#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u73 h LEU 2 N 0.00 0.00 -0.38 1.04 3.38 -1.61 -0.57 115.31 117.17 1u73 h LEU 2 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1u73 h LEU 2 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1u73 h LEU 2 CO 0.00 0.07 0.18 -0.50 0.09 0.00 0.00 178.44 178.29 1u73 h TRP 3 N 0.00 0.55 -0.24 1.13 4.06 -1.96 0.13 115.95 119.61 1u73 h TRP 3 Ca -0.00 -0.03 -0.16 0.00 2.06 0.00 0.00 58.89 60.77 1u73 h TRP 3 Cb 0.18 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.17 1u73 h TRP 3 CO 0.00 0.46 -0.49 1.96 -3.56 0.00 0.00 178.44 176.81 1u73 h GLN 4 N 0.47 0.66 -0.84 0.49 4.20 -1.71 -2.10 115.11 116.28 1u73 h GLN 4 Ca 0.13 -0.38 0.03 0.00 0.06 0.00 0.00 58.65 58.49 1u73 h GLN 4 Cb 0.12 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.88 1u73 h GLN 4 CO -0.02 1.00 0.54 0.35 -0.67 0.00 0.00 178.83 180.03 1u73 h PHE 5 N 0.52 1.02 -0.76 2.96 3.57 -0.77 -0.81 116.94 122.66 1u73 h PHE 5 Ca 0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1u73 h PHE 5 Cb 1.03 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 1u73 h PHE 5 CO 0.05 0.59 0.43 0.78 -2.23 0.00 0.00 178.31 177.93 1u73 h GLY 6 N 1.06 1.13 1.02 2.40 0.00 -0.38 -2.01 103.07 106.29 1u73 h GLY 6 Ca 0.33 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1u73 h GLY 6 CO -0.11 0.48 0.49 0.50 0.00 0.00 0.00 176.54 177.90 1u73 h LYS 7 N 1.05 1.15 0.20 4.80 1.79 -0.54 -1.93 116.57 123.09 1u73 h LYS 7 Ca 0.27 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.61 1u73 h LYS 7 Cb 0.02 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.43 1u73 h LYS 7 CO -0.05 0.82 -0.10 0.52 -1.08 0.00 0.00 179.45 179.57 1u73 h MET 8 N 1.16 -0.26 -0.44 3.15 2.86 -0.84 -1.52 114.93 119.04 1u73 h MET 8 Ca 0.30 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 58.03 1u73 h MET 8 Cb -0.02 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.64 1u73 h MET 8 CO -0.05 -0.14 0.08 0.82 1.06 0.00 0.00 176.91 178.68 1u73 h ILE 9 N -0.31 0.76 -0.16 -1.22 2.04 -1.14 -0.46 117.51 117.02 1u73 h ILE 9 Ca -0.03 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 1u73 h ILE 9 Cb 0.24 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1u73 h ILE 9 CO 0.05 0.04 -0.31 0.78 0.00 0.00 0.00 178.15 178.70 1u73 h ASN 10 N 0.21 0.32 -0.35 1.72 2.35 -1.28 0.41 115.58 118.96 1u73 h ASN 10 Ca 0.21 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 1u73 h ASN 10 Cb 0.27 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1u73 h ASN 10 CO -0.29 0.62 -0.18 0.22 -1.65 0.00 0.00 177.43 176.15 1u73 h TYR 11 N 0.27 0.86 0.14 1.19 3.20 -0.47 -0.44 116.97 121.71 1u73 h TYR 11 Ca 0.04 -0.22 -0.29 0.00 3.14 0.00 0.00 58.73 61.40 1u73 h TYR 11 Cb 0.69 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1u73 h TYR 11 CO 0.01 0.95 -1.48 0.28 -1.64 0.00 0.00 178.16 176.28 1u73 h VAL 12 N 0.52 1.03 -0.00 1.81 2.07 -1.01 -3.39 116.25 117.28 1u73 h VAL 12 Ca 0.08 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.16 1u73 h VAL 12 Cb 0.73 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.26 1u73 h VAL 12 CO 0.05 0.75 -0.71 0.23 0.02 0.00 0.00 177.57 177.92 1u73 n MET 13 N -3.84 0.34 0.00 1.57 2.81 0.14 -5.05 117.12 113.10 1u73 n MET 13 Ca -0.24 -0.26 0.00 0.00 -1.81 0.00 0.00 57.70 55.39 1u73 n MET 13 Cb 0.95 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.96 1u73 n MET 13 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1u73 n GLY 15 N 1.47 2.20 0.31 3.03 0.00 -0.18 -4.50 105.19 107.52 1u73 n GLY 15 Ca 0.06 -2.02 0.19 0.00 0.00 0.00 0.00 46.02 44.24 1u73 n GLY 15 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1u73 h GLU 16 N 0.00 0.00 -0.00 1.61 4.81 -1.91 -0.23 114.58 118.86 1u73 h GLU 16 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1u73 h GLU 16 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1u73 h GLU 16 CO 0.00 0.00 -0.60 -1.13 -0.73 0.00 0.00 179.01 176.55 1u73 n SER 17 N -2.87 0.84 -0.32 1.04 3.41 -1.26 -4.65 113.62 109.80 1u73 n SER 17 Ca -0.02 -0.66 -0.09 0.00 -0.26 0.00 0.00 58.87 57.84 1u73 n SER 17 Cb 0.16 0.46 -0.08 0.00 -0.26 0.00 0.00 64.21 64.50 1u73 n SER 17 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1u73 h GLY 18 N 4.98 -1.23 0.34 5.00 0.00 -1.26 -1.62 103.07 109.28 1u73 h GLY 18 Ca 0.00 0.87 0.11 0.00 0.00 0.00 0.00 47.33 48.31 1u73 h GLY 18 CO 0.00 -0.18 0.31 -2.08 0.00 0.00 0.00 176.54 174.59 1u73 h VAL 19 N -0.02 0.76 0.00 4.60 2.07 -1.83 0.19 116.25 122.03 1u73 h VAL 19 Ca 0.12 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1u73 h VAL 19 Cb 0.33 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1u73 h VAL 19 CO -0.73 0.09 -0.34 0.25 0.02 0.00 0.00 177.57 176.86 1u73 h LEU 20 N 0.51 0.00 0.00 2.57 5.85 -1.74 -2.02 115.31 120.48 1u73 h LEU 20 Ca 0.37 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.94 1u73 h LEU 20 Cb 0.46 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1u73 h LEU 20 CO -0.32 0.34 -1.38 0.00 -0.34 0.00 0.00 178.44 176.73 1u73 n GLN 21 N -3.96 0.62 -0.09 1.25 6.02 -0.51 -4.61 117.38 116.11 1u73 n GLN 21 Ca -0.02 0.20 -0.13 0.00 -0.01 0.00 0.00 57.00 57.05 1u73 n GLN 21 Cb 0.40 -1.80 -0.08 0.00 1.02 0.00 0.00 30.24 29.77 1u73 n GLN 21 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1u73 n TYR 22 N -2.85 0.00 1.13 1.08 4.01 0.57 -4.47 117.16 116.62 1u73 n TYR 22 Ca -0.09 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.74 1u73 n TYR 22 Cb 0.80 -0.69 0.54 0.00 -0.31 0.00 0.00 39.34 39.69 1u73 n TYR 22 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1u73 n LEU 23 N -3.10 0.00 -1.34 7.72 4.77 -0.77 -2.43 117.00 121.86 1u73 n LEU 23 Ca -0.32 0.02 0.01 0.00 -0.03 0.00 0.00 56.01 55.69 1u73 n LEU 23 Cb 0.83 -0.02 0.10 0.00 -2.33 0.00 0.00 43.42 42.00 1u73 n LEU 23 CO 0.16 -0.01 0.19 -1.54 -1.33 0.00 0.00 177.39 174.86 1u73 n SER 24 N -1.02 1.80 -4.69 -1.43 3.41 -1.26 -3.76 113.62 106.67 1u73 n SER 24 Ca 0.13 -2.98 -0.32 0.00 -0.26 0.00 0.00 58.87 55.45 1u73 n SER 24 Cb 0.07 -0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 63.52 1u73 n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1u73 s TYR 25 N -2.13 3.07 0.00 7.33 6.14 -1.02 0.20 117.35 130.94 1u73 s TYR 25 Ca 0.37 0.06 0.00 0.00 0.64 0.00 0.00 57.07 58.14 1u73 s TYR 25 Cb 0.38 -1.63 0.00 0.00 0.42 0.00 0.00 41.96 41.12 1u73 s TYR 25 CO -0.09 0.47 0.00 0.41 0.64 0.00 0.00 175.55 176.98 1u73 n GLY 26 N 1.10 1.56 0.13 8.97 0.00 -0.06 -2.59 105.19 114.30 1u73 n GLY 26 Ca -0.13 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.44 1u73 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u73 n TYR 28 N -0.89 0.00 0.22 0.00 4.02 -1.25 -3.69 117.16 115.57 1u73 n TYR 28 Ca 0.04 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.02 1u73 n TYR 28 Cb 0.26 0.00 0.42 0.00 -0.02 0.00 0.00 39.34 40.00 1u73 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1u73 n GLY 30 N -0.90 1.16 3.34 0.00 0.00 -1.25 -4.65 105.19 102.89 1u73 n GLY 30 Ca 0.00 -1.64 -0.19 0.00 0.00 0.00 0.00 46.02 44.19 1u73 n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u73 s LEU 31 N 0.00 2.51 -1.12 0.99 1.43 -1.26 -4.74 118.68 116.49 1u73 s LEU 31 Ca 0.00 -0.96 -0.03 0.00 -1.03 0.00 0.00 54.13 52.11 1u73 s LEU 31 Cb 0.00 -0.72 0.00 0.00 0.03 0.00 0.00 46.19 45.51 1u73 s LEU 31 CO 0.00 -0.12 0.95 0.61 0.23 0.00 0.00 176.35 178.02 1u73 n GLY 32 N -0.11 -0.31 3.77 -3.19 0.00 -1.26 -4.94 105.19 99.14 1u73 n GLY 32 Ca -0.10 0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1u73 n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1u73 s GLY 33 N -3.86 2.69 0.26 -0.02 0.00 -1.26 -5.05 107.32 100.08 1u73 s GLY 33 Ca 0.20 0.88 0.09 0.00 0.00 0.00 0.00 44.72 45.88 1u73 s GLY 33 CO 0.65 1.27 -0.12 -0.86 0.00 0.00 0.00 173.10 174.04 1u73 s GLN 34 N -3.06 1.55 1.76 2.90 -2.07 -1.24 -5.00 119.66 114.50 1u73 s GLN 34 Ca 0.69 -1.74 0.00 0.00 -1.82 0.00 0.00 55.36 52.49 1u73 s GLN 34 Cb -0.26 -1.37 0.00 0.00 -1.09 0.00 0.00 33.01 30.29 1u73 s GLN 34 CO 0.30 0.17 0.00 0.41 -1.32 0.00 0.00 175.29 174.85 1u73 n GLY 35 N -0.56 -1.35 3.71 2.60 0.00 -1.12 -4.81 105.19 103.67 1u73 n GLY 35 Ca -0.06 -1.41 -0.35 0.00 0.00 0.00 0.00 46.02 44.20 1u73 n GLY 35 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1u73 s GLN 36 N 0.00 3.37 0.29 1.61 -1.52 -1.26 -2.39 119.66 119.76 1u73 s GLN 36 Ca 0.00 -0.33 -0.30 0.00 -1.95 0.00 0.00 55.36 52.78 1u73 s GLN 36 Cb 0.00 -3.00 -0.12 0.00 -0.22 0.00 0.00 33.01 29.67 1u73 s GLN 36 CO 0.00 0.60 1.51 -2.30 -0.25 0.00 0.00 175.29 174.85 1u73 n PRO 37 N 2.49 2.45 0.06 2.91 -0.02 -1.26 -4.69 135.00 136.93 1u73 n PRO 37 Ca -0.18 0.87 -0.12 0.00 -2.02 0.00 0.00 63.50 62.04 1u73 n PRO 37 Cb 0.54 -2.59 -0.02 0.00 -0.02 0.00 0.00 33.50 31.40 1u73 n PRO 37 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1u73 h THR 38 N 3.17 1.39 -1.27 3.45 1.35 -1.95 -3.48 112.91 115.56 1u73 h THR 38 Ca -0.46 -2.31 0.00 0.00 -0.55 0.00 0.00 66.41 63.09 1u73 h THR 38 Cb 1.25 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 69.95 1u73 h THR 38 CO 0.76 0.69 0.00 -0.90 -0.25 0.00 0.00 175.52 175.82 1u73 n ASP 39 N -3.79 0.00 -0.09 5.36 5.75 -1.26 -5.00 116.55 117.51 1u73 n ASP 39 Ca -0.06 -0.54 -0.08 0.00 -0.01 0.00 0.00 54.79 54.11 1u73 n ASP 39 Cb 0.78 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.87 1u73 n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1u73 h ALA 40 N 2.00 0.38 -0.65 2.12 0.00 -1.94 0.86 119.26 122.03 1u73 h ALA 40 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1u73 h ALA 40 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1u73 h ALA 40 CO 0.00 -0.24 0.34 1.15 0.00 0.00 0.00 179.25 180.50 1u73 h THR 41 N 0.31 1.21 -0.20 0.00 2.02 -1.92 -1.44 112.91 112.90 1u73 h THR 41 Ca 0.14 -0.57 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 1u73 h THR 41 Cb 0.06 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1u73 h THR 41 CO -0.10 0.24 -0.14 -0.78 0.37 0.00 0.00 175.52 175.10 1u73 h ASP 42 N 0.90 0.32 -0.17 4.18 3.58 -1.84 -1.69 116.42 121.69 1u73 h ASP 42 Ca 0.23 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 1u73 h ASP 42 Cb 0.08 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 1u73 h ASP 42 CO -0.03 0.49 0.03 -0.09 -2.88 0.00 0.00 179.24 176.76 1u73 h ARG 43 N 0.31 0.38 -0.95 0.28 9.65 0.18 -0.95 114.38 123.30 1u73 h ARG 43 Ca 0.06 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1u73 h ARG 43 Cb 0.44 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.91 1u73 h ARG 43 CO 0.03 0.39 0.57 0.00 2.80 0.00 0.00 179.97 183.76 1u73 h PHE 46 N 0.00 0.06 -0.83 0.00 3.57 -0.62 0.15 116.94 119.27 1u73 h PHE 46 Ca -0.01 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1u73 h PHE 46 Cb 1.37 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 40.06 1u73 h PHE 46 CO 0.00 0.22 0.46 0.28 -2.23 0.00 0.00 178.31 177.03 1u73 h VAL 47 N -0.11 1.24 -0.56 1.41 2.07 -1.29 -1.73 116.25 117.29 1u73 h VAL 47 Ca 0.01 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1u73 h VAL 47 Cb 0.18 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 1u73 h VAL 47 CO -0.00 0.27 0.36 -0.74 0.02 0.00 0.00 177.57 177.47 1u73 h HIS 48 N 1.15 0.67 -0.18 1.57 -0.00 -0.70 0.29 115.15 117.96 1u73 h HIS 48 Ca 0.29 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.68 1u73 h HIS 48 Cb 0.02 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.20 1u73 h HIS 48 CO 0.01 0.41 0.11 -0.44 -0.00 0.00 0.00 177.93 178.02 1u73 h ASP 49 N 0.72 0.20 -0.66 3.26 5.19 -0.11 -0.15 116.42 124.87 1u73 h ASP 49 Ca 0.21 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.57 1u73 h ASP 49 Cb -0.04 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 39.39 1u73 h ASP 49 CO -0.07 0.16 0.31 0.00 -3.12 0.00 0.00 179.24 176.52 1u73 h TYR 52 N 0.75 0.51 0.00 0.00 -1.99 -0.26 -2.37 116.97 113.61 1u73 h TYR 52 Ca 0.18 -0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.83 1u73 h TYR 52 Cb 0.24 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.81 1u73 h TYR 52 CO 0.01 0.47 -0.19 0.78 -0.00 0.00 0.00 178.16 179.23 1u73 h GLY 53 N 0.76 0.00 0.45 3.88 0.00 0.18 -2.58 103.07 105.76 1u73 h GLY 53 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1u73 h GLY 53 CO 0.00 0.00 -0.15 0.28 0.00 0.00 0.00 176.54 176.67 1u73 n LYS 57 N -3.66 0.90 -2.72 4.80 5.02 -0.89 -4.82 118.16 116.79 1u73 n LYS 57 Ca -0.01 -0.43 -0.43 0.00 -2.02 0.00 0.00 58.31 55.42 1u73 n LYS 57 Cb 0.31 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 1u73 n LYS 57 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1u73 s VAL 58 N -2.40 4.73 -0.08 -0.18 1.01 -0.97 -5.03 120.40 117.48 1u73 s VAL 58 Ca 0.29 1.93 0.04 0.00 0.00 0.00 0.00 61.98 64.24 1u73 s VAL 58 Cb 0.20 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1u73 s VAL 58 CO 0.47 -0.12 -0.21 -0.89 0.00 0.00 0.00 175.10 174.35 1u73 s THR 59 N 2.90 1.79 0.00 3.92 2.01 -1.26 -4.73 115.64 120.26 1u73 s THR 59 Ca 0.43 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.56 1u73 s THR 59 Cb -0.16 -1.55 0.00 0.00 0.01 0.00 0.00 72.50 70.80 1u73 s THR 59 CO 0.08 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 1u73 n GLY 60 N 3.52 2.66 3.39 4.40 0.00 -1.26 -4.92 105.19 112.98 1u73 n GLY 60 Ca -0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 1u73 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u73 s ASP 67 N -3.17 5.99 0.46 0.00 -1.08 -1.26 -4.96 116.67 112.65 1u73 s ASP 67 Ca 0.32 -0.67 0.23 0.00 -0.52 0.00 0.00 52.55 51.92 1u73 s ASP 67 Cb 0.02 -2.12 1.10 0.00 -1.46 0.00 0.00 42.92 40.47 1u73 s ASP 67 CO 0.15 -0.32 1.93 -0.65 0.52 0.00 0.00 175.17 176.80 1u73 h PRO 68 N 8.52 0.00 0.18 4.34 0.11 -1.90 -0.61 132.00 142.64 1u73 h PRO 68 Ca -0.29 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.52 1u73 h PRO 68 Cb 1.14 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.26 1u73 h PRO 68 CO 0.67 0.22 -1.43 -0.22 -0.21 0.00 0.00 178.00 177.02 1u73 h LYS 69 N 0.00 0.38 0.00 1.05 3.64 -1.95 -3.38 116.57 116.31 1u73 h LYS 69 Ca -0.00 -0.66 -0.33 0.00 -1.27 0.00 0.00 60.65 58.39 1u73 h LYS 69 Cb 0.56 0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 32.57 1u73 h LYS 69 CO 0.03 1.31 -2.23 -0.89 -2.27 0.00 0.00 179.45 175.40 1u73 n ILE 70 N -3.80 1.24 -1.81 2.00 2.08 -1.21 -2.03 119.36 115.83 1u73 n ILE 70 Ca -0.21 -0.45 -0.41 0.00 0.56 0.00 0.00 62.75 62.24 1u73 n ILE 70 Cb 1.00 -1.35 -0.00 0.00 -0.75 0.00 0.00 39.64 38.54 1u73 n ILE 70 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 1u73 s ASP 71 N -6.24 6.35 0.06 4.38 1.01 -0.24 -4.55 116.67 117.43 1u73 s ASP 71 Ca -0.29 3.05 -0.13 0.00 0.71 0.00 0.00 52.55 55.88 1u73 s ASP 71 Cb 0.08 -2.67 -0.06 0.00 1.01 0.00 0.00 42.92 41.28 1u73 s ASP 71 CO 0.48 -0.87 0.44 -0.44 0.21 0.00 0.00 175.17 174.99 1u73 s SER 72 N -0.15 6.77 0.51 0.27 0.01 -1.26 -0.09 113.70 119.76 1u73 s SER 72 Ca 0.53 0.94 0.01 0.00 1.31 0.00 0.00 55.95 58.74 1u73 s SER 72 Cb -0.46 -2.24 -0.01 0.00 0.21 0.00 0.00 66.02 63.52 1u73 s SER 72 CO 0.63 0.23 0.01 -0.72 0.41 0.00 0.00 173.24 173.80 1u73 s TYR 73 N -1.26 1.83 -0.19 2.43 -0.85 -1.26 -4.86 117.35 113.19 1u73 s TYR 73 Ca 0.30 -0.99 -0.06 0.00 -0.52 0.00 0.00 57.07 55.79 1u73 s TYR 73 Cb -0.16 -1.57 -0.03 0.00 0.38 0.00 0.00 41.96 40.58 1u73 s TYR 73 CO 0.16 0.18 0.04 0.99 -1.52 0.00 0.00 175.55 175.40 1u73 s THR 74 N -2.91 4.46 0.32 -3.49 2.01 -1.26 -4.96 115.64 109.80 1u73 s THR 74 Ca 0.05 -0.15 -0.19 0.00 0.31 0.00 0.00 61.69 61.71 1u73 s THR 74 Cb 0.01 -3.01 0.03 0.00 0.01 0.00 0.00 72.50 69.55 1u73 s THR 74 CO 0.03 0.45 0.75 -0.72 -0.69 0.00 0.00 174.62 174.44 1u73 s TYR 75 N 0.57 -0.07 0.01 4.92 -0.85 -1.26 -1.13 117.35 119.54 1u73 s TYR 75 Ca 0.01 -0.47 -0.08 0.00 -0.52 0.00 0.00 57.07 56.01 1u73 s TYR 75 Cb -0.13 0.76 0.00 0.00 0.38 0.00 0.00 41.96 42.97 1u73 s TYR 75 CO 0.02 -1.36 0.16 -1.54 -1.52 0.00 0.00 175.55 171.30 1u73 s SER 76 N -2.98 0.01 -0.29 -0.18 1.04 -0.36 -4.97 113.70 105.97 1u73 s SER 76 Ca 0.13 -0.21 -0.06 0.00 0.48 0.00 0.00 55.95 56.29 1u73 s SER 76 Cb -0.06 0.22 0.02 0.00 0.10 0.00 0.00 66.02 66.30 1u73 s SER 76 CO 0.09 -0.40 0.05 -0.54 0.98 0.00 0.00 173.24 173.42 1u73 s LYS 77 N -1.53 2.99 -0.14 4.02 1.02 -1.26 -1.91 119.74 122.93 1u73 s LYS 77 Ca -0.14 -0.91 -0.14 0.00 0.02 0.00 0.00 55.97 54.80 1u73 s LYS 77 Cb -0.07 -3.29 0.04 0.00 -0.52 0.00 0.00 37.83 33.99 1u73 s LYS 77 CO 0.01 -0.45 0.39 0.21 -0.92 0.00 0.00 175.35 174.59 1u73 s LYS 78 N 1.45 0.48 -1.65 1.68 2.20 -0.54 -4.93 119.74 118.43 1u73 s LYS 78 Ca 0.02 0.51 -0.14 0.00 -0.36 0.00 0.00 55.97 55.99 1u73 s LYS 78 Cb -0.17 0.23 0.12 0.00 -1.51 0.00 0.00 37.83 36.50 1u73 s LYS 78 CO 0.01 -0.06 0.66 0.09 -0.36 0.00 0.00 175.35 175.69 1u73 n ASN 79 N 2.77 -2.42 0.00 1.43 5.03 -1.26 -0.08 115.26 120.73 1u73 n ASN 79 Ca -0.14 -1.04 0.00 0.00 0.87 0.00 0.00 54.58 54.28 1u73 n ASN 79 Cb 0.57 -2.69 0.00 0.00 -1.02 0.00 0.00 39.78 36.64 1u73 n ASN 79 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1u73 n GLY 80 N -1.56 0.84 3.72 7.41 0.00 -1.26 -4.99 105.19 109.35 1u73 n GLY 80 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 1u73 n GLY 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1u73 s ASP 81 N -2.76 4.36 -0.10 1.61 1.11 0.88 -4.86 116.67 116.91 1u73 s ASP 81 Ca 0.00 -1.09 0.03 0.00 0.18 0.00 0.00 52.55 51.67 1u73 s ASP 81 Cb 0.00 -0.48 0.01 0.00 1.07 0.00 0.00 42.92 43.51 1u73 s ASP 81 CO 0.00 -0.50 -0.20 -0.69 1.18 0.00 0.00 175.17 174.96 1u73 s VAL 82 N -2.60 1.75 -0.08 -1.27 1.01 -1.26 -1.46 120.40 116.48 1u73 s VAL 82 Ca 0.40 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.60 1u73 s VAL 82 Cb 0.04 -1.54 -0.00 0.00 0.00 0.00 0.00 36.38 34.88 1u73 s VAL 82 CO 0.22 0.49 -0.24 -0.69 0.00 0.00 0.00 175.10 174.88 1u73 s VAL 83 N 0.56 2.00 0.09 2.92 1.01 -0.80 -4.99 120.40 121.19 1u73 s VAL 83 Ca -0.15 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 60.77 1u73 s VAL 83 Cb -0.17 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1u73 s VAL 83 CO 0.05 0.55 0.33 0.00 0.00 0.00 0.00 175.10 176.03 1u73 n GLY 85 N 0.48 4.35 0.00 0.00 0.00 -0.29 -4.96 105.19 104.77 1u73 n GLY 85 Ca -0.06 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1u73 n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u73 n GLY 86 N 0.00 1.01 0.00 -0.02 0.00 -1.26 -4.40 105.19 100.52 1u73 n GLY 86 Ca 0.00 -2.09 0.06 0.00 0.00 0.00 0.00 46.02 43.99 1u73 n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1u73 n ASP 87 N 0.00 1.67 -4.56 1.61 9.92 -1.26 -4.95 116.55 118.99 1u73 n ASP 87 Ca 0.00 -0.24 -0.41 0.00 -0.53 0.00 0.00 54.79 53.61 1u73 n ASP 87 Cb 0.00 1.39 -0.09 0.00 -0.64 0.00 0.00 41.12 41.78 1u73 n ASP 87 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1u73 s ASP 88 N -3.02 6.22 0.38 -2.24 -1.08 -1.26 -4.98 116.67 110.68 1u73 s ASP 88 Ca -0.02 -0.10 0.08 0.00 -0.52 0.00 0.00 52.55 51.99 1u73 s ASP 88 Cb 0.08 -2.21 0.82 0.00 -1.46 0.00 0.00 42.92 40.15 1u73 s ASP 88 CO 0.51 -0.34 1.94 -0.65 0.52 0.00 0.00 175.17 177.15 1u73 h PRO 90 N 8.41 0.65 -0.26 4.34 0.11 -1.96 -1.42 132.00 141.87 1u73 h PRO 90 Ca -0.30 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.72 1u73 h PRO 90 Cb 1.14 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1u73 h PRO 90 CO 0.70 0.43 -0.05 0.00 -0.21 0.00 0.00 178.00 178.87 1u73 h LYS 92 N 0.24 0.45 -0.37 0.00 1.57 -1.85 -2.67 116.57 113.94 1u73 h LYS 92 Ca 0.07 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.55 1u73 h LYS 92 Cb 0.51 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1u73 h LYS 92 CO 0.02 0.80 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.45 1u73 h LYS 93 N 0.37 0.60 -0.71 3.15 3.64 -1.19 -2.02 116.57 120.41 1u73 h LYS 93 Ca 0.03 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1u73 h LYS 93 Cb 0.90 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.61 1u73 h LYS 93 CO 0.08 0.64 0.34 1.96 -2.27 0.00 0.00 179.45 180.20 1u73 h GLN 94 N 0.57 1.01 0.01 1.90 4.20 -1.06 -0.74 115.11 121.00 1u73 h GLN 94 Ca 0.12 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1u73 h GLN 94 Cb 0.40 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1u73 h GLN 94 CO 0.02 0.78 -0.01 0.82 -0.67 0.00 0.00 178.83 179.77 1u73 h ILE 95 N 1.01 1.09 -0.86 2.54 2.04 -1.18 -2.20 117.51 119.95 1u73 h ILE 95 Ca 0.25 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.86 1u73 h ILE 95 Cb 0.10 1.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.43 1u73 h ILE 95 CO -0.03 0.08 0.56 0.00 0.00 0.00 0.00 178.15 178.76 1u73 h GLU 97 N 0.93 0.99 -0.62 0.00 4.39 -0.87 -0.36 114.58 119.04 1u73 h GLU 97 Ca 0.38 -0.26 0.02 0.00 0.34 0.00 0.00 59.36 59.83 1u73 h GLU 97 Cb 0.26 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1u73 h GLU 97 CO -0.14 0.93 0.39 0.00 -1.16 0.00 0.00 179.01 179.03 1u73 h ASP 99 N 0.79 0.41 -0.22 0.00 5.19 -1.01 -2.29 116.42 119.30 1u73 h ASP 99 Ca 0.24 -0.33 -0.10 0.00 -0.62 0.00 0.00 57.03 56.22 1u73 h ASP 99 Cb -0.04 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.35 1u73 h ASP 99 CO -0.08 0.64 -0.19 0.08 -3.12 0.00 0.00 179.24 176.57 1u73 h ARG 100 N 0.17 0.66 -0.63 3.56 0.11 -0.98 -2.12 114.38 115.16 1u73 h ARG 100 Ca 0.06 -0.24 -0.09 0.00 0.10 0.00 0.00 59.98 59.81 1u73 h ARG 100 Cb 0.44 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.45 1u73 h ARG 100 CO 0.02 0.81 0.03 0.28 0.10 0.00 0.00 179.97 181.20 1u73 h VAL 101 N 0.59 1.27 -0.61 0.08 2.07 -1.38 -2.59 116.25 115.67 1u73 h VAL 101 Ca 0.09 -1.13 -0.08 0.00 0.82 0.00 0.00 66.70 66.40 1u73 h VAL 101 Cb 0.65 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1u73 h VAL 101 CO 0.05 0.41 0.07 0.00 0.02 0.00 0.00 177.57 178.12 1u73 h ALA 102 N 1.02 0.81 -0.21 1.67 0.00 -1.15 -2.13 119.26 119.27 1u73 h ALA 102 Ca 0.18 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1u73 h ALA 102 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1u73 h ALA 102 CO 0.03 0.60 -0.52 1.79 0.00 0.00 0.00 179.25 181.14 1u73 h THR 103 N 0.94 1.31 0.00 0.00 1.35 -1.24 -2.07 112.91 113.19 1u73 h THR 103 Ca 0.18 -1.75 -0.04 0.00 -0.55 0.00 0.00 66.41 64.26 1u73 h THR 103 Cb 0.47 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 1u73 h THR 103 CO 0.02 0.55 -0.18 0.71 -0.25 0.00 0.00 175.52 176.37 1u73 h THR 104 N 0.47 0.40 -0.39 6.82 1.35 -1.47 -2.23 112.91 117.86 1u73 h THR 104 Ca 0.02 -1.08 -0.12 0.00 -0.55 0.00 0.00 66.41 64.68 1u73 h THR 104 Cb 1.06 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 69.27 1u73 h THR 104 CO 0.10 0.17 -0.25 0.00 -0.25 0.00 0.00 175.52 175.29 1u73 h PHE 106 N 0.68 0.46 -0.50 0.00 0.04 -0.80 -2.39 116.94 114.43 1u73 h PHE 106 Ca 0.09 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.88 1u73 h PHE 106 Cb 0.77 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.74 1u73 h PHE 106 CO 0.04 0.36 0.29 -0.09 -0.60 0.00 0.00 178.31 178.31 1u73 h ARG 107 N 0.42 0.56 -0.00 1.51 2.43 -1.08 -2.40 114.38 115.82 1u73 h ARG 107 Ca 0.12 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1u73 h ARG 107 Cb 0.05 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1u73 h ARG 107 CO -0.02 0.37 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.35 1u73 h ASP 108 N 0.58 0.00 -0.36 -3.80 3.32 -0.75 -2.85 116.42 112.56 1u73 h ASP 108 Ca 0.20 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1u73 h ASP 108 Cb 0.04 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1u73 h ASP 108 CO -0.10 0.02 0.00 0.59 -1.72 0.00 0.00 179.24 178.03 1u73 n ASN 109 N -4.52 4.41 0.24 6.45 3.02 -0.93 -4.65 115.26 119.28 1u73 n ASN 109 Ca -0.03 -2.95 0.16 0.00 -0.03 0.00 0.00 54.58 51.74 1u73 n ASN 109 Cb 0.11 -0.58 0.86 0.00 -0.61 0.00 0.00 39.78 39.56 1u73 n ASN 109 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1u73 h LYS 110 N 2.49 0.00 0.00 3.52 2.10 -1.20 -1.68 116.57 121.81 1u73 h LYS 110 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1u73 h LYS 110 Cb 1.58 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.90 1u73 h LYS 110 CO 0.29 0.00 -0.10 -0.44 -2.00 0.00 0.00 179.45 177.20 1u73 h ASP 111 N 0.00 0.00 -0.34 7.07 3.45 -1.85 -2.80 116.42 121.95 1u73 h ASP 111 Ca 0.06 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1u73 h ASP 111 Cb 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 1u73 h ASP 111 CO -0.00 0.10 0.00 0.35 -1.57 0.00 0.00 179.24 178.12 1u73 n THR 112 N -3.63 0.74 -1.80 0.35 -2.24 -0.63 -4.99 114.28 102.08 1u73 n THR 112 Ca -0.02 -0.87 -0.41 0.00 -2.27 0.00 0.00 64.05 60.48 1u73 n THR 112 Cb 0.22 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1u73 n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1u73 s TYR 113 N -1.05 2.56 -0.10 4.78 6.14 -1.06 -4.93 117.35 123.68 1u73 s TYR 113 Ca 0.27 1.18 -0.03 0.00 0.64 0.00 0.00 57.07 59.13 1u73 s TYR 113 Cb 0.15 -4.01 0.05 0.00 0.42 0.00 0.00 41.96 38.57 1u73 s TYR 113 CO 0.20 -2.99 0.15 0.34 0.64 0.00 0.00 175.55 173.89 1u73 s ASP 114 N -0.21 0.97 0.06 4.32 2.15 -1.26 -5.01 116.67 117.69 1u73 s ASP 114 Ca 0.54 0.18 0.03 0.00 0.43 0.00 0.00 52.55 53.74 1u73 s ASP 114 Cb -0.46 0.21 0.19 0.00 -0.30 0.00 0.00 42.92 42.56 1u73 s ASP 114 CO 0.62 -0.26 1.03 2.30 -0.17 0.00 0.00 175.17 178.68 1u73 n ILE 115 N 5.32 1.50 0.24 4.11 -6.64 -1.26 -0.94 119.36 121.69 1u73 n ILE 115 Ca -0.05 0.55 0.07 0.00 -1.77 0.00 0.00 62.75 61.55 1u73 n ILE 115 Cb 0.50 -1.55 0.57 0.00 -1.44 0.00 0.00 39.64 37.72 1u73 n ILE 115 CO 0.00 0.00 0.00 0.50 -1.77 0.00 0.00 176.55 175.28 1u73 h LYS 116 N 0.00 0.00 -0.21 6.28 3.64 -2.00 -1.42 116.57 122.86 1u73 h LYS 116 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1u73 h LYS 116 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1u73 h LYS 116 CO 0.00 0.12 0.00 0.66 -2.27 0.00 0.00 179.45 177.96 1u73 n TYR 117 N -4.34 0.25 -2.53 1.91 4.01 -0.12 -4.72 117.16 111.63 1u73 n TYR 117 Ca -0.03 -0.13 -0.42 0.00 -0.16 0.00 0.00 57.90 57.16 1u73 n TYR 117 Cb 0.19 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.20 1u73 n TYR 117 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1u73 s TRP 118 N -1.75 3.31 -1.29 -0.72 -0.00 -0.54 -0.88 118.94 117.08 1u73 s TRP 118 Ca 0.34 1.34 -0.07 0.00 -0.00 0.00 0.00 56.10 57.71 1u73 s TRP 118 Cb 0.21 -3.35 -0.00 0.00 -0.00 0.00 0.00 33.47 30.33 1u73 s TRP 118 CO 0.31 -0.97 0.61 1.19 -0.00 0.00 0.00 176.95 178.09 1u73 n PHE 119 N 5.03 -1.80 -2.16 5.86 3.01 0.13 -4.91 117.46 122.63 1u73 n PHE 119 Ca 0.10 0.67 -0.35 0.00 1.01 0.00 0.00 57.45 58.88 1u73 n PHE 119 Cb 0.47 -3.80 0.01 0.00 -0.01 0.00 0.00 39.48 36.16 1u73 n PHE 119 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1u73 s TYR 120 N -3.73 2.56 0.47 1.38 5.04 -1.18 -4.98 117.35 116.91 1u73 s TYR 120 Ca 0.16 1.53 -0.20 0.00 -2.44 0.00 0.00 57.07 56.12 1u73 s TYR 120 Cb -0.06 -3.36 -0.09 0.00 0.35 0.00 0.00 41.96 38.80 1u73 s TYR 120 CO 0.86 -1.82 1.00 0.20 -1.34 0.00 0.00 175.55 174.45 1u73 s GLY 121 N -1.72 2.42 0.43 8.97 0.00 -1.26 -4.92 107.32 111.23 1u73 s GLY 121 Ca 0.74 0.48 0.13 0.00 0.00 0.00 0.00 44.72 46.08 1u73 s GLY 121 CO 0.29 0.78 1.96 0.00 0.00 0.00 0.00 173.10 176.14 1u73 h ALA 122 N 1.65 1.63 -0.15 3.20 0.00 -1.95 -2.22 119.26 121.42 1u73 h ALA 122 Ca -0.49 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.19 1u73 h ALA 122 Cb 1.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1u73 h ALA 122 CO 0.60 0.28 -0.08 -0.22 0.00 0.00 0.00 179.25 179.82 1u73 h LYS 123 N 0.06 0.23 0.00 0.00 3.64 -1.99 -0.20 116.57 118.31 1u73 h LYS 123 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1u73 h LYS 123 Cb 0.36 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1u73 h LYS 123 CO 0.02 0.33 0.00 0.09 -2.27 0.00 0.00 179.45 177.62 1u73 n ASN 125 N -4.32 0.54 -1.11 4.20 5.03 -0.84 -1.97 115.26 116.79 1u73 n ASN 125 Ca -0.01 0.64 0.08 0.00 0.87 0.00 0.00 54.58 56.17 1u73 n ASN 125 Cb 0.23 -0.75 0.27 0.00 -1.02 0.00 0.00 39.78 38.50 1u73 n ASN 125 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1u73 n GLN 127 N 0.81 3.48 -3.99 0.00 7.27 -0.83 -3.03 117.38 121.08 1u73 n GLN 127 Ca 0.20 -3.64 -0.10 0.00 0.07 0.00 0.00 57.00 53.54 1u73 n GLN 127 Cb 0.67 -3.01 -0.06 0.00 2.41 0.00 0.00 30.24 30.25 1u73 n GLN 127 CO 0.00 0.00 0.00 -1.83 0.07 0.00 0.00 177.06 175.30 1u73 s GLU 128 N 1.11 1.39 -0.07 3.69 1.03 -1.26 -5.03 118.70 119.56 1u73 s GLU 128 Ca 0.42 -1.25 -0.38 0.00 0.03 0.00 0.00 54.97 53.79 1u73 s GLU 128 Cb 0.04 0.43 -0.16 0.00 -0.80 0.00 0.00 34.13 33.64 1u73 s GLU 128 CO 0.00 -0.55 1.53 1.17 -1.33 0.00 0.00 175.26 176.08 1u73 n LYS 129 N -0.32 1.19 -2.61 -4.83 3.00 -1.26 -2.78 118.16 110.55 1u73 n LYS 129 Ca -0.03 0.43 -0.40 0.00 -0.00 0.00 0.00 58.31 58.31 1u73 n LYS 129 Cb 0.63 -2.10 -0.05 0.00 0.00 0.00 0.00 35.03 33.51 1u73 n LYS 129 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1u73 s SER 130 N 1.85 7.43 0.02 3.14 0.01 -1.26 -4.18 113.70 120.70 1u73 s SER 130 Ca 0.90 2.11 -0.30 0.00 1.31 0.00 0.00 55.95 59.97 1u73 s SER 130 Cb -0.99 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 62.58 1u73 s SER 130 CO 0.55 -0.01 1.13 -0.70 0.41 0.00 0.00 173.24 174.61 1u73 s GLU 131 N -1.37 4.46 0.58 12.44 2.12 -1.00 -4.89 118.70 131.03 1u73 s GLU 131 Ca 0.43 1.64 -0.15 0.00 0.36 0.00 0.00 54.97 57.25 1u73 s GLU 131 Cb -0.29 -3.42 -0.05 0.00 0.26 0.00 0.00 34.13 30.64 1u73 s GLU 131 CO 0.36 -0.23 1.03 -1.25 -0.54 0.00 0.00 175.26 174.63 1u73 s PRO 132 N 1.26 3.55 0.00 4.30 0.04 -1.26 -5.02 135.00 137.87 1u73 s PRO 132 Ca 0.56 1.04 0.20 0.00 0.04 0.00 0.00 61.00 62.84 1u73 s PRO 132 Cb -0.26 -2.07 1.20 0.00 0.04 0.00 0.00 34.50 33.41 1u73 s PRO 132 CO 0.27 -0.61 1.59 0.00 0.04 0.00 0.00 177.00 178.29