#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k73 s PRO 2 N 0.00 3.00 0.53 1.97 0.02 -1.26 -4.95 135.00 134.32 1k73 s PRO 2 Ca 0.00 1.62 0.32 0.00 0.02 0.00 0.00 61.00 62.96 1k73 s PRO 2 Cb 0.00 -1.96 1.37 0.00 0.02 0.00 0.00 34.50 33.93 1k73 s PRO 2 CO 0.00 -1.13 1.99 0.78 -0.33 0.00 0.00 177.00 178.31 1k73 h GLY 3 N 0.68 0.00 0.15 0.52 0.00 -2.02 -2.73 103.07 99.67 1k73 h GLY 3 Ca -0.49 0.00 0.24 0.00 0.00 0.00 0.00 47.33 47.07 1k73 h GLY 3 CO 0.55 0.00 0.64 0.00 0.00 0.00 0.00 176.54 177.73 1k73 h ALA 4 N 1.94 2.37 0.00 3.60 0.00 -2.01 0.21 119.26 125.37 1k73 h ALA 4 Ca -0.00 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1k73 h ALA 4 Cb 0.50 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1k73 h ALA 4 CO 0.01 -0.68 -0.23 0.52 0.00 0.00 0.00 179.25 178.86 1k73 h MET 5 N 0.31 0.00 0.00 0.00 2.86 -1.88 -3.38 114.93 112.84 1k73 h MET 5 Ca 0.50 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.14 1k73 h MET 5 Cb 1.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.06 1k73 h MET 5 CO -0.17 0.23 0.00 0.66 1.06 0.00 0.00 176.91 178.70 1k73 n TYR 6 N -3.37 0.00 0.30 -0.22 4.02 0.52 -4.86 117.16 113.55 1k73 n TYR 6 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.07 1k73 n TYR 6 Cb 0.45 0.00 0.83 0.00 -0.02 0.00 0.00 39.34 40.60 1k73 n TYR 6 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 1k73 h ARG 7 N 0.00 0.00 -6.61 -0.72 0.11 -1.17 -3.41 114.38 102.58 1k73 h ARG 7 Ca 0.00 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 59.57 1k73 h ARG 7 Cb 0.27 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.32 1k73 h ARG 7 CO 0.00 0.00 0.03 -0.80 0.10 0.00 0.00 179.97 179.30 1k73 s ASN 8 N -5.14 6.77 -0.70 0.08 0.02 -1.26 -0.65 114.94 114.07 1k73 s ASN 8 Ca -0.01 1.19 -0.02 0.00 -1.02 0.00 0.00 52.86 53.01 1k73 s ASN 8 Cb 0.10 -2.34 0.42 0.00 0.02 0.00 0.00 41.25 39.46 1k73 s ASN 8 CO 0.44 -0.12 1.99 -1.20 0.02 0.00 0.00 177.10 178.23 1k73 n SER 9 N -0.09 7.52 0.10 -1.22 7.64 -1.26 -4.59 113.62 121.72 1k73 n SER 9 Ca 0.01 -3.80 0.12 0.00 1.01 0.00 0.00 58.87 56.22 1k73 n SER 9 Cb 0.53 -0.97 0.26 0.00 -1.01 0.00 0.00 64.21 63.02 1k73 n SER 9 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1k73 h SER 10 N 2.28 0.00 -3.07 6.43 4.64 -1.96 -3.47 113.55 118.40 1k73 h SER 10 Ca 0.59 -0.09 -0.48 0.00 -0.47 0.00 0.00 61.79 61.34 1k73 h SER 10 Cb 0.63 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.75 1k73 h SER 10 CO 1.51 0.04 -0.06 -0.54 -0.87 0.00 0.00 176.83 176.91 1k73 s LYS 11 N -3.16 3.40 0.95 4.77 1.02 -1.26 -5.07 119.74 120.40 1k73 s LYS 11 Ca 0.08 -0.18 -0.11 0.00 0.02 0.00 0.00 55.97 55.78 1k73 s LYS 11 Cb 0.12 -2.54 0.16 0.00 -0.52 0.00 0.00 37.83 35.06 1k73 s LYS 11 CO 0.67 -0.08 1.11 -2.14 -0.92 0.00 0.00 175.35 173.99 1k73 s PRO 12 N -4.52 0.75 0.15 -1.68 0.02 -1.26 -4.91 135.00 123.54 1k73 s PRO 12 Ca 0.44 1.33 -0.30 0.00 0.02 0.00 0.00 61.00 62.49 1k73 s PRO 12 Cb -0.10 -1.71 -0.07 0.00 0.02 0.00 0.00 34.50 32.64 1k73 s PRO 12 CO 0.40 -2.74 1.16 0.00 -0.33 0.00 0.00 177.00 175.48 1k73 s ALA 13 N -2.65 3.39 -0.46 -1.55 0.00 -1.26 -4.97 121.76 114.27 1k73 s ALA 13 Ca 0.66 0.86 0.03 0.00 0.00 0.00 0.00 51.96 53.52 1k73 s ALA 13 Cb -0.22 -3.40 0.15 0.00 0.00 0.00 0.00 23.12 19.65 1k73 s ALA 13 CO 0.59 -0.32 0.30 -0.47 0.00 0.00 0.00 175.76 175.86 1k73 s TYR 14 N 0.17 1.80 0.00 0.00 5.04 -1.26 -4.93 117.35 118.17 1k73 s TYR 14 Ca 0.53 -2.42 0.00 0.00 -2.44 0.00 0.00 57.07 52.74 1k73 s TYR 14 Cb -0.30 -1.60 0.00 0.00 0.35 0.00 0.00 41.96 40.40 1k73 s TYR 14 CO 0.34 -0.76 0.22 0.25 -1.34 0.00 0.00 175.55 174.26 1k73 n THR 15 N 3.18 0.02 -2.36 4.34 -2.24 -1.26 -1.22 114.28 114.74 1k73 n THR 15 Ca 0.17 -0.21 -0.38 0.00 -2.27 0.00 0.00 64.05 61.36 1k73 n THR 15 Cb 0.39 1.56 -0.03 0.00 -2.10 0.00 0.00 70.33 70.14 1k73 n THR 15 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1k73 s ARG 16 N -0.02 3.10 0.25 -0.78 1.81 -1.26 -4.82 118.95 117.23 1k73 s ARG 16 Ca 0.00 -0.41 0.17 0.00 -1.72 0.00 0.00 55.73 53.77 1k73 s ARG 16 Cb 0.00 -4.81 0.93 0.00 -0.45 0.00 0.00 34.95 30.63 1k73 s ARG 16 CO 0.00 -2.53 1.53 0.54 -0.68 0.00 0.00 175.30 174.17 1k73 n ARG 17 N 9.07 0.11 0.10 3.54 1.74 -1.26 -0.69 116.66 129.27 1k73 n ARG 17 Ca 0.24 0.60 0.13 0.00 -0.77 0.00 0.00 57.85 58.05 1k73 n ARG 17 Cb 0.50 -1.86 0.45 0.00 -1.02 0.00 0.00 32.46 30.52 1k73 n ARG 17 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1k73 n GLU 18 N -2.10 0.21 0.00 5.56 0.00 -1.26 -3.14 120.64 119.91 1k73 n GLU 18 Ca -0.01 0.26 0.00 0.00 0.00 0.00 0.00 57.16 57.41 1k73 n GLU 18 Cb 0.04 -1.79 0.00 0.00 0.00 0.00 0.00 31.44 29.69 1k73 n GLU 18 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1k73 n TYR 19 N -2.17 0.00 -4.34 -1.84 4.02 0.13 -5.01 117.16 107.95 1k73 n TYR 19 Ca 0.05 -0.18 -0.25 0.00 -0.01 0.00 0.00 57.90 57.51 1k73 n TYR 19 Cb 0.36 -0.02 -0.17 0.00 -0.02 0.00 0.00 39.34 39.49 1k73 n TYR 19 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1k73 s ILE 20 N -0.36 1.07 0.34 -0.72 1.01 -0.94 -5.07 121.20 116.52 1k73 s ILE 20 Ca 0.00 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 60.33 1k73 s ILE 20 Cb 0.00 -1.01 -0.07 0.00 0.01 0.00 0.00 42.46 41.39 1k73 s ILE 20 CO 0.00 0.35 -0.06 -0.94 0.00 0.00 0.00 174.94 174.29 1k73 s SER 21 N 1.01 3.46 -0.65 3.58 1.04 -1.26 -4.63 113.70 116.25 1k73 s SER 21 Ca -0.08 -1.24 -0.02 0.00 0.48 0.00 0.00 55.95 55.09 1k73 s SER 21 Cb -0.15 -0.30 0.00 0.00 0.10 0.00 0.00 66.02 65.67 1k73 s SER 21 CO -0.00 -0.30 0.24 0.61 0.98 0.00 0.00 173.24 174.77 1k73 n GLY 22 N -0.77 0.18 3.66 7.32 0.00 -1.26 -4.81 105.19 109.52 1k73 n GLY 22 Ca -0.05 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 1k73 n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k73 s ILE 23 N -2.78 4.90 0.56 -0.61 1.01 -1.26 -4.76 121.20 118.27 1k73 s ILE 23 Ca 0.12 1.53 -0.21 0.00 0.00 0.00 0.00 60.65 62.10 1k73 s ILE 23 Cb -0.05 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1k73 s ILE 23 CO 0.15 0.03 1.25 -2.65 0.00 0.00 0.00 174.94 173.72 1k73 n PRO 24 N 5.29 1.44 -1.51 2.79 -0.02 -1.26 -4.96 135.00 136.77 1k73 n PRO 24 Ca 0.03 0.54 -0.31 0.00 -2.02 0.00 0.00 63.50 61.74 1k73 n PRO 24 Cb 0.49 -2.45 0.06 0.00 -0.02 0.00 0.00 33.50 31.58 1k73 n PRO 24 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1k73 s GLY 25 N -1.02 1.77 0.38 -1.23 0.00 -1.26 -4.83 107.32 101.13 1k73 s GLY 25 Ca 0.73 0.24 -0.24 0.00 0.00 0.00 0.00 44.72 45.45 1k73 s GLY 25 CO 0.48 0.57 1.01 1.25 0.00 0.00 0.00 173.10 176.41 1k73 s LYS 26 N -4.78 4.31 0.00 2.90 2.20 -1.26 -4.95 119.74 118.15 1k73 s LYS 26 Ca 0.61 1.41 0.26 0.00 -0.36 0.00 0.00 55.97 57.89 1k73 s LYS 26 Cb -0.16 -2.58 0.66 0.00 -1.51 0.00 0.00 37.83 34.24 1k73 s LYS 26 CO 0.52 0.01 1.51 1.63 -0.36 0.00 0.00 175.35 178.65 1k73 n LYS 27 N 0.06 0.79 -2.14 4.03 5.02 -1.26 -4.85 118.16 119.81 1k73 n LYS 27 Ca 0.04 -0.49 -0.43 0.00 -2.02 0.00 0.00 58.31 55.42 1k73 n LYS 27 Cb 0.50 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.00 1k73 n LYS 27 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1k73 s ILE 28 N -2.55 3.79 -0.02 -0.18 1.01 -1.26 -4.82 121.20 117.18 1k73 s ILE 28 Ca 0.23 0.93 -0.22 0.00 0.00 0.00 0.00 60.65 61.59 1k73 s ILE 28 Cb 0.19 -3.67 -0.21 0.00 0.01 0.00 0.00 42.46 38.78 1k73 s ILE 28 CO 0.54 -0.15 1.13 0.00 0.00 0.00 0.00 174.94 176.47 1k73 h ALA 29 N 9.57 0.09 -2.62 9.38 0.00 -1.94 -3.48 119.26 130.26 1k73 h ALA 29 Ca -0.34 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.02 1k73 h ALA 29 Cb 1.15 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.81 1k73 h ALA 29 CO 0.97 0.13 -0.33 -0.65 0.00 0.00 0.00 179.25 179.37 1k73 s GLN 30 N -3.49 1.10 -0.00 0.00 -0.21 -1.26 -5.04 119.66 110.75 1k73 s GLN 30 Ca -0.15 -1.14 0.02 0.00 0.02 0.00 0.00 55.36 54.11 1k73 s GLN 30 Cb 0.03 0.37 -0.03 0.00 1.00 0.00 0.00 33.01 34.38 1k73 s GLN 30 CO 0.76 -0.39 0.04 1.19 -2.12 0.00 0.00 175.29 174.76 1k73 n PHE 31 N -0.19 0.00 -4.14 0.91 3.01 -1.26 -4.91 117.46 110.87 1k73 n PHE 31 Ca -0.09 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.03 1k73 n PHE 31 Cb 0.63 -0.05 -0.15 0.00 -0.01 0.00 0.00 39.48 39.90 1k73 n PHE 31 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1k73 s ASP 32 N -2.34 3.83 0.31 4.37 1.01 -1.26 -2.42 116.67 120.17 1k73 s ASP 32 Ca -0.01 -0.47 0.07 0.00 0.71 0.00 0.00 52.55 52.85 1k73 s ASP 32 Cb 0.01 -1.62 -0.06 0.00 1.01 0.00 0.00 42.92 42.25 1k73 s ASP 32 CO 0.07 0.02 -0.05 -0.04 0.21 0.00 0.00 175.17 175.38 1k73 s MET 33 N 1.22 1.66 4.07 8.23 -1.94 0.18 -4.96 119.30 127.76 1k73 s MET 33 Ca 0.02 -1.86 0.00 0.00 -1.71 0.00 0.00 55.69 52.14 1k73 s MET 33 Cb -0.14 -1.30 0.00 0.00 2.01 0.00 0.00 34.83 35.40 1k73 s MET 33 CO -0.05 0.03 0.00 0.41 -0.01 0.00 0.00 175.02 175.40 1k73 n GLY 34 N -0.68 0.47 3.49 -0.03 0.00 -1.26 -1.48 105.19 105.71 1k73 n GLY 34 Ca -0.05 -0.91 -0.44 0.00 0.00 0.00 0.00 46.02 44.62 1k73 n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k73 s ASN 35 N -4.00 7.01 0.00 1.61 0.01 0.18 -4.76 114.94 115.00 1k73 s ASN 35 Ca 0.00 -2.85 0.24 0.00 -0.71 0.00 0.00 52.86 49.54 1k73 s ASN 35 Cb 0.00 -2.45 1.17 0.00 0.41 0.00 0.00 41.25 40.38 1k73 s ASN 35 CO 0.00 -0.86 1.79 -0.46 -1.51 0.00 0.00 177.10 176.06 1k73 n ASN 36 N 6.36 0.00 0.08 -1.22 0.23 -1.26 -2.45 115.26 117.00 1k73 n ASN 36 Ca 0.40 0.06 -0.07 0.00 -0.53 0.00 0.00 54.58 54.44 1k73 n ASN 36 Cb 0.44 -0.33 0.05 0.00 -2.08 0.00 0.00 39.78 37.86 1k73 n ASN 36 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1k73 h GLY 37 N 3.99 0.24 -2.46 4.83 0.00 -1.96 -3.44 103.07 104.27 1k73 h GLY 37 Ca 0.00 -0.36 -0.49 0.00 0.00 0.00 0.00 47.33 46.48 1k73 h GLY 37 CO 0.00 0.32 -0.03 0.00 0.00 0.00 0.00 176.54 176.83 1k73 s ALA 38 N -3.47 3.53 0.24 3.60 0.00 -1.03 -5.11 121.76 119.54 1k73 s ALA 38 Ca -0.03 -0.63 0.06 0.00 0.00 0.00 0.00 51.96 51.35 1k73 s ALA 38 Cb 0.11 -2.39 -0.03 0.00 0.00 0.00 0.00 23.12 20.81 1k73 s ALA 38 CO 0.81 -0.12 0.25 0.20 0.00 0.00 0.00 175.76 176.90 1k73 s GLY 39 N -3.87 1.37 -0.40 0.00 0.00 -1.26 -4.96 107.32 98.20 1k73 s GLY 39 Ca 0.45 -1.34 -0.18 0.00 0.00 0.00 0.00 44.72 43.65 1k73 s GLY 39 CO 0.39 -1.37 1.49 -1.05 0.00 0.00 0.00 173.10 172.56 1k73 n PRO 40 N -1.19 0.03 -2.06 2.90 -0.02 -1.26 -4.57 135.00 128.84 1k73 n PRO 40 Ca -0.08 -0.89 -0.28 0.00 -2.02 0.00 0.00 63.50 60.23 1k73 n PRO 40 Cb 0.57 -2.48 0.02 0.00 -0.02 0.00 0.00 33.50 31.59 1k73 n PRO 40 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1k73 n THR 41 N 6.71 2.73 -4.20 3.45 -2.24 -1.26 -5.03 114.28 114.44 1k73 n THR 41 Ca 0.28 -4.27 -0.27 0.00 -2.27 0.00 0.00 64.05 57.51 1k73 n THR 41 Cb 0.43 -1.19 -0.08 0.00 -2.10 0.00 0.00 70.33 67.39 1k73 n THR 41 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1k73 s TYR 42 N -3.66 2.85 0.00 4.78 1.51 -1.26 -5.05 117.35 116.53 1k73 s TYR 42 Ca 0.52 -0.12 -0.25 0.00 -1.01 0.00 0.00 57.07 56.21 1k73 s TYR 42 Cb 0.42 -1.41 -0.19 0.00 -0.11 0.00 0.00 41.96 40.68 1k73 s TYR 42 CO -0.08 0.50 1.35 -1.35 -1.11 0.00 0.00 175.55 174.86 1k73 h PRO 43 N 2.91 -0.05 -5.88 -1.71 0.11 -1.91 -3.45 132.00 122.03 1k73 h PRO 43 Ca -0.47 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.98 1k73 h PRO 43 Cb 1.19 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.22 1k73 h PRO 43 CO 0.58 0.32 -0.55 0.00 -0.21 0.00 0.00 178.00 178.14 1k73 s ALA 44 N -4.69 3.64 -0.22 -0.75 0.00 -0.10 -4.34 121.76 115.29 1k73 s ALA 44 Ca -0.15 -0.78 -0.04 0.00 0.00 0.00 0.00 51.96 50.99 1k73 s ALA 44 Cb 0.03 -1.70 0.08 0.00 0.00 0.00 0.00 23.12 21.53 1k73 s ALA 44 CO 0.65 0.65 0.10 -1.14 0.00 0.00 0.00 175.76 176.03 1k73 s GLN 45 N -1.37 0.21 0.08 0.00 0.74 -1.13 -1.05 119.66 117.14 1k73 s GLN 45 Ca 0.19 -0.33 0.02 0.00 0.05 0.00 0.00 55.36 55.29 1k73 s GLN 45 Cb -0.12 -1.64 -0.04 0.00 1.10 0.00 0.00 33.01 32.32 1k73 s GLN 45 CO 0.09 -0.81 0.11 0.08 -0.55 0.00 0.00 175.29 174.22 1k73 s VAL 46 N 2.06 4.73 0.04 1.34 1.01 -0.97 0.10 120.40 128.72 1k73 s VAL 46 Ca 0.05 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1k73 s VAL 46 Cb -0.16 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 1k73 s VAL 46 CO -0.20 0.12 -0.09 -1.61 0.00 0.00 0.00 175.10 173.32 1k73 s GLU 47 N -2.45 0.62 -0.34 2.72 2.02 0.36 -0.73 118.70 120.90 1k73 s GLU 47 Ca 0.31 -0.71 -0.11 0.00 0.02 0.00 0.00 54.97 54.47 1k73 s GLU 47 Cb -0.12 -0.49 -0.01 0.00 0.10 0.00 0.00 34.13 33.62 1k73 s GLU 47 CO 0.23 0.11 0.20 -1.17 0.02 0.00 0.00 175.26 174.65 1k73 s LEU 48 N -1.34 4.40 -0.24 1.80 2.96 -0.02 -0.69 118.68 125.56 1k73 s LEU 48 Ca -0.05 -0.57 -0.08 0.00 -0.22 0.00 0.00 54.13 53.20 1k73 s LEU 48 Cb -0.09 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 1k73 s LEU 48 CO 0.01 -0.25 0.11 -0.69 -1.32 0.00 0.00 176.35 174.20 1k73 s VAL 49 N 1.65 4.76 0.23 1.68 1.01 0.48 -1.34 120.40 128.87 1k73 s VAL 49 Ca 0.05 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1k73 s VAL 49 Cb -0.18 -3.22 -0.09 0.00 0.00 0.00 0.00 36.38 32.90 1k73 s VAL 49 CO 0.08 0.35 1.19 -0.69 0.00 0.00 0.00 175.10 176.03 1k73 s VAL 50 N 1.30 3.41 -2.13 2.92 1.01 -0.61 -1.19 120.40 125.11 1k73 s VAL 50 Ca 0.06 1.27 0.22 0.00 0.00 0.00 0.00 61.98 63.53 1k73 s VAL 50 Cb -0.15 -3.81 0.52 0.00 0.00 0.00 0.00 36.38 32.95 1k73 s VAL 50 CO 0.05 0.24 1.45 -0.62 0.00 0.00 0.00 175.10 176.23 1k73 n GLU 51 N 1.93 2.61 -3.69 2.72 1.02 -0.95 0.17 120.64 124.45 1k73 n GLU 51 Ca 0.02 -2.45 -0.12 0.00 -0.02 0.00 0.00 57.16 54.59 1k73 n GLU 51 Cb 0.44 -1.53 -0.09 0.00 -0.02 0.00 0.00 31.44 30.25 1k73 n GLU 51 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1k73 s LYS 52 N -1.21 0.61 0.20 3.49 1.02 -1.26 -4.67 119.74 117.91 1k73 s LYS 52 Ca 0.43 0.80 -0.31 0.00 0.02 0.00 0.00 55.97 56.91 1k73 s LYS 52 Cb 0.23 0.25 -0.10 0.00 -0.52 0.00 0.00 37.83 37.69 1k73 s LYS 52 CO 0.32 -0.09 1.52 -2.14 -0.92 0.00 0.00 175.35 174.03 1k73 s PRO 53 N 0.56 4.23 0.32 -1.68 0.02 -1.26 -3.93 135.00 133.26 1k73 s PRO 53 Ca -0.02 2.34 -0.11 0.00 0.02 0.00 0.00 61.00 63.23 1k73 s PRO 53 Cb -0.04 -3.14 0.02 0.00 0.02 0.00 0.00 34.50 31.36 1k73 s PRO 53 CO -0.03 -0.54 0.59 0.14 -0.33 0.00 0.00 177.00 176.83 1k73 s VAL 54 N 0.70 0.00 -0.12 3.83 -7.23 -0.02 -4.81 120.40 112.75 1k73 s VAL 54 Ca 0.66 -1.31 -0.01 0.00 -1.81 0.00 0.00 61.98 59.51 1k73 s VAL 54 Cb -0.43 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 33.98 1k73 s VAL 54 CO 0.36 0.00 -0.07 -1.10 -0.31 0.00 0.00 175.10 173.98 1k73 s GLN 55 N -3.23 3.26 -0.23 4.82 -0.21 0.18 -1.29 119.66 122.96 1k73 s GLN 55 Ca 0.22 -0.57 0.02 0.00 0.02 0.00 0.00 55.36 55.04 1k73 s GLN 55 Cb -0.02 -2.72 0.04 0.00 1.00 0.00 0.00 33.01 31.30 1k73 s GLN 55 CO 0.13 0.39 -0.14 0.42 -2.12 0.00 0.00 175.29 173.97 1k73 s ILE 56 N -0.07 2.19 0.50 1.08 1.01 0.41 -4.46 121.20 121.85 1k73 s ILE 56 Ca 0.00 -1.34 -0.22 0.00 0.00 0.00 0.00 60.65 59.09 1k73 s ILE 56 Cb -0.13 -2.14 -0.06 0.00 0.01 0.00 0.00 42.46 40.13 1k73 s ILE 56 CO 0.03 0.19 1.22 -0.13 0.00 0.00 0.00 174.94 176.26 1k73 s ARG 57 N 1.19 3.50 0.47 2.79 0.52 -1.26 0.23 118.95 126.38 1k73 s ARG 57 Ca -0.03 1.90 0.23 0.00 -0.52 0.00 0.00 55.73 57.31 1k73 s ARG 57 Cb -0.17 -2.31 1.23 0.00 0.52 0.00 0.00 34.95 34.22 1k73 s ARG 57 CO -0.08 -0.80 1.65 1.12 0.02 0.00 0.00 175.30 177.22 1k73 h HIS 58 N 1.75 0.00 0.41 -0.53 2.07 -1.68 0.26 115.15 117.43 1k73 h HIS 58 Ca -0.50 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.00 1k73 h HIS 58 Cb 1.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.25 1k73 h HIS 58 CO 0.51 0.00 -0.20 -0.91 -3.07 0.00 0.00 177.93 174.26 1k73 h ASN 59 N 0.00 -0.47 -0.45 3.10 -0.26 -1.88 -1.94 115.58 113.69 1k73 h ASN 59 Ca 0.00 -0.11 -0.08 0.00 -0.56 0.00 0.00 56.30 55.56 1k73 h ASN 59 Cb 0.47 0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.83 1k73 h ASN 59 CO 0.00 -0.13 0.01 0.00 -1.06 0.00 0.00 177.43 176.25 1k73 h ALA 60 N -0.40 1.06 -0.04 -0.83 0.00 -0.81 -2.05 119.26 116.19 1k73 h ALA 60 Ca -0.06 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.60 1k73 h ALA 60 Cb 0.55 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1k73 h ALA 60 CO 0.09 0.59 -0.07 -0.07 0.00 0.00 0.00 179.25 179.80 1k73 h LEU 61 N 0.79 -0.21 -0.31 0.00 -0.00 -1.25 0.13 115.31 114.46 1k73 h LEU 61 Ca 0.15 0.04 0.02 0.00 -0.00 0.00 0.00 57.88 58.09 1k73 h LEU 61 Cb 0.46 0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 41.20 1k73 h LEU 61 CO 0.02 -0.10 0.17 -0.08 -0.00 0.00 0.00 178.44 178.45 1k73 h GLU 62 N -0.10 0.34 -0.49 1.13 4.57 -1.13 0.28 114.58 119.19 1k73 h GLU 62 Ca 0.04 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.11 1k73 h GLU 62 Cb 0.16 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1k73 h GLU 62 CO -0.10 0.23 -0.05 0.00 -1.18 0.00 0.00 179.01 177.90 1k73 h ALA 63 N 1.15 0.99 -0.09 2.92 0.00 -1.26 0.56 119.26 123.53 1k73 h ALA 63 Ca 0.13 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1k73 h ALA 63 Cb 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1k73 h ALA 63 CO -0.07 0.61 -0.01 0.00 0.00 0.00 0.00 179.25 179.78 1k73 h ALA 64 N 1.16 0.12 0.22 0.00 0.00 -0.35 -1.67 119.26 118.74 1k73 h ALA 64 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1k73 h ALA 64 Cb 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1k73 h ALA 64 CO 0.03 -0.18 -0.10 -0.09 0.00 0.00 0.00 179.25 178.91 1k73 h ARG 65 N -0.14 -0.28 -0.09 0.00 2.43 -0.31 -2.52 114.38 113.47 1k73 h ARG 65 Ca 0.02 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1k73 h ARG 65 Cb 0.38 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 1k73 h ARG 65 CO 0.01 -0.10 -0.23 0.28 -1.51 0.00 0.00 179.97 178.41 1k73 h VAL 66 N -0.41 0.45 -0.14 0.20 2.07 -0.94 0.68 116.25 118.16 1k73 h VAL 66 Ca -0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.53 1k73 h VAL 66 Cb 0.31 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1k73 h VAL 66 CO 0.05 0.00 0.25 0.00 0.02 0.00 0.00 177.57 177.89 1k73 h ALA 67 N 0.61 1.60 0.00 1.67 0.00 -1.18 0.61 119.26 122.57 1k73 h ALA 67 Ca 0.09 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1k73 h ALA 67 Cb 0.44 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1k73 h ALA 67 CO -0.27 -0.32 -1.00 0.00 0.00 0.00 0.00 179.25 177.66 1k73 h ALA 68 N 1.64 0.18 -0.29 0.00 0.00 -0.64 -3.32 119.26 116.83 1k73 h ALA 68 Ca 0.07 -0.98 -0.15 0.00 0.00 0.00 0.00 54.91 53.85 1k73 h ALA 68 Cb 0.56 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1k73 h ALA 68 CO -0.00 0.63 -0.42 -0.97 0.00 0.00 0.00 179.25 178.49 1k73 h ASN 69 N -1.00 0.78 0.06 0.00 -0.00 -0.60 -0.05 115.58 114.78 1k73 h ASN 69 Ca -0.24 -0.36 -0.01 0.00 -0.00 0.00 0.00 56.30 55.69 1k73 h ASN 69 Cb 1.05 -0.22 -0.00 0.00 -0.00 0.00 0.00 38.32 39.15 1k73 h ASN 69 CO -0.14 1.09 -0.04 -0.09 -0.00 0.00 0.00 177.43 178.25 1k73 h ARG 70 N 0.59 0.00 0.05 6.67 2.43 0.03 -1.75 114.38 122.39 1k73 h ARG 70 Ca 0.04 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.92 1k73 h ARG 70 Cb 0.97 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 1k73 h ARG 70 CO 0.09 0.04 -1.57 -0.92 -1.51 0.00 0.00 179.97 176.10 1k73 h TYR 71 N 0.00 0.19 0.00 2.20 3.20 -1.56 -3.27 116.97 117.73 1k73 h TYR 71 Ca -0.00 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.73 1k73 h TYR 71 Cb 0.08 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1k73 h TYR 71 CO 0.00 1.21 0.00 1.55 -1.64 0.00 0.00 178.16 179.28 1k73 n VAL 72 N -3.27 0.00 -2.33 1.81 3.14 -0.07 -2.72 118.33 114.89 1k73 n VAL 72 Ca -0.16 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.83 1k73 n VAL 72 Cb 1.03 -0.51 0.02 0.00 -1.06 0.00 0.00 33.84 33.31 1k73 n VAL 72 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1k73 n GLN 73 N -0.51 4.60 0.00 1.45 3.00 -1.24 -2.67 117.38 122.02 1k73 n GLN 73 Ca 0.00 -4.12 0.00 0.00 -0.01 0.00 0.00 57.00 52.87 1k73 n GLN 73 Cb 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 30.24 27.80 1k73 n GLN 73 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1k73 n ASN 74 N 0.17 0.31 -0.00 1.08 5.15 -1.10 -4.43 115.26 116.44 1k73 n ASN 74 Ca 0.51 -0.64 0.03 0.00 -0.60 0.00 0.00 54.58 53.87 1k73 n ASN 74 Cb 0.27 0.35 -0.04 0.00 -0.53 0.00 0.00 39.78 39.82 1k73 n ASN 74 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1k73 n SER 75 N -0.35 3.39 0.00 1.20 7.64 -1.09 -5.13 113.62 119.28 1k73 n SER 75 Ca 0.00 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1k73 n SER 75 Cb 0.04 1.23 0.00 0.00 -1.01 0.00 0.00 64.21 64.47 1k73 n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1k73 n GLY 76 N 2.08 2.73 0.42 0.23 0.00 -1.26 -4.11 105.19 105.29 1k73 n GLY 76 Ca -0.01 -1.74 0.24 0.00 0.00 0.00 0.00 46.02 44.51 1k73 n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k73 h ALA 77 N 0.00 2.36 -0.26 4.61 0.00 -1.93 0.09 119.26 124.13 1k73 h ALA 77 Ca 0.00 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1k73 h ALA 77 Cb 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 17.68 1k73 h ALA 77 CO 0.00 -0.72 -0.53 0.00 0.00 0.00 0.00 179.25 178.00 1k73 n ALA 78 N -2.53 4.15 -0.56 0.00 0.00 -1.26 -4.99 120.51 115.33 1k73 n ALA 78 Ca 0.23 -3.43 -0.30 0.00 0.00 0.00 0.00 53.44 49.94 1k73 n ALA 78 Cb 0.88 -0.40 0.22 0.00 0.00 0.00 0.00 19.45 20.15 1k73 n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k73 n ALA 79 N -1.00 -2.76 -3.12 0.00 0.00 0.02 -4.93 120.51 108.71 1k73 n ALA 79 Ca 0.28 -1.07 -0.45 0.00 0.00 0.00 0.00 53.44 52.20 1k73 n ALA 79 Cb 0.80 -1.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 1k73 n ALA 79 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1k73 s ASN 80 N -2.33 6.90 -0.05 0.00 3.04 -1.26 -4.47 114.94 116.77 1k73 s ASN 80 Ca 0.66 -2.72 -0.30 0.00 0.04 0.00 0.00 52.86 50.53 1k73 s ASN 80 Cb -0.23 -2.31 0.11 0.00 -1.54 0.00 0.00 41.25 37.28 1k73 s ASN 80 CO 0.64 -0.72 0.97 -0.72 -3.04 0.00 0.00 177.10 174.24 1k73 s TYR 81 N 1.02 -0.28 -0.03 0.43 -0.85 -1.26 -4.60 117.35 111.78 1k73 s TYR 81 Ca 0.31 0.17 0.02 0.00 -0.52 0.00 0.00 57.07 57.04 1k73 s TYR 81 Cb -0.07 0.53 0.01 0.00 0.38 0.00 0.00 41.96 42.82 1k73 s TYR 81 CO -0.07 -0.46 -0.05 -1.59 -1.52 0.00 0.00 175.55 171.85 1k73 s LYS 82 N -2.94 0.73 -0.11 -3.49 -2.85 -0.99 -0.64 119.74 109.45 1k73 s LYS 82 Ca 0.06 -0.16 0.01 0.00 -1.00 0.00 0.00 55.97 54.89 1k73 s LYS 82 Cb -0.01 -0.72 -0.02 0.00 -2.06 0.00 0.00 37.83 35.02 1k73 s LYS 82 CO -0.08 0.01 -0.15 0.12 0.10 0.00 0.00 175.35 175.35 1k73 s PHE 83 N 0.50 2.75 -0.05 1.78 5.36 -0.55 -0.74 117.98 127.03 1k73 s PHE 83 Ca -0.07 -0.59 0.00 0.00 -0.96 0.00 0.00 56.93 55.32 1k73 s PHE 83 Cb -0.10 -1.78 0.02 0.00 -0.34 0.00 0.00 43.02 40.83 1k73 s PHE 83 CO 0.00 -0.15 -0.03 1.03 -1.46 0.00 0.00 175.22 174.61 1k73 s ARG 84 N 0.11 0.70 -0.43 10.12 0.52 0.56 -0.65 118.95 129.89 1k73 s ARG 84 Ca -0.07 -0.03 -0.13 0.00 -0.52 0.00 0.00 55.73 54.98 1k73 s ARG 84 Cb -0.15 -0.83 0.05 0.00 0.52 0.00 0.00 34.95 34.54 1k73 s ARG 84 CO 0.05 -0.15 0.30 -1.50 0.02 0.00 0.00 175.30 174.03 1k73 s ILE 85 N 1.21 4.91 -0.81 1.52 2.07 -1.02 -0.19 121.20 128.88 1k73 s ILE 85 Ca -0.07 -0.98 0.26 0.00 -1.41 0.00 0.00 60.65 58.45 1k73 s ILE 85 Cb -0.14 -3.85 0.26 0.00 0.13 0.00 0.00 42.46 38.86 1k73 s ILE 85 CO -0.02 -0.42 1.80 -2.11 -1.91 0.00 0.00 174.94 172.29 1k73 n ARG 86 N 5.09 0.16 -3.79 3.50 1.85 -0.75 -4.85 116.66 117.87 1k73 n ARG 86 Ca -0.12 0.17 -0.30 0.00 -1.00 0.00 0.00 57.85 56.60 1k73 n ARG 86 Cb 0.45 -1.70 -0.04 0.00 -1.05 0.00 0.00 32.46 30.12 1k73 n ARG 86 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1k73 s LYS 87 N -3.08 3.52 -0.02 2.89 -0.14 -1.26 -5.11 119.74 116.54 1k73 s LYS 87 Ca 0.11 -0.32 0.05 0.00 -1.36 0.00 0.00 55.97 54.45 1k73 s LYS 87 Cb 0.14 -2.93 -0.01 0.00 -1.68 0.00 0.00 37.83 33.35 1k73 s LYS 87 CO 0.54 0.51 -0.16 -0.06 -0.76 0.00 0.00 175.35 175.42 1k73 s PHE 88 N -1.66 1.48 -1.08 3.18 0.40 -1.26 -5.07 117.98 113.97 1k73 s PHE 88 Ca 0.38 -0.30 -0.23 0.00 -0.60 0.00 0.00 56.93 56.18 1k73 s PHE 88 Cb -0.12 -0.96 -0.02 0.00 0.51 0.00 0.00 43.02 42.43 1k73 s PHE 88 CO 0.27 -0.04 1.81 -1.25 0.70 0.00 0.00 175.22 176.71 1k73 s PRO 89 N -0.32 2.98 -0.01 0.24 0.04 -1.26 -4.54 135.00 132.12 1k73 s PRO 89 Ca 0.05 -1.01 -0.04 0.00 0.04 0.00 0.00 61.00 60.04 1k73 s PRO 89 Cb -0.07 -5.26 -0.28 0.00 0.04 0.00 0.00 34.50 28.93 1k73 s PRO 89 CO -0.00 -3.14 0.79 0.74 0.04 0.00 0.00 177.00 175.43 1k73 h PHE 90 N 9.90 0.50 -2.70 0.56 -1.00 -1.84 -3.39 116.94 118.97 1k73 h PHE 90 Ca 0.21 -0.37 -0.56 0.00 2.81 0.00 0.00 57.97 60.07 1k73 h PHE 90 Cb 0.96 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.48 1k73 h PHE 90 CO 1.26 1.45 1.12 -1.58 -1.61 0.00 0.00 178.31 178.95 1k73 s HIS 91 N -2.61 2.06 0.09 -0.55 2.46 -0.53 -4.57 115.29 111.64 1k73 s HIS 91 Ca -0.11 0.45 -0.30 0.00 0.47 0.00 0.00 55.06 55.57 1k73 s HIS 91 Cb 0.06 -3.94 -0.05 0.00 -0.13 0.00 0.00 32.58 28.52 1k73 s HIS 91 CO 0.85 -3.22 0.99 0.08 -2.47 0.00 0.00 174.74 170.98 1k73 s VAL 92 N 4.86 4.50 -0.04 0.89 1.01 -0.36 -0.49 120.40 130.77 1k73 s VAL 92 Ca 0.72 1.99 0.06 0.00 0.00 0.00 0.00 61.98 64.75 1k73 s VAL 92 Cb -0.28 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 31.81 1k73 s VAL 92 CO 0.29 0.27 -0.20 0.27 0.00 0.00 0.00 175.10 175.72 1k73 s ILE 93 N 0.27 2.53 0.48 2.22 -4.36 -0.04 -4.79 121.20 117.51 1k73 s ILE 93 Ca 0.49 -0.92 0.06 0.00 -0.26 0.00 0.00 60.65 60.02 1k73 s ILE 93 Cb -0.24 -1.94 0.00 0.00 1.25 0.00 0.00 42.46 41.53 1k73 s ILE 93 CO 0.30 0.58 0.33 -0.13 0.24 0.00 0.00 174.94 176.27 1k73 s ARG 94 N -0.63 2.32 -0.20 0.37 0.52 -1.26 -1.26 118.95 118.81 1k73 s ARG 94 Ca 0.10 -1.86 -0.14 0.00 -0.52 0.00 0.00 55.73 53.30 1k73 s ARG 94 Cb -0.11 -2.13 0.06 0.00 0.52 0.00 0.00 34.95 33.30 1k73 s ARG 94 CO 0.00 -0.38 0.51 -2.00 0.02 0.00 0.00 175.30 173.45 1k73 s GLU 95 N -4.14 0.54 -1.20 3.54 2.12 -1.06 -4.85 118.70 113.66 1k73 s GLU 95 Ca 0.39 0.84 -0.14 0.00 0.36 0.00 0.00 54.97 56.42 1k73 s GLU 95 Cb -0.01 0.15 0.17 0.00 0.26 0.00 0.00 34.13 34.70 1k73 s GLU 95 CO 0.23 -0.12 1.42 1.21 -0.54 0.00 0.00 175.26 177.45 1k73 s ASN 96 N 0.95 7.06 -1.02 -1.70 2.47 -1.26 -1.82 114.94 119.63 1k73 s ASN 96 Ca -0.05 -2.98 -0.03 0.00 0.42 0.00 0.00 52.86 50.22 1k73 s ASN 96 Cb -0.06 -2.40 0.30 0.00 -1.45 0.00 0.00 41.25 37.65 1k73 s ASN 96 CO -0.08 -0.75 1.41 2.29 -3.72 0.00 0.00 177.10 176.26 1k73 n LYS 97 N 5.61 4.30 0.00 0.43 2.85 -1.26 -5.04 118.16 125.05 1k73 n LYS 97 Ca 0.36 -4.58 0.00 0.00 -1.05 0.00 0.00 58.31 53.04 1k73 n LYS 97 Cb 0.43 -2.48 0.00 0.00 -0.65 0.00 0.00 35.03 32.33 1k73 n LYS 97 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1k73 n ASP 109 N 1.17 -0.67 0.00 -5.58 -0.08 -1.26 -4.98 116.55 105.15 1k73 n ASP 109 Ca 0.28 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.56 1k73 n ASP 109 Cb 0.34 0.53 0.00 0.00 2.34 0.00 0.00 41.12 44.33 1k73 n ASP 109 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1k73 n GLY 110 N 0.61 0.06 0.94 0.27 0.00 -1.26 -4.90 105.19 100.90 1k73 n GLY 110 Ca 0.00 0.42 0.12 0.00 0.00 0.00 0.00 46.02 46.56 1k73 n GLY 110 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1k73 n MET 111 N 0.00 2.26 -2.59 1.61 2.81 -1.26 -4.73 117.12 115.23 1k73 n MET 111 Ca 0.00 -1.87 -0.40 0.00 -1.81 0.00 0.00 57.70 53.61 1k73 n MET 111 Cb 0.00 -1.48 -0.05 0.00 -0.71 0.00 0.00 33.22 30.99 1k73 n MET 111 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1k73 s ARG 112 N -1.77 4.70 -1.32 0.03 3.52 -1.26 -3.68 118.95 119.17 1k73 s ARG 112 Ca 0.34 1.66 -0.18 0.00 -0.13 0.00 0.00 55.73 57.42 1k73 s ARG 112 Cb 0.21 -3.25 0.02 0.00 -1.56 0.00 0.00 34.95 30.37 1k73 s ARG 112 CO 0.31 0.27 0.33 0.00 -0.81 0.00 0.00 175.30 175.40 1k73 n ALA 113 N 1.70 -2.27 1.50 6.12 0.00 -1.26 -4.85 120.51 121.46 1k73 n ALA 113 Ca -0.00 -0.50 0.15 0.00 0.00 0.00 0.00 53.44 53.09 1k73 n ALA 113 Cb 0.46 -1.63 0.78 0.00 0.00 0.00 0.00 19.45 19.06 1k73 n ALA 113 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1k73 n PRO 114 N -4.69 0.52 -1.57 0.00 -0.04 -1.24 -4.87 135.00 123.10 1k73 n PRO 114 Ca -0.21 0.00 -0.50 0.00 -0.04 0.00 0.00 63.50 62.76 1k73 n PRO 114 Cb 0.60 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.50 1k73 n PRO 114 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1k73 n PHE 115 N -1.24 1.93 -0.58 0.54 7.35 -1.26 -4.56 117.46 119.64 1k73 n PHE 115 Ca 0.16 0.18 -0.29 0.00 -0.76 0.00 0.00 57.45 56.74 1k73 n PHE 115 Cb 0.21 -2.59 0.26 0.00 0.35 0.00 0.00 39.48 37.72 1k73 n PHE 115 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1k73 s GLY 116 N 5.96 1.52 0.01 7.13 0.00 -1.26 -4.92 107.32 115.75 1k73 s GLY 116 Ca 1.02 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.41 1k73 s GLY 116 CO 0.51 0.45 0.06 -1.59 0.00 0.00 0.00 173.10 172.52 1k73 s LYS 117 N -4.64 2.97 0.09 2.90 -2.85 -0.75 -4.70 119.74 112.75 1k73 s LYS 117 Ca 0.68 -0.54 -0.34 0.00 -1.00 0.00 0.00 55.97 54.77 1k73 s LYS 117 Cb -0.22 -2.79 -0.13 0.00 -2.06 0.00 0.00 37.83 32.62 1k73 s LYS 117 CO 0.63 0.63 1.66 -2.30 0.10 0.00 0.00 175.35 176.07 1k73 n PRO 118 N 1.16 2.16 0.00 1.78 -0.02 -1.26 -2.55 135.00 136.27 1k73 n PRO 118 Ca -0.13 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1k73 n PRO 118 Cb 0.53 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1k73 n PRO 118 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1k73 n VAL 119 N 3.91 0.00 -3.31 -1.45 0.24 -0.39 -4.85 118.33 112.49 1k73 n VAL 119 Ca 0.19 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1k73 n VAL 119 Cb 0.29 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 1k73 n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1k73 n GLY 120 N 0.78 -0.91 3.07 7.63 0.00 -1.05 -4.85 105.19 109.86 1k73 n GLY 120 Ca 0.00 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.10 1k73 n GLY 120 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k73 s THR 121 N -3.00 0.18 0.13 2.61 -4.23 -1.26 -0.86 115.64 109.21 1k73 s THR 121 Ca 0.00 -1.49 -0.12 0.00 -1.18 0.00 0.00 61.69 58.90 1k73 s THR 121 Cb 0.00 -1.14 0.01 0.00 1.34 0.00 0.00 72.50 72.71 1k73 s THR 121 CO 0.00 -0.82 0.31 0.00 -0.54 0.00 0.00 174.62 173.57 1k73 s ALA 122 N -3.18 -0.45 -0.13 3.99 0.00 0.35 -1.68 121.76 120.66 1k73 s ALA 122 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 51.96 51.46 1k73 s ALA 122 Cb 0.03 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 1k73 s ALA 122 CO -0.07 -0.62 -0.06 0.00 0.00 0.00 0.00 175.76 175.01 1k73 s ALA 123 N -3.87 2.94 -0.26 0.00 0.00 0.13 -1.46 121.76 119.24 1k73 s ALA 123 Ca 0.08 -0.84 -0.21 0.00 0.00 0.00 0.00 51.96 50.99 1k73 s ALA 123 Cb 0.03 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 1k73 s ALA 123 CO -0.07 0.30 0.64 1.03 0.00 0.00 0.00 175.76 177.66 1k73 s ARG 124 N 0.10 4.09 -0.08 0.00 0.52 -1.26 -0.45 118.95 121.88 1k73 s ARG 124 Ca -0.02 0.54 0.05 0.00 -0.52 0.00 0.00 55.73 55.78 1k73 s ARG 124 Cb -0.14 -3.66 -0.00 0.00 0.52 0.00 0.00 34.95 31.67 1k73 s ARG 124 CO 0.03 -0.44 -0.24 0.08 0.02 0.00 0.00 175.30 174.75 1k73 s VAL 125 N 2.54 2.04 0.13 3.52 1.01 -0.41 -4.99 120.40 124.23 1k73 s VAL 125 Ca 0.26 -1.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 1k73 s VAL 125 Cb -0.15 -1.74 -0.06 0.00 0.00 0.00 0.00 36.38 34.42 1k73 s VAL 125 CO 0.09 0.56 0.47 -1.00 0.00 0.00 0.00 175.10 175.22 1k73 s HIS 126 N 0.11 3.56 0.19 5.22 3.76 -1.26 -0.84 115.29 126.04 1k73 s HIS 126 Ca -0.12 0.87 -0.32 0.00 -0.15 0.00 0.00 55.06 55.34 1k73 s HIS 126 Cb -0.16 -2.23 -0.15 0.00 1.11 0.00 0.00 32.58 31.15 1k73 s HIS 126 CO 0.06 0.45 1.26 0.41 -0.85 0.00 0.00 174.74 176.07 1k73 n GLY 127 N 0.66 0.33 1.11 -2.22 0.00 -1.25 -1.84 105.19 101.98 1k73 n GLY 127 Ca -0.05 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1k73 n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k73 n ALA 128 N 1.69 0.00 -2.08 4.61 0.00 0.44 -4.86 120.51 120.31 1k73 n ALA 128 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.28 1k73 n ALA 128 Cb 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.70 1k73 n ALA 128 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1k73 s ASN 129 N -2.86 6.42 -0.20 0.00 0.02 -0.77 -4.80 114.94 112.75 1k73 s ASN 129 Ca 0.00 1.22 -0.09 0.00 -1.02 0.00 0.00 52.86 52.97 1k73 s ASN 129 Cb 0.00 -2.37 -0.04 0.00 0.02 0.00 0.00 41.25 38.86 1k73 s ASN 129 CO 0.00 -0.57 0.10 -1.38 0.02 0.00 0.00 177.10 175.27 1k73 s HIS 130 N -2.67 3.28 -0.04 2.20 -3.43 -1.26 -1.58 115.29 111.79 1k73 s HIS 130 Ca 0.52 0.11 0.03 0.00 -0.80 0.00 0.00 55.06 54.92 1k73 s HIS 130 Cb -0.10 -2.15 -0.25 0.00 -1.43 0.00 0.00 32.58 28.65 1k73 s HIS 130 CO 0.39 0.11 0.68 0.97 -2.00 0.00 0.00 174.74 174.89 1k73 h ILE 131 N 4.93 0.92 -4.16 -5.38 2.10 -1.59 -3.44 117.51 110.88 1k73 h ILE 131 Ca -0.38 -2.68 -0.57 0.00 1.08 0.00 0.00 64.86 62.31 1k73 h ILE 131 Cb 1.17 2.55 -0.26 0.00 -1.09 0.00 0.00 36.82 39.19 1k73 h ILE 131 CO 0.69 0.70 -0.84 -0.36 -1.08 0.00 0.00 178.15 177.27 1k73 s PHE 132 N -2.60 1.77 -0.05 2.19 0.40 -1.20 -1.80 117.98 116.69 1k73 s PHE 132 Ca -0.10 -0.37 -0.02 0.00 -0.60 0.00 0.00 56.93 55.84 1k73 s PHE 132 Cb 0.07 -1.06 0.03 0.00 0.51 0.00 0.00 43.02 42.58 1k73 s PHE 132 CO 0.82 0.09 0.08 0.42 0.70 0.00 0.00 175.22 177.33 1k73 s ILE 133 N -0.81 -0.12 0.20 0.64 -1.09 0.73 -0.84 121.20 119.91 1k73 s ILE 133 Ca 0.07 0.34 0.10 0.00 -2.23 0.00 0.00 60.65 58.93 1k73 s ILE 133 Cb -0.09 -0.17 -0.04 0.00 -1.58 0.00 0.00 42.46 40.58 1k73 s ILE 133 CO 0.02 0.14 -0.13 0.00 -1.23 0.00 0.00 174.94 173.75 1k73 s ALA 134 N 1.84 2.86 -0.14 9.38 0.00 0.09 -0.33 121.76 135.47 1k73 s ALA 134 Ca -0.00 -1.55 -0.00 0.00 0.00 0.00 0.00 51.96 50.41 1k73 s ALA 134 Cb -0.12 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.41 1k73 s ALA 134 CO -0.04 0.43 -0.08 -1.58 0.00 0.00 0.00 175.76 174.49 1k73 s TRP 135 N -1.80 1.70 0.05 0.00 0.51 0.08 -2.28 118.94 117.20 1k73 s TRP 135 Ca 0.25 -0.95 0.00 0.00 -2.12 0.00 0.00 56.10 53.29 1k73 s TRP 135 Cb -0.08 -1.34 -0.03 0.00 -0.81 0.00 0.00 33.47 31.21 1k73 s TRP 135 CO 0.14 -0.58 -0.05 0.54 -0.51 0.00 0.00 176.95 176.50 1k73 s VAL 136 N 1.64 0.37 0.58 4.03 0.11 -0.22 -2.34 120.40 124.57 1k73 s VAL 136 Ca 0.04 -1.54 -0.06 0.00 -2.93 0.00 0.00 61.98 57.48 1k73 s VAL 136 Cb -0.13 -1.16 -0.00 0.00 -1.53 0.00 0.00 36.38 33.56 1k73 s VAL 136 CO -0.09 -0.77 0.90 0.20 -3.33 0.00 0.00 175.10 172.02 1k73 s ASN 137 N -2.44 5.72 -0.75 3.54 0.01 -1.26 -0.92 114.94 118.84 1k73 s ASN 137 Ca 0.01 0.80 -0.15 0.00 -0.71 0.00 0.00 52.86 52.81 1k73 s ASN 137 Cb 0.01 -1.84 -0.20 0.00 0.41 0.00 0.00 41.25 39.63 1k73 s ASN 137 CO -0.05 -0.99 1.99 -2.65 -1.51 0.00 0.00 177.10 173.88 1k73 n PRO 138 N -2.56 0.18 -2.68 -0.60 -0.02 -1.26 -4.16 135.00 123.89 1k73 n PRO 138 Ca 0.04 -0.54 -0.06 0.00 -2.02 0.00 0.00 63.50 60.92 1k73 n PRO 138 Cb 0.57 -2.29 0.06 0.00 -0.02 0.00 0.00 33.50 31.82 1k73 n PRO 138 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1k73 n ASP 139 N 11.65 -1.60 -4.56 2.55 2.03 -1.26 -5.10 116.55 120.26 1k73 n ASP 139 Ca 0.43 -2.17 -0.21 0.00 0.52 0.00 0.00 54.79 53.36 1k73 n ASP 139 Cb 0.35 1.06 -0.09 0.00 -0.72 0.00 0.00 41.12 41.73 1k73 n ASP 139 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1k73 n PRO 140 N -0.48 0.80 -0.00 -0.67 -0.02 -1.26 -4.31 135.00 129.06 1k73 n PRO 140 Ca -0.12 -2.06 0.10 0.00 -2.02 0.00 0.00 63.50 59.40 1k73 n PRO 140 Cb 0.76 -3.84 -0.13 0.00 -0.02 0.00 0.00 33.50 30.27 1k73 n PRO 140 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1k73 n ASN 141 N 17.31 0.61 -0.05 2.55 3.02 -1.26 -4.00 115.26 133.44 1k73 n ASN 141 Ca 0.43 -0.60 -0.04 0.00 -0.03 0.00 0.00 54.58 54.34 1k73 n ASN 141 Cb 0.47 1.36 0.17 0.00 -0.61 0.00 0.00 39.78 41.17 1k73 n ASN 141 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1k73 h VAL 142 N 0.00 1.25 -0.24 2.41 3.04 -1.99 -1.54 116.25 119.18 1k73 h VAL 142 Ca 0.00 -1.14 0.06 0.00 -1.01 0.00 0.00 66.70 64.60 1k73 h VAL 142 Cb 0.69 1.13 -0.01 0.00 -2.01 0.00 0.00 31.29 31.09 1k73 h VAL 142 CO 0.00 0.38 0.17 -0.33 -1.01 0.00 0.00 177.57 176.78 1k73 h GLU 143 N 0.59 0.05 0.08 4.17 5.08 -1.94 -0.06 114.58 122.55 1k73 h GLU 143 Ca 0.10 -0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.18 1k73 h GLU 143 Cb 0.58 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1k73 h GLU 143 CO 0.04 0.04 -1.42 1.49 -1.00 0.00 0.00 179.01 178.15 1k73 h GLU 144 N 0.06 0.17 0.00 2.33 4.57 -1.58 -3.01 114.58 117.11 1k73 h GLU 144 Ca 0.11 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 1k73 h GLU 144 Cb 0.38 0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1k73 h GLU 144 CO -0.01 1.02 -0.04 0.00 -1.18 0.00 0.00 179.01 178.80 1k73 h ALA 145 N 0.67 1.24 0.00 2.92 0.00 -0.10 -2.41 119.26 121.59 1k73 h ALA 145 Ca -0.19 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 1k73 h ALA 145 Cb 1.96 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.71 1k73 h ALA 145 CO 0.15 0.05 -1.57 0.91 0.00 0.00 0.00 179.25 178.79 1k73 n TRP 146 N -3.48 0.78 0.05 0.00 8.01 -0.66 -2.41 117.44 119.72 1k73 n TRP 146 Ca -0.02 0.26 0.02 0.00 -1.31 0.00 0.00 57.50 56.45 1k73 n TRP 146 Cb 0.15 -1.02 0.38 0.00 -2.01 0.00 0.00 31.31 28.81 1k73 n TRP 146 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.69 176.59 1k73 h ARG 147 N 0.00 0.42 0.00 -0.99 2.43 -1.29 -0.81 114.38 114.13 1k73 h ARG 147 Ca -0.19 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 58.77 1k73 h ARG 147 Cb 1.60 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 31.06 1k73 h ARG 147 CO 0.04 0.41 -0.72 0.00 -1.51 0.00 0.00 179.97 178.20 1k73 h ARG 148 N 0.41 0.00 -0.02 0.20 3.08 -1.58 -3.33 114.38 113.15 1k73 h ARG 148 Ca 0.10 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1k73 h ARG 148 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1k73 h ARG 148 CO 0.00 0.68 -0.09 0.00 -1.07 0.00 0.00 179.97 179.49 1k73 h ALA 149 N 1.31 0.03 0.00 0.04 0.00 -0.84 -3.10 119.26 116.70 1k73 h ALA 149 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1k73 h ALA 149 Cb 1.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1k73 h ALA 149 CO 0.09 -0.07 0.00 0.36 0.00 0.00 0.00 179.25 179.63 1k73 n LYS 150 N -4.67 0.59 0.09 0.00 0.00 -0.53 -1.65 118.16 111.99 1k73 n LYS 150 Ca -0.09 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.27 1k73 n LYS 150 Cb 0.38 -1.15 -0.01 0.00 -0.00 0.00 0.00 35.03 34.25 1k73 n LYS 150 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 1k73 h MET 151 N 0.00 0.00 -0.23 -1.58 4.05 -1.64 -3.34 114.93 112.19 1k73 h MET 151 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1k73 h MET 151 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1k73 h MET 151 CO 0.00 0.20 0.00 1.63 0.23 0.00 0.00 176.91 178.97 1k73 n LYS 152 N -2.90 2.71 -4.47 0.39 5.02 -0.66 -4.97 118.16 113.29 1k73 n LYS 152 Ca -0.03 -2.46 -0.24 0.00 -2.02 0.00 0.00 58.31 53.56 1k73 n LYS 152 Cb 0.70 -1.56 -0.13 0.00 -0.02 0.00 0.00 35.03 34.01 1k73 n LYS 152 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1k73 s VAL 153 N -2.13 1.62 0.15 -0.18 -7.23 -1.24 -4.65 120.40 106.74 1k73 s VAL 153 Ca 0.32 -1.31 -0.29 0.00 -1.81 0.00 0.00 61.98 58.88 1k73 s VAL 153 Cb 0.24 -1.44 -0.04 0.00 0.56 0.00 0.00 36.38 35.70 1k73 s VAL 153 CO 0.09 0.08 1.56 0.74 -0.31 0.00 0.00 175.10 177.26 1k73 h THR 154 N 4.26 0.06 -4.23 5.32 2.02 -1.92 -3.45 112.91 114.98 1k73 h THR 154 Ca -0.43 0.00 -0.51 0.00 0.77 0.00 0.00 66.41 66.24 1k73 h THR 154 Cb 1.17 0.06 0.14 0.00 -1.74 0.00 0.00 68.15 67.78 1k73 h THR 154 CO 0.42 0.00 0.28 -2.16 0.37 0.00 0.00 175.52 174.43 1k73 s PRO 155 N -5.76 1.79 0.43 6.66 0.04 -1.26 -5.04 135.00 131.86 1k73 s PRO 155 Ca -0.14 1.12 -0.22 0.00 0.04 0.00 0.00 61.00 61.80 1k73 s PRO 155 Cb 0.11 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.70 1k73 s PRO 155 CO 0.64 -1.95 0.99 0.99 0.04 0.00 0.00 177.00 177.70 1k73 s THR 156 N -2.87 4.13 0.09 1.26 2.01 -1.26 -4.94 115.64 114.05 1k73 s THR 156 Ca 0.62 1.40 0.01 0.00 0.31 0.00 0.00 61.69 64.04 1k73 s THR 156 Cb -0.18 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1k73 s THR 156 CO 0.57 -0.22 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.59 1k73 s ILE 157 N -2.01 0.61 -0.18 1.82 1.01 -1.26 -2.24 121.20 118.95 1k73 s ILE 157 Ca 0.62 -1.91 -0.01 0.00 0.00 0.00 0.00 60.65 59.34 1k73 s ILE 157 Cb -0.13 -1.65 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 1k73 s ILE 157 CO 0.18 -0.89 -0.11 0.21 0.00 0.00 0.00 174.94 174.33 1k73 s ASN 158 N -3.02 3.98 -0.43 3.58 3.84 -0.34 -4.97 114.94 117.59 1k73 s ASN 158 Ca 0.11 -0.41 -0.20 0.00 0.21 0.00 0.00 52.86 52.57 1k73 s ASN 158 Cb 0.06 -1.64 0.02 0.00 -0.55 0.00 0.00 41.25 39.14 1k73 s ASN 158 CO -0.06 0.06 0.59 -0.63 -2.79 0.00 0.00 177.10 174.27 1k73 s ILE 159 N 0.98 4.90 -0.10 -5.21 1.01 -1.26 -0.39 121.20 121.13 1k73 s ILE 159 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.64 1k73 s ILE 159 Cb -0.15 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.14 1k73 s ILE 159 CO -0.01 -0.55 -0.10 -0.62 0.00 0.00 0.00 174.94 173.67 1k73 s ASP 160 N 1.95 4.37 -0.14 3.58 -1.08 0.13 -4.95 116.67 120.53 1k73 s ASP 160 Ca 0.20 -0.17 -0.03 0.00 -0.52 0.00 0.00 52.55 52.03 1k73 s ASP 160 Cb -0.15 -1.37 -0.03 0.00 -1.46 0.00 0.00 42.92 39.91 1k73 s ASP 160 CO 0.17 0.26 -0.02 -0.55 0.52 0.00 0.00 175.17 175.55 1k73 s SER 161 N -0.20 4.98 0.00 -0.34 0.15 -1.26 0.14 113.70 117.16 1k73 s SER 161 Ca 0.02 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.63 1k73 s SER 161 Cb -0.13 -1.69 0.00 0.00 -1.71 0.00 0.00 66.02 62.49 1k73 s SER 161 CO 0.03 0.23 0.00 -1.20 1.20 0.00 0.00 173.24 173.50 1k73 n SER 162 N 3.13 0.00 -4.56 5.45 7.64 0.12 -4.85 113.62 120.55 1k73 n SER 162 Ca -0.18 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.31 1k73 n SER 162 Cb 0.53 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.70 1k73 n SER 162 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1k73 s PRO 163 N 0.15 2.77 0.00 1.43 0.02 -1.26 -4.70 135.00 133.41 1k73 s PRO 163 Ca 0.00 0.65 0.00 0.00 0.02 0.00 0.00 61.00 61.67 1k73 s PRO 163 Cb 0.00 -4.34 0.00 0.00 0.02 0.00 0.00 34.50 30.18 1k73 s PRO 163 CO 0.00 -2.57 0.00 0.00 -0.33 0.00 0.00 177.00 174.10 1k73 n ALA 164 N 12.16 0.00 -0.99 -1.55 0.00 -1.26 -2.82 120.51 126.04 1k73 n ALA 164 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.51 1k73 n ALA 164 Cb 0.51 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.21 1k73 n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k73 n GLY 165 N 0.00 3.86 2.68 0.00 0.00 -1.26 -4.57 105.19 105.89 1k73 n GLY 165 Ca 0.00 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 1k73 n GLY 165 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1k73 n ASN 166 N -0.49 7.34 -0.67 1.61 5.03 -1.26 -5.28 115.26 121.55 1k73 n ASN 166 Ca 0.46 -3.71 0.13 0.00 0.87 0.00 0.00 54.58 52.34 1k73 n ASN 166 Cb 1.45 -1.15 0.36 0.00 -1.02 0.00 0.00 39.78 39.42 1k73 n ASN 166 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43