -0.17 0.00 0.00 0.00 0.00 61.98 61.02 1k73 s VAL 132 Cb -0.12 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1k73 s VAL 132 CO 0.15 0.17 0.47 0.21 0.00 0.00 0.00 175.10 176.10 1k73 s ASN 133 N 1.38 6.41 -0.01 3.32 3.04 -1.02 -3.10 114.94 124.97 1k73 s ASN 133 Ca -0.01 0.49 0.06 0.00 0.04 0.00 0.00 52.86 53.44 1k73 s ASN 133 Cb -0.16 -2.26 -0.03 0.00 -1.54 0.00 0.00 41.25 37.26 1k73 s ASN 133 CO -0.08 -0.21 -0.19 -0.76 -3.04 0.00 0.00 177.10 172.81 1k73 s LEU 134 N 1.99 2.49 0.25 3.21 1.43 -1.26 -0.91 118.68 125.88 1k73 s LEU 134 Ca 0.20 -0.36 -0.21 0.00 -1.03 0.00 0.00 54.13 52.73 1k73 s LEU 134 Cb -0.15 -1.47 0.06 0.00 0.03 0.00 0.00 46.19 44.65 1k73 s LEU 134 CO 0.09 0.30 0.90 0.54 0.23 0.00 0.00 176.35 178.42 1k73 s VAL 135 N -0.77 0.00 0.11 -1.59 0.11 -1.11 -4.79 120.40 112.36 1k73 s VAL 135 Ca 0.12 -0.79 0.04 0.00 -2.93 0.00 0.00 61.98 58.42 1k73 s VAL 135 Cb -0.10 -2.53 -0.04 0.00 -1.53 0.00 0.00 36.38 32.18 1k73 s VAL 135 CO 0.02 0.00 0.09 0.00 -3.33 0.00 0.00 175.10 171.87 1k73 s ARG 136 N -2.75 2.84 0.00 1.54 1.70 -1.26 -2.21 118.95 118.81 1k73 s ARG 136 Ca 0.16 -0.77 0.00 0.00 -0.47 0.00 0.00 55.73 54.65 1k73 s ARG 136 Cb -0.04 -2.67 0.00 0.00 -0.57 0.00 0.00 34.95 31.67 1k73 s ARG 136 CO 0.07 0.54 0.00 -2.30 -1.08 0.00 0.00 175.30 172.52 1k73 n PRO 137 N 0.21 0.00 -1.12 3.89 -0.02 -1.26 -2.37 135.00 134.33 1k73 n PRO 137 Ca -0.09 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.14 1k73 n PRO 137 Cb 0.53 0.00 0.09 0.00 -0.02 0.00 0.00 33.50 34.10 1k73 n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k73 n GLY 138 N -0.81 4.83 0.16 -1.23 0.00 -1.26 -4.54 105.19 102.34 1k73 n GLY 138 Ca 0.00 -1.54 -0.05 0.00 0.00 0.00 0.00 46.02 44.43 1k73 n GLY 138 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1k73 h TYR 139 N 1.47 0.27 -0.64 1.61 3.20 -1.88 -3.15 116.97 117.84 1k73 h TYR 139 Ca 0.51 -0.11 0.19 0.00 3.14 0.00 0.00 58.73 62.45 1k73 h TYR 139 Cb 1.43 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.63 1k73 h TYR 139 CO 1.25 0.80 0.63 -0.09 -1.64 0.00 0.00 178.16 179.10 1k73 h ARG 140 N 0.15 0.00 -0.28 1.82 2.43 -1.90 0.19 114.38 116.79 1k73 h ARG 140 Ca -0.01 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1k73 h ARG 140 Cb 1.18 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1k73 h ARG 140 CO 0.10 0.00 0.24 0.28 -1.51 0.00 0.00 179.97 179.08 1k73 h VAL 141 N 0.00 0.66 -0.02 0.20 2.07 -1.87 -0.66 116.25 116.62 1k73 h VAL 141 Ca 0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.83 1k73 h VAL 141 Cb 1.56 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1k73 h VAL 141 CO -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 177.57 177.51 1k73 n ALA 142 N -2.48 2.63 0.19 1.67 0.00 0.67 -0.32 120.51 122.87 1k73 n ALA 142 Ca 0.04 -0.65 0.02 0.00 0.00 0.00 0.00 53.44 52.85 1k73 n ALA 142 Cb 0.39 -0.69 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 1k73 n ALA 142 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1k73 n LYS 143 N 0.93 4.03 -2.21 0.00 4.76 -0.37 -4.76 118.16 120.55 1k73 n LYS 143 Ca 0.11 -0.21 -0.26 0.00 -2.87 0.00 0.00 58.31 55.08 1k73 n LYS 143 Cb 0.49 -0.80 0.09 0.00 -1.84 0.00 0.00 35.03 32.98 1k73 n LYS 143 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1k73 s ARG 144 N -1.10 1.85 -0.14 1.97 1.70 -0.53 -5.04 118.95 117.66 1k73 s ARG 144 Ca 0.03 -0.41 -0.15 0.00 -0.47 0.00 0.00 55.73 54.72 1k73 s ARG 144 Cb 0.03 -2.14 -0.13 0.00 -0.57 0.00 0.00 34.95 32.15 1k73 s ARG 144 CO 0.13 -1.47 0.27 -0.44 -1.08 0.00 0.00 175.30 172.71 1k73 h ASP 145 N -0.77 0.00 -3.67 -2.89 3.45 -1.95 -3.41 116.42 107.19 1k73 h ASP 145 Ca -0.43 -0.43 -0.51 0.00 0.43 0.00 0.00 57.03 56.09 1k73 h ASP 145 Cb 1.29 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.06 1k73 h ASP 145 CO 0.53 0.89 0.41 -0.54 -1.57 0.00 0.00 179.24 178.96 1k73 s LYS 146 N -2.04 4.71 -0.57 3.56 1.02 -1.26 -3.87 119.74 121.29 1k73 s LYS 146 Ca -0.14 1.60 -0.05 0.00 0.02 0.00 0.00 55.97 57.40 1k73 s LYS 146 Cb 0.00 -3.29 0.05 0.00 -0.52 0.00 0.00 37.83 34.08 1k73 s LYS 146 CO 0.38 0.27 0.15 0.00 -0.92 0.00 0.00 175.35 175.23 1k73 n ALA 147 N 1.97 -1.02 -0.68 5.17 0.00 -1.26 -4.88 120.51 119.82 1k73 n ALA 147 Ca 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 53.44 53.11 1k73 n ALA 147 Cb 0.47 -1.18 0.17 0.00 0.00 0.00 0.00 19.45 18.91 1k73 n ALA 147 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1k73 n SER 148 N -1.78 -1.49 -3.53 0.00 3.41 -1.25 -5.01 113.62 103.97 1k73 n SER 148 Ca 0.00 0.16 -0.17 0.00 -0.26 0.00 0.00 58.87 58.60 1k73 n SER 148 Cb 0.51 -1.23 -0.06 0.00 -0.26 0.00 0.00 64.21 63.17 1k73 n SER 148 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1k73 s ARG 149 N -3.99 1.06 0.15 4.33 3.52 0.57 -4.99 118.95 119.60 1k73 s ARG 149 Ca 0.61 0.14 -0.30 0.00 -0.13 0.00 0.00 55.73 56.05 1k73 s ARG 149 Cb -0.20 0.49 -0.07 0.00 -1.56 0.00 0.00 34.95 33.61 1k73 s ARG 149 CO 0.64 -0.35 1.03 0.45 -0.81 0.00 0.00 175.30 176.27 1k73 s SER 150 N -1.39 7.39 0.14 -2.12 0.15 -1.26 -3.20 113.70 113.41 1k73 s SER 150 Ca -0.10 1.95 -0.31 0.00 0.70 0.00 0.00 55.95 58.19 1k73 s SER 150 Cb -0.00 -2.60 -0.09 0.00 -1.71 0.00 0.00 66.02 61.62 1k73 s SER 150 CO 0.07 -0.14 1.55 -0.63 1.20 0.00 0.00 173.24 175.29 1k73 s ILE 151 N -0.15 2.81 0.49 6.45 -1.09 -1.26 -4.96 121.20 123.48 1k73 s ILE 151 Ca 0.48 0.54 -0.23 0.00 -2.23 0.00 0.00 60.65 59.21 1k73 s ILE 151 Cb -0.26 -3.35 -0.07 0.00 -1.58 0.00 0.00 42.46 37.19 1k73 s ILE 151 CO 0.32 0.04 1.29 -2.65 -1.23 0.00 0.00 174.94 172.71 1k73 n PRO 152 N 4.22 1.79 -0.32 2.79 -0.02 -1.26 -4.83 135.00 137.37 1k73 n PRO 152 Ca 0.14 0.65 0.11 0.00 -2.02 0.00 0.00 63.50 62.38 1k73 n PRO 152 Cb 0.39 -2.46 0.33 0.00 -0.02 0.00 0.00 33.50 31.74 1k73 n PRO 152 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1k73 h THR 153 N 1.74 0.81 -0.73 3.45 1.35 -1.97 -0.77 112.91 116.79 1k73 h THR 153 Ca -0.49 -0.27 -0.04 0.00 -0.55 0.00 0.00 66.41 65.06 1k73 h THR 153 Cb 1.30 -0.04 -0.03 0.00 -1.73 0.00 0.00 68.15 67.65 1k73 h THR 153 CO 0.58 0.14 0.29 0.11 -0.25 0.00 0.00 175.52 176.39 1k73 h LYS 154 N 0.78 1.09 -0.02 4.72 6.56 -2.03 -1.68 116.57 125.99 1k73 h LYS 154 Ca 0.50 -0.20 0.00 0.00 -1.06 0.00 0.00 60.65 59.89 1k73 h LYS 154 Cb 0.74 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 32.22 1k73 h LYS 154 CO -0.27 0.90 0.00 1.58 -2.06 0.00 0.00 179.45 179.60 1k73 n HIS 155 N -4.34 0.03 -1.74 -1.35 -0.00 -0.35 -4.84 115.22 102.62 1k73 n HIS 155 Ca 0.06 -0.01 -0.30 0.00 0.46 0.00 0.00 57.72 57.93 1k73 n HIS 155 Cb 0.18 0.00 0.08 0.00 -0.12 0.00 0.00 29.99 30.13 1k73 n HIS 155 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1k73 s ARG 156 N -1.97 2.18 -0.23 1.57 1.81 -0.63 -4.73 118.95 116.95 1k73 s ARG 156 Ca 0.33 0.41 -0.10 0.00 -1.72 0.00 0.00 55.73 54.64 1k73 s ARG 156 Cb 0.16 -1.95 -0.05 0.00 -0.45 0.00 0.00 34.95 32.66 1k73 s ARG 156 CO 0.26 -1.50 0.14 -1.17 -0.68 0.00 0.00 175.30 172.35 1k73 s LEU 157 N -5.63 4.10 0.51 2.53 2.96 -1.26 -5.02 118.68 116.87 1k73 s LEU 157 Ca 0.61 0.13 -0.06 0.00 -0.22 0.00 0.00 54.13 54.58 1k73 s LEU 157 Cb -0.12 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 1k73 s LEU 157 CO 0.52 0.10 0.83 0.20 -1.32 0.00 0.00 176.35 176.67 1k73 s ASN 158 N 0.87 6.22 0.21 3.68 -0.87 -1.26 -2.77 114.94 121.02 1k73 s ASN 158 Ca 0.07 0.98 -0.09 0.00 -1.57 0.00 0.00 52.86 52.25 1k73 s ASN 158 Cb -0.13 -2.25 0.27 0.00 -0.02 0.00 0.00 41.25 39.12 1k73 s ASN 158 CO 0.03 -0.65 1.76 -0.65 -2.57 0.00 0.00 177.10 175.02 1k73 h PRO 159 N 0.13 0.46 0.81 -0.60 0.11 -1.76 -1.81 132.00 129.33 1k73 h PRO 159 Ca -0.46 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1k73 h PRO 159 Cb 1.21 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 32.22 1k73 h PRO 159 CO 0.62 0.30 -0.39 0.00 -0.21 0.00 0.00 178.00 178.32 1k73 h ALA 160 N 1.40 -1.09 0.00 -0.75 0.00 -1.93 -1.57 119.26 115.32 1k73 h ALA 160 Ca 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1k73 h ALA 160 Cb 0.34 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1k73 h ALA 160 CO -0.27 -1.07 0.22 -0.25 0.00 0.00 0.00 179.25 177.88 1k73 n ASP 161 N -5.53 0.39 -0.09 0.00 8.00 -1.07 -0.77 116.55 117.48 1k73 n ASP 161 Ca -0.14 0.60 -0.15 0.00 0.71 0.00 0.00 54.79 55.81 1k73 n ASP 161 Cb 0.44 -0.58 -0.10 0.00 -0.02 0.00 0.00 41.12 40.86 1k73 n ASP 161 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1k73 h ALA 162 N 1.39 0.13 -0.82 2.24 0.00 -0.82 -3.26 119.26 118.12 1k73 h ALA 162 Ca 0.00 -0.81 0.18 0.00 0.00 0.00 0.00 54.91 54.28 1k73 h ALA 162 Cb 0.45 0.44 -0.11 0.00 0.00 0.00 0.00 17.79 18.57 1k73 h ALA 162 CO 0.00 0.42 0.32 0.28 0.00 0.00 0.00 179.25 180.28 1k73 h VAL 163 N -1.00 0.55 0.45 0.00 2.07 0.04 -1.67 116.25 116.68 1k73 h VAL 163 Ca -0.17 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1k73 h VAL 163 Cb 1.00 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1k73 h VAL 163 CO -0.11 0.07 -0.42 0.00 0.02 0.00 0.00 177.57 177.14 1k73 h ALA 164 N 1.64 -1.10 -0.44 1.67 0.00 -1.54 0.32 119.26 119.80 1k73 h ALA 164 Ca 0.48 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.30 1k73 h ALA 164 Cb 0.84 0.64 -0.09 0.00 0.00 0.00 0.00 17.79 19.17 1k73 h ALA 164 CO -0.48 -1.12 -0.46 0.35 0.00 0.00 0.00 179.25 177.54 1k73 h PHE 165 N -0.86 -1.36 0.28 0.00 3.57 -1.37 0.13 116.94 117.33 1k73 h PHE 165 Ca -0.06 0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1k73 h PHE 165 Cb 0.73 0.66 0.00 0.00 2.79 0.00 0.00 35.95 40.14 1k73 h PHE 165 CO -0.20 -0.45 -0.13 0.82 -2.23 0.00 0.00 178.31 176.11 1k73 h ILE 166 N -0.32 0.75 -1.08 1.41 2.04 -1.40 -2.84 117.51 116.07 1k73 h ILE 166 Ca 0.13 -0.60 0.29 0.00 1.00 0.00 0.00 64.86 65.69 1k73 h ILE 166 Cb 0.58 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.65 1k73 h ILE 166 CO -0.61 0.12 0.73 -0.08 0.00 0.00 0.00 178.15 178.31 1k73 h GLU 167 N -0.70 0.22 -1.24 2.37 4.81 -0.20 1.51 114.58 121.34 1k73 h GLU 167 Ca -0.04 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1k73 h GLU 167 Cb 0.48 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1k73 h GLU 167 CO 0.06 0.15 0.06 0.45 -0.73 0.00 0.00 179.01 179.00 1k73 n SER 168 N -4.45 3.74 -2.88 1.04 2.88 0.44 -3.92 113.62 110.45 1k73 n SER 168 Ca 0.25 -2.25 -0.12 0.00 -1.33 0.00 0.00 58.87 55.42 1k73 n SER 168 Cb 1.01 -0.69 0.03 0.00 -0.75 0.00 0.00 64.21 63.81 1k73 n SER 168 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1k73 n THR 169 N 0.60 -0.14 -2.31 2.46 -1.04 0.52 -4.99 114.28 109.39 1k73 n THR 169 Ca 0.05 -2.37 -0.02 0.00 -2.04 0.00 0.00 64.05 59.67 1k73 n THR 169 Cb 0.58 0.66 0.01 0.00 -1.82 0.00 0.00 70.33 69.76 1k73 n THR 169 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1k73 n TYR 170 N 1.00 -0.29 -3.31 -1.42 4.02 -1.26 -5.00 117.16 110.91 1k73 n TYR 170 Ca 0.12 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 58.13 1k73 n TYR 170 Cb 0.64 -2.11 0.00 0.00 -0.02 0.00 0.00 39.34 37.85 1k73 n TYR 170 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1k73 n ASP 171 N -0.61 0.00 -3.96 7.72 5.68 -1.25 -4.93 116.55 119.20 1k73 n ASP 171 Ca -0.02 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.17 1k73 n ASP 171 Cb 0.52 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.39 1k73 n ASP 171 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1k73 s VAL 172 N -3.00 0.11 0.00 2.12 1.01 -1.26 -4.79 120.40 114.59 1k73 s VAL 172 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1k73 s VAL 172 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 35.98 1k73 s VAL 172 CO 0.00 -0.51 0.00 -1.84 0.00 0.00 0.00 175.10 172.75 1k73 n GLU 173 N 1.43 0.18 0.00 2.72 0.28 -1.26 -4.95 120.64 119.04 1k73 n GLU 173 Ca -0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.77 1k73 n GLU 173 Cb 0.56 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.43 1k73 n GLU 173 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25