#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2z s SER 23 N 0.00 1.41 0.46 1.61 1.04 -1.26 -5.15 113.70 111.81 1d2z s SER 23 Ca 0.00 -1.61 -0.20 0.00 0.48 0.00 0.00 55.95 54.62 1d2z s SER 23 Cb 0.00 0.46 -0.10 0.00 0.10 0.00 0.00 66.02 66.48 1d2z s SER 23 CO 0.00 -0.95 0.97 -1.00 0.98 0.00 0.00 173.24 173.24 1d2z s HIS 24 N -3.63 3.30 -1.78 5.02 0.09 -1.26 -4.94 115.29 112.10 1d2z s HIS 24 Ca 0.37 1.57 0.20 0.00 -0.00 0.00 0.00 55.06 57.20 1d2z s HIS 24 Cb 0.04 -2.86 1.10 0.00 -0.00 0.00 0.00 32.58 30.86 1d2z s HIS 24 CO 0.20 -0.26 1.58 0.00 -0.00 0.00 0.00 174.74 176.25 1d2z n MET 25 N -0.92 0.48 -3.63 1.40 0.00 -1.26 -4.77 117.12 108.42 1d2z n MET 25 Ca 0.07 0.04 -0.05 0.00 0.00 0.00 0.00 57.70 57.76 1d2z n MET 25 Cb 0.54 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 32.20 1d2z n MET 25 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1d2z s SER 26 N -2.22 -0.16 0.25 3.17 0.15 -1.26 -5.01 113.70 108.61 1d2z s SER 26 Ca 0.25 0.25 0.25 0.00 0.70 0.00 0.00 55.95 57.40 1d2z s SER 26 Cb 0.13 0.23 0.62 0.00 -1.71 0.00 0.00 66.02 65.29 1d2z s SER 26 CO 0.25 -0.10 1.66 0.45 1.20 0.00 0.00 173.24 176.70 1d2z h HIS 27 N 2.80 0.00 -2.20 3.44 -0.00 -2.04 -3.45 115.15 113.70 1d2z h HIS 27 Ca -0.19 0.00 -0.46 0.00 -0.00 0.00 0.00 60.37 59.72 1d2z h HIS 27 Cb 1.18 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.58 1d2z h HIS 27 CO 0.24 0.00 -0.42 -0.51 -0.00 0.00 0.00 177.93 177.24 1d2z s LEU 28 N -4.91 4.30 -0.29 2.43 1.43 -1.26 -5.10 118.68 115.27 1d2z s LEU 28 Ca 0.09 0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.29 1d2z s LEU 28 Cb 0.11 -2.87 0.20 0.00 0.03 0.00 0.00 46.19 43.65 1d2z s LEU 28 CO 0.63 -0.09 0.66 -0.62 0.23 0.00 0.00 176.35 177.17 1d2z s ASP 29 N -3.99 -1.43 -0.33 2.29 -1.08 -1.26 -5.03 116.67 105.85 1d2z s ASP 29 Ca 0.34 0.24 0.09 0.00 -0.52 0.00 0.00 52.55 52.70 1d2z s ASP 29 Cb -0.09 1.93 0.62 0.00 -1.46 0.00 0.00 42.92 43.93 1d2z s ASP 29 CO 0.29 -0.26 1.68 -0.46 0.52 0.00 0.00 175.17 176.94 1d2z n ASN 30 N 5.38 3.69 -4.91 -0.34 6.94 -1.26 -5.00 115.26 119.76 1d2z n ASN 30 Ca 0.05 -3.47 -0.23 0.00 -0.02 0.00 0.00 54.58 50.91 1d2z n ASN 30 Cb 0.54 -0.71 -0.03 0.00 -2.36 0.00 0.00 39.78 37.22 1d2z n ASN 30 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1d2z s THR 31 N -3.14 4.99 0.63 5.53 -4.23 -1.26 -5.01 115.64 113.16 1d2z s THR 31 Ca 0.51 -1.04 -0.11 0.00 -1.18 0.00 0.00 61.69 59.87 1d2z s THR 31 Cb 0.43 -3.66 -0.03 0.00 1.34 0.00 0.00 72.50 70.58 1d2z s THR 31 CO 0.08 -0.26 1.04 0.00 -0.54 0.00 0.00 174.62 174.94 1d2z s MET 32 N -3.68 3.47 0.59 3.99 0.23 -1.26 -4.75 119.30 117.89 1d2z s MET 32 Ca 0.33 0.76 -0.19 0.00 -1.03 0.00 0.00 55.69 55.57 1d2z s MET 32 Cb -0.09 -2.06 -0.04 0.00 -1.53 0.00 0.00 34.83 31.10 1d2z s MET 32 CO 0.27 -0.67 1.21 0.00 -2.03 0.00 0.00 175.02 173.81 1d2z s ALA 33 N -3.17 2.57 0.52 3.16 0.00 -1.26 -1.30 121.76 122.27 1d2z s ALA 33 Ca 0.56 1.03 0.22 0.00 0.00 0.00 0.00 51.96 53.76 1d2z s ALA 33 Cb -0.11 -3.46 1.33 0.00 0.00 0.00 0.00 23.12 20.88 1d2z s ALA 33 CO 0.54 -1.16 2.04 0.82 0.00 0.00 0.00 175.76 178.00 1d2z h ILE 34 N 0.94 0.82 0.43 0.00 2.04 -0.78 -2.34 117.51 118.62 1d2z h ILE 34 Ca -0.50 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1d2z h ILE 34 Cb 1.30 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 1d2z h ILE 34 CO 0.55 0.01 -0.44 0.03 0.00 0.00 0.00 178.15 178.30 1d2z h ARG 35 N 0.04 -0.86 0.00 2.37 3.08 -1.81 -2.32 114.38 114.87 1d2z h ARG 35 Ca 0.18 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1d2z h ARG 35 Cb 0.69 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1d2z h ARG 35 CO -0.01 -0.57 0.00 1.28 -1.07 0.00 0.00 179.97 179.60 1d2z n LEU 36 N -5.52 0.00 -4.70 3.04 4.32 -0.89 -4.80 117.00 108.45 1d2z n LEU 36 Ca -0.11 0.09 -0.42 0.00 -0.02 0.00 0.00 56.01 55.55 1d2z n LEU 36 Cb 0.42 -0.09 -0.03 0.00 -1.62 0.00 0.00 43.42 42.11 1d2z n LEU 36 CO 0.27 -0.06 1.41 -0.22 -1.22 0.00 0.00 177.39 177.57 1d2z s LEU 37 N -2.17 4.39 0.13 2.23 2.96 -0.88 -4.87 118.68 120.46 1d2z s LEU 37 Ca 0.13 2.77 -0.35 0.00 -0.22 0.00 0.00 54.13 56.46 1d2z s LEU 37 Cb 0.06 -3.58 -0.15 0.00 0.50 0.00 0.00 46.19 43.02 1d2z s LEU 37 CO 0.12 -0.97 1.40 -2.65 -1.32 0.00 0.00 176.35 172.93 1d2z n PRO 38 N 4.96 1.53 -0.21 0.98 -0.02 -1.26 -4.80 135.00 136.17 1d2z n PRO 38 Ca 0.17 0.55 0.16 0.00 -2.02 0.00 0.00 63.50 62.35 1d2z n PRO 38 Cb 0.37 -2.22 0.47 0.00 -0.02 0.00 0.00 33.50 32.11 1d2z n PRO 38 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1d2z h LEU 39 N 4.84 0.46 -0.25 2.45 3.38 -1.94 -1.94 115.31 122.32 1d2z h LEU 39 Ca -0.46 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 1d2z h LEU 39 Cb 1.31 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1d2z h LEU 39 CO 0.80 0.22 0.13 -0.65 0.09 0.00 0.00 178.44 179.04 1d2z h PRO 40 N 0.48 0.35 -0.07 1.13 0.11 -2.00 -0.61 132.00 131.40 1d2z h PRO 40 Ca 0.42 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.34 1d2z h PRO 40 Cb 0.91 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1d2z h PRO 40 CO -0.16 0.32 -0.60 -0.24 -0.21 0.00 0.00 178.00 177.11 1d2z h VAL 41 N 0.28 1.39 -0.61 3.15 3.04 -1.86 -2.64 116.25 118.99 1d2z h VAL 41 Ca 0.09 -1.98 -0.05 0.00 -1.01 0.00 0.00 66.70 63.75 1d2z h VAL 41 Cb 0.08 2.00 -0.03 0.00 -2.01 0.00 0.00 31.29 31.33 1d2z h VAL 41 CO -0.01 0.58 0.20 -0.09 -1.01 0.00 0.00 177.57 177.24 1d2z h ARG 42 N 0.17 0.95 -0.61 4.17 2.43 -1.13 -0.08 114.38 120.29 1d2z h ARG 42 Ca -0.01 -0.20 -0.08 0.00 -0.81 0.00 0.00 59.98 58.88 1d2z h ARG 42 Cb 1.10 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 1d2z h ARG 42 CO 0.09 0.84 0.06 0.00 -1.51 0.00 0.00 179.97 179.45 1d2z h ALA 43 N 1.07 0.81 -0.44 2.80 0.00 -1.06 0.15 119.26 122.59 1d2z h ALA 43 Ca 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1d2z h ALA 43 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1d2z h ALA 43 CO -0.01 0.60 0.19 0.37 0.00 0.00 0.00 179.25 180.40 1d2z h GLN 44 N 0.94 0.65 -0.36 0.00 4.15 -1.09 -0.55 115.11 118.85 1d2z h GLN 44 Ca 0.18 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.46 1d2z h GLN 44 Cb 0.48 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 1d2z h GLN 44 CO 0.02 0.59 0.12 1.25 -1.93 0.00 0.00 178.83 178.88 1d2z h LEU 45 N 0.57 0.52 -1.16 -2.39 5.85 -0.77 -2.67 115.31 115.26 1d2z h LEU 45 Ca 0.15 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 1d2z h LEU 45 Cb 0.17 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1d2z h LEU 45 CO -0.01 0.57 -0.17 0.00 -0.34 0.00 0.00 178.44 178.49 1d2z h ALA 47 N 1.47 1.21 0.04 0.00 0.00 -0.93 -0.37 119.26 120.68 1d2z h ALA 47 Ca 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1d2z h ALA 47 Cb 0.51 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1d2z h ALA 47 CO 0.03 0.54 -0.02 1.25 0.00 0.00 0.00 179.25 181.05 1d2z h HIS 48 N 0.79 -0.05 -0.21 0.00 6.17 -1.05 -2.51 115.15 118.29 1d2z h HIS 48 Ca 0.17 -0.00 -0.06 0.00 0.71 0.00 0.00 60.37 61.19 1d2z h HIS 48 Cb 0.31 0.02 -0.01 0.00 2.52 0.00 0.00 27.41 30.24 1d2z h HIS 48 CO 0.02 0.34 -0.13 -0.07 0.71 0.00 0.00 177.93 178.79 1d2z h LEU 49 N -0.46 0.32 -0.22 0.26 3.38 -1.10 -2.70 115.31 114.80 1d2z h LEU 49 Ca -0.01 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 1d2z h LEU 49 Cb 0.42 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1d2z h LEU 49 CO 0.01 0.49 -0.32 0.44 0.09 0.00 0.00 178.44 179.15 1d2z h ASP 50 N 0.32 0.65 -0.85 -0.43 3.32 -1.09 -1.27 116.42 117.07 1d2z h ASP 50 Ca 0.06 -0.52 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 1d2z h ASP 50 Cb 0.43 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 1d2z h ASP 50 CO 0.03 1.04 0.52 0.00 -1.72 0.00 0.00 179.24 179.11 1d2z h ALA 51 N 0.63 1.31 0.00 3.45 0.00 -1.31 -1.18 119.26 122.16 1d2z h ALA 51 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1d2z h ALA 51 Cb 0.90 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1d2z h ALA 51 CO 0.07 0.60 -0.00 -0.07 0.00 0.00 0.00 179.25 179.85 1d2z h LEU 52 N 1.18 0.00 -2.66 0.00 3.38 -1.50 -3.48 115.31 112.22 1d2z h LEU 52 Ca 0.31 -0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.04 1d2z h LEU 52 Cb -0.06 0.00 0.11 0.00 0.09 0.00 0.00 40.66 40.81 1d2z h LEU 52 CO -0.06 0.00 -0.67 -0.67 0.09 0.00 0.00 178.44 177.14 1d2z n ASP 53 N -3.08 -6.58 -0.56 -0.43 2.03 -0.45 -4.96 116.55 102.53 1d2z n ASP 53 Ca 0.04 -0.62 0.07 0.00 0.52 0.00 0.00 54.79 54.80 1d2z n ASP 53 Cb 0.53 -4.67 0.17 0.00 -0.72 0.00 0.00 41.12 36.44 1d2z n ASP 53 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1d2z n VAL 54 N -3.03 1.69 -0.34 5.18 0.24 -1.12 -4.73 118.33 116.21 1d2z n VAL 54 Ca -0.07 -1.59 0.00 0.00 -2.04 0.00 0.00 64.34 60.65 1d2z n VAL 54 Cb 0.59 0.06 0.14 0.00 -1.47 0.00 0.00 33.84 33.16 1d2z n VAL 54 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 1d2z h TRP 55 N 1.30 1.12 -0.83 6.34 5.08 -1.93 -0.62 115.95 126.41 1d2z h TRP 55 Ca 0.00 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 59.97 1d2z h TRP 55 Cb 1.04 -0.37 -0.04 0.00 -3.00 0.00 0.00 29.16 26.80 1d2z h TRP 55 CO 0.27 0.61 0.40 1.96 -1.28 0.00 0.00 178.44 180.40 1d2z h GLN 56 N 1.13 1.19 -0.62 0.12 4.20 -1.99 0.12 115.11 119.26 1d2z h GLN 56 Ca 0.39 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.84 1d2z h GLN 56 Cb 0.08 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 1d2z h GLN 56 CO -0.15 0.91 0.06 0.37 -0.67 0.00 0.00 178.83 179.36 1d2z h GLN 57 N 1.18 1.05 -0.22 1.46 4.15 -1.66 -0.24 115.11 120.85 1d2z h GLN 57 Ca 0.29 -0.30 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 1d2z h GLN 57 Cb 0.11 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1d2z h GLN 57 CO -0.04 1.00 0.06 -0.07 -1.93 0.00 0.00 178.83 177.86 1d2z h LEU 58 N 0.96 0.32 -0.88 -2.39 3.38 -0.48 -1.20 115.31 115.03 1d2z h LEU 58 Ca 0.18 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1d2z h LEU 58 Cb 0.48 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1d2z h LEU 58 CO 0.02 0.44 0.52 0.00 0.09 0.00 0.00 178.44 179.51 1d2z h ALA 59 N 0.89 1.12 -0.24 1.53 0.00 -0.56 -2.69 119.26 119.30 1d2z h ALA 59 Ca 0.07 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1d2z h ALA 59 Cb 0.24 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1d2z h ALA 59 CO -0.00 0.59 -0.21 1.15 0.00 0.00 0.00 179.25 180.78 1d2z h THR 60 N 1.21 1.31 -0.99 0.00 2.02 -0.93 -1.35 112.91 114.18 1d2z h THR 60 Ca 0.31 -1.36 0.11 0.00 0.77 0.00 0.00 66.41 66.25 1d2z h THR 60 Cb -0.03 1.66 -0.08 0.00 -1.74 0.00 0.00 68.15 67.95 1d2z h THR 60 CO -0.06 0.42 0.62 0.00 0.37 0.00 0.00 175.52 176.88 1d2z h ALA 61 N 0.68 1.47 -0.12 6.16 0.00 -0.96 -1.29 119.26 125.20 1d2z h ALA 61 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1d2z h ALA 61 Cb 0.75 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1d2z h ALA 61 CO 0.05 0.26 0.00 1.33 0.00 0.00 0.00 179.25 180.89 1d2z n VAL 62 N -4.61 0.14 -3.47 0.00 0.24 -1.04 -4.97 118.33 104.62 1d2z n VAL 62 Ca 0.18 -0.41 -0.18 0.00 -2.04 0.00 0.00 64.34 61.89 1d2z n VAL 62 Cb 0.32 0.76 0.08 0.00 -1.47 0.00 0.00 33.84 33.52 1d2z n VAL 62 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1d2z n LYS 63 N 0.68 -5.77 -1.95 7.34 5.02 -0.49 -4.96 118.16 118.03 1d2z n LYS 63 Ca 0.17 0.80 -0.38 0.00 -2.02 0.00 0.00 58.31 56.88 1d2z n LYS 63 Cb 0.44 -5.69 0.03 0.00 -0.02 0.00 0.00 35.03 29.79 1d2z n LYS 63 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1d2z s LEU 64 N -6.34 3.87 0.68 -0.35 1.43 -0.55 -4.99 118.68 112.42 1d2z s LEU 64 Ca 0.05 2.58 -0.13 0.00 -1.03 0.00 0.00 54.13 55.61 1d2z s LEU 64 Cb -0.01 -4.32 0.01 0.00 0.03 0.00 0.00 46.19 41.90 1d2z s LEU 64 CO 0.75 -1.40 1.07 -0.31 0.23 0.00 0.00 176.35 176.69 1d2z s TYR 65 N -1.41 2.89 0.28 0.29 2.02 -1.26 -4.78 117.35 115.39 1d2z s TYR 65 Ca 0.70 1.49 0.02 0.00 -0.37 0.00 0.00 57.07 58.91 1d2z s TYR 65 Cb -0.36 -2.99 0.69 0.00 -0.40 0.00 0.00 41.96 38.91 1d2z s TYR 65 CO 0.42 -1.39 1.66 -1.35 -1.57 0.00 0.00 175.55 173.32 1d2z h PRO 66 N -0.41 0.25 -0.59 -1.71 0.11 -2.00 -0.66 132.00 126.99 1d2z h PRO 66 Ca -0.45 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1d2z h PRO 66 Cb 1.22 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1d2z h PRO 66 CO 0.55 0.17 0.04 0.38 -0.21 0.00 0.00 178.00 178.93 1d2z h ASP 67 N 0.26 0.96 -0.44 -2.05 2.03 -1.99 -2.05 116.42 113.14 1d2z h ASP 67 Ca 0.54 -0.24 -0.11 0.00 -0.73 0.00 0.00 57.03 56.48 1d2z h ASP 67 Cb 1.07 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 39.30 1d2z h ASP 67 CO -0.61 0.99 -0.17 1.56 -1.03 0.00 0.00 179.24 179.98 1d2z h GLN 68 N 0.93 0.90 -0.00 4.15 4.20 -1.53 -1.00 115.11 122.76 1d2z h GLN 68 Ca 0.18 -0.37 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 1d2z h GLN 68 Cb 0.48 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 1d2z h GLN 68 CO 0.02 1.03 0.00 0.28 -0.67 0.00 0.00 178.83 179.49 1d2z h VAL 69 N 0.73 1.03 -0.92 -0.54 2.07 -1.11 -2.18 116.25 115.33 1d2z h VAL 69 Ca 0.10 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1d2z h VAL 69 Cb 0.73 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 1d2z h VAL 69 CO 0.06 0.02 0.59 -0.08 0.02 0.00 0.00 177.57 178.18 1d2z h GLU 70 N -0.03 1.22 -0.74 1.57 4.57 -1.32 -0.98 114.58 118.88 1d2z h GLU 70 Ca 0.00 -0.09 0.10 0.00 -1.18 0.00 0.00 59.36 58.20 1d2z h GLU 70 Cb 0.03 -0.27 -0.07 0.00 -0.16 0.00 0.00 28.75 28.28 1d2z h GLU 70 CO -0.00 0.82 0.37 0.37 -1.18 0.00 0.00 179.01 179.39 1d2z h GLN 71 N 1.25 0.59 -0.08 1.92 4.15 -0.78 0.50 115.11 122.67 1d2z h GLN 71 Ca 0.33 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.68 1d2z h GLN 71 Cb -0.12 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.44 1d2z h GLN 71 CO -0.07 0.39 -0.09 0.82 -1.93 0.00 0.00 178.83 177.95 1d2z h ILE 72 N 0.61 1.37 -0.42 2.39 2.04 -0.81 -2.31 117.51 120.38 1d2z h ILE 72 Ca 0.37 -1.27 0.05 0.00 1.00 0.00 0.00 64.86 65.01 1d2z h ILE 72 Cb 0.41 2.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 1d2z h ILE 72 CO -0.28 0.36 0.14 -1.28 0.00 0.00 0.00 178.15 177.09 1d2z h SER 73 N -0.22 0.15 -0.51 1.72 0.87 -0.48 -1.15 113.55 113.94 1d2z h SER 73 Ca 0.01 0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 1d2z h SER 73 Cb 0.62 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 1d2z h SER 73 CO 0.02 0.12 0.11 0.77 -0.53 0.00 0.00 176.83 177.32 1d2z h SER 74 N 0.31 0.83 -0.14 6.23 4.64 -0.05 -2.50 113.55 122.87 1d2z h SER 74 Ca 0.19 -0.17 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 1d2z h SER 74 Cb 0.18 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1d2z h SER 74 CO -0.20 0.83 -0.25 1.56 -0.87 0.00 0.00 176.83 177.90 1d2z h GLN 75 N 0.84 0.60 -0.69 4.77 1.08 -0.85 -2.48 115.11 118.38 1d2z h GLN 75 Ca 0.18 -0.24 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 1d2z h GLN 75 Cb 0.35 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.72 1d2z h GLN 75 CO 0.00 0.80 0.16 -0.22 -0.95 0.00 0.00 178.83 178.63 1d2z h LYS 76 N 0.53 1.11 0.00 1.46 3.64 -0.92 -2.07 116.57 120.31 1d2z h LYS 76 Ca 0.07 -0.27 -0.05 0.00 -1.27 0.00 0.00 60.65 59.13 1d2z h LYS 76 Cb 0.71 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1d2z h LYS 76 CO 0.05 0.98 -0.26 1.96 -2.27 0.00 0.00 179.45 179.92 1d2z h GLN 77 N 1.05 0.00 -0.04 1.90 4.20 -1.22 -1.96 115.11 119.05 1d2z h GLN 77 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1d2z h GLN 77 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1d2z h GLN 77 CO 0.00 0.26 0.00 0.54 -0.67 0.00 0.00 178.83 178.96 1d2z n ARG 78 N -3.81 1.12 -0.83 1.46 1.74 -0.90 -4.87 116.66 110.57 1d2z n ARG 78 Ca -0.01 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 1d2z n ARG 78 Cb 0.35 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 1d2z n ARG 78 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d2z n GLY 79 N 0.75 0.51 3.87 -0.13 0.00 -0.74 -5.07 105.19 104.40 1d2z n GLY 79 Ca 0.10 -0.65 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 1d2z n GLY 79 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d2z s ARG 80 N -1.23 2.65 -0.16 1.61 0.52 -0.83 -5.03 118.95 116.48 1d2z s ARG 80 Ca 0.00 -1.39 -0.29 0.00 -0.52 0.00 0.00 55.73 53.53 1d2z s ARG 80 Cb 0.00 -2.46 -0.04 0.00 0.52 0.00 0.00 34.95 32.97 1d2z s ARG 80 CO 0.00 -0.05 1.70 0.45 0.02 0.00 0.00 175.30 177.41 1d2z s SER 81 N -4.08 6.38 0.12 0.23 0.15 -1.26 -4.12 113.70 111.12 1d2z s SER 81 Ca 0.45 1.87 -0.15 0.00 0.70 0.00 0.00 55.95 58.83 1d2z s SER 81 Cb -0.05 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 1d2z s SER 81 CO 0.28 -1.21 1.52 0.00 1.20 0.00 0.00 173.24 175.02 1d2z h ALA 82 N 10.76 0.51 -0.20 5.45 0.00 -1.89 -2.02 119.26 131.87 1d2z h ALA 82 Ca -0.37 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.14 1d2z h ALA 82 Cb 1.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1d2z h ALA 82 CO 0.98 0.37 -0.27 0.66 0.00 0.00 0.00 179.25 181.00 1d2z h SER 83 N 0.52 0.37 -0.11 0.00 4.64 -1.91 -0.09 113.55 116.98 1d2z h SER 83 Ca 0.09 -0.12 -0.11 0.00 -0.47 0.00 0.00 61.79 61.19 1d2z h SER 83 Cb 0.61 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1d2z h SER 83 CO 0.04 0.63 -0.27 -1.13 -0.87 0.00 0.00 176.83 175.23 1d2z h ASN 84 N 0.33 0.57 -0.04 4.97 -1.24 -1.86 -0.79 115.58 117.51 1d2z h ASN 84 Ca 0.05 -0.21 -0.14 0.00 0.71 0.00 0.00 56.30 56.71 1d2z h ASN 84 Cb 0.64 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.53 1d2z h ASN 84 CO 0.05 0.82 -0.45 -0.08 -1.29 0.00 0.00 177.43 176.48 1d2z h GLU 85 N 0.49 0.58 -0.42 6.67 4.57 -0.69 -0.80 114.58 124.98 1d2z h GLU 85 Ca 0.07 -0.32 -0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1d2z h GLU 85 Cb 0.72 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.31 1d2z h GLU 85 CO 0.06 0.91 0.25 0.35 -1.18 0.00 0.00 179.01 179.40 1d2z h PHE 86 N 0.47 0.56 -0.30 0.92 3.57 -0.54 -2.05 116.94 119.56 1d2z h PHE 86 Ca 0.03 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1d2z h PHE 86 Cb 0.97 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1d2z h PHE 86 CO 0.04 0.40 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.42 1d2z h LEU 87 N 0.56 0.44 -0.73 0.59 3.38 -0.88 -0.26 115.31 118.41 1d2z h LEU 87 Ca 0.15 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1d2z h LEU 87 Cb 0.00 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1d2z h LEU 87 CO -0.03 0.53 0.33 0.78 0.09 0.00 0.00 178.44 180.14 1d2z h ASN 88 N 0.45 0.96 0.13 -0.43 2.35 -0.51 0.31 115.58 118.85 1d2z h ASN 88 Ca 0.10 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1d2z h ASN 88 Cb 0.34 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1d2z h ASN 88 CO 0.01 0.84 -0.06 0.40 -1.65 0.00 0.00 177.43 176.97 1d2z h ILE 89 N 1.02 0.43 -0.54 2.81 2.04 -1.07 0.19 117.51 122.40 1d2z h ILE 89 Ca 0.25 -1.11 -0.10 0.00 1.00 0.00 0.00 64.86 64.90 1d2z h ILE 89 Cb 0.14 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1d2z h ILE 89 CO -0.03 0.13 -0.04 -0.25 0.00 0.00 0.00 178.15 177.96 1d2z h TRP 90 N -1.00 1.04 0.07 1.37 7.01 -1.12 -1.53 115.95 121.78 1d2z h TRP 90 Ca -0.02 -0.18 -0.28 0.00 2.11 0.00 0.00 58.89 60.52 1d2z h TRP 90 Cb 0.35 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 27.12 1d2z h TRP 90 CO 0.06 0.95 -1.50 0.78 -2.79 0.00 0.00 178.44 175.94 1d2z h GLY 91 N 0.98 0.16 0.81 2.65 0.00 -0.55 -3.20 103.07 103.91 1d2z h GLY 91 Ca 0.15 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1d2z h GLY 91 CO 0.03 0.35 -0.10 -1.33 0.00 0.00 0.00 176.54 175.50 1d2z h GLY 92 N -0.10 -0.28 0.62 4.60 0.00 -0.23 -1.60 103.07 106.07 1d2z h GLY 92 Ca -0.36 0.11 -0.20 0.00 0.00 0.00 0.00 47.33 46.88 1d2z h GLY 92 CO -0.05 -0.10 -0.92 -1.61 0.00 0.00 0.00 176.54 173.85 1d2z h GLN 93 N -0.47 0.27 -0.00 4.80 4.15 -1.18 -3.38 115.11 119.31 1d2z h GLN 93 Ca -0.03 -0.46 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1d2z h GLN 93 Cb 0.35 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.22 1d2z h GLN 93 CO 0.05 1.22 -0.22 0.66 -1.93 0.00 0.00 178.83 178.61 1d2z n TYR 94 N -4.11 0.00 -3.70 3.99 4.01 -1.16 -4.97 117.16 111.22 1d2z n TYR 94 Ca -0.16 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.33 1d2z n TYR 94 Cb 0.82 -0.26 0.05 0.00 -0.31 0.00 0.00 39.34 39.65 1d2z n TYR 94 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1d2z n ASN 95 N -1.18 -3.93 -4.84 7.72 4.05 -0.60 -4.98 115.26 111.49 1d2z n ASN 95 Ca 0.10 -0.70 -0.32 0.00 0.45 0.00 0.00 54.58 54.11 1d2z n ASN 95 Cb 0.32 -4.43 -0.05 0.00 1.23 0.00 0.00 39.78 36.85 1d2z n ASN 95 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1d2z s HIS 96 N -3.40 3.41 0.59 1.20 3.76 -1.24 -4.87 115.29 114.74 1d2z s HIS 96 Ca 0.38 1.48 -0.00 0.00 -0.15 0.00 0.00 55.06 56.77 1d2z s HIS 96 Cb -0.18 -2.78 0.05 0.00 1.11 0.00 0.00 32.58 30.77 1d2z s HIS 96 CO 0.78 -0.27 0.83 0.95 -0.85 0.00 0.00 174.74 176.19 1d2z s THR 97 N -2.47 2.55 0.31 1.30 -4.23 -1.26 -0.15 115.64 111.70 1d2z s THR 97 Ca 0.59 -0.59 0.06 0.00 -1.18 0.00 0.00 61.69 60.57 1d2z s THR 97 Cb -0.10 -2.96 0.07 0.00 1.34 0.00 0.00 72.50 70.86 1d2z s THR 97 CO 0.26 0.00 1.76 0.58 -0.54 0.00 0.00 174.62 176.67 1d2z h VAL 98 N -0.09 1.27 -0.68 2.29 2.07 -1.46 -1.91 116.25 117.72 1d2z h VAL 98 Ca -0.42 -1.27 -0.05 0.00 0.82 0.00 0.00 66.70 65.78 1d2z h VAL 98 Cb 1.30 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 1d2z h VAL 98 CO 0.52 0.39 0.23 -0.61 0.02 0.00 0.00 177.57 178.13 1d2z h GLN 99 N 0.28 1.05 -0.66 1.57 4.15 -1.84 0.97 115.11 120.62 1d2z h GLN 99 Ca 0.04 -0.22 -0.07 0.00 0.77 0.00 0.00 58.65 59.17 1d2z h GLN 99 Cb 0.67 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.17 1d2z h GLN 99 CO 0.05 0.90 0.14 1.15 -1.93 0.00 0.00 178.83 179.14 1d2z h THR 100 N 0.99 1.26 -0.70 2.39 2.02 -1.86 -0.61 112.91 116.40 1d2z h THR 100 Ca 0.22 -0.97 -0.06 0.00 0.77 0.00 0.00 66.41 66.38 1d2z h THR 100 Cb 0.27 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1d2z h THR 100 CO -0.01 0.37 0.21 0.25 0.37 0.00 0.00 175.52 176.71 1d2z h LEU 101 N 1.00 1.00 -0.90 2.58 5.85 -0.81 -1.23 115.31 122.79 1d2z h LEU 101 Ca 0.21 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1d2z h LEU 101 Cb 0.38 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1d2z h LEU 101 CO 0.01 0.94 0.43 0.15 -0.34 0.00 0.00 178.44 179.62 1d2z h PHE 102 N 1.03 1.21 -0.42 1.25 3.57 -0.18 -0.95 116.94 122.45 1d2z h PHE 102 Ca 0.23 -0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.55 1d2z h PHE 102 Cb 0.30 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1d2z h PHE 102 CO 0.02 0.86 -0.24 0.00 -2.23 0.00 0.00 178.31 176.72 1d2z h ALA 103 N 1.26 0.77 -0.21 2.41 0.00 -0.62 -1.48 119.26 121.40 1d2z h ALA 103 Ca 0.30 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1d2z h ALA 103 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1d2z h ALA 103 CO -0.04 0.66 0.11 1.25 0.00 0.00 0.00 179.25 181.22 1d2z h LEU 104 N 0.75 0.27 -1.17 0.00 5.85 -0.76 -1.13 115.31 119.11 1d2z h LEU 104 Ca 0.10 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1d2z h LEU 104 Cb 0.79 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 1d2z h LEU 104 CO 0.07 0.30 0.57 -0.26 -0.34 0.00 0.00 178.44 178.78 1d2z h PHE 105 N 0.21 1.03 -0.17 1.25 0.04 -1.00 -1.58 116.94 116.72 1d2z h PHE 105 Ca 0.07 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 1d2z h PHE 105 Cb 0.10 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 37.90 1d2z h PHE 105 CO -0.03 0.57 0.06 -0.22 -0.60 0.00 0.00 178.31 178.09 1d2z h LYS 106 N 1.04 0.26 -0.51 1.51 1.63 -0.91 0.18 116.57 119.78 1d2z h LYS 106 Ca 0.36 -0.05 0.06 0.00 -0.85 0.00 0.00 60.65 60.16 1d2z h LYS 106 Cb 0.11 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 1d2z h LYS 106 CO -0.12 0.36 0.34 -0.22 -3.45 0.00 0.00 179.45 176.36 1d2z h LYS 107 N 0.11 0.45 -0.48 1.90 3.64 -0.52 -1.17 116.57 120.49 1d2z h LYS 107 Ca 0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1d2z h LYS 107 Cb 0.21 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1d2z h LYS 107 CO -0.00 0.30 0.00 1.28 -2.27 0.00 0.00 179.45 178.76 1d2z n LEU 108 N -4.47 3.17 -3.29 5.20 4.77 -0.66 -4.96 117.00 116.75 1d2z n LEU 108 Ca 0.07 -1.48 -0.24 0.00 -0.03 0.00 0.00 56.01 54.33 1d2z n LEU 108 Cb 0.23 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1d2z n LEU 108 CO 0.34 0.74 0.03 0.29 -1.33 0.00 0.00 177.39 177.47 1d2z n LYS 109 N 1.26 -4.93 -2.79 3.23 5.02 -0.44 -4.90 118.16 114.61 1d2z n LYS 109 Ca 0.20 0.74 -0.43 0.00 -2.02 0.00 0.00 58.31 56.80 1d2z n LYS 109 Cb 0.53 -5.59 0.01 0.00 -0.02 0.00 0.00 35.03 29.95 1d2z n LYS 109 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1d2z n LEU 110 N -4.15 6.23 -0.30 -0.35 4.77 0.52 -4.84 117.00 118.88 1d2z n LEU 110 Ca -0.05 -4.88 0.02 0.00 -0.03 0.00 0.00 56.01 51.07 1d2z n LEU 110 Cb 0.58 -1.43 0.15 0.00 -2.33 0.00 0.00 43.42 40.40 1d2z n LEU 110 CO 0.54 1.40 1.18 0.45 -1.33 0.00 0.00 177.39 179.62 1d2z h HIS 111 N 5.95 0.95 -0.04 -1.77 3.86 -1.90 -2.19 115.15 120.00 1d2z h HIS 111 Ca 0.29 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.42 1d2z h HIS 111 Cb 0.69 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1d2z h HIS 111 CO 1.08 0.45 -0.47 -0.91 0.86 0.00 0.00 177.93 178.95 1d2z h ASN 112 N 0.91 0.11 -0.49 2.45 2.35 -1.95 -2.03 115.58 116.93 1d2z h ASN 112 Ca 0.38 -0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.99 1d2z h ASN 112 Cb 0.24 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1d2z h ASN 112 CO -0.20 0.56 -0.07 0.00 -1.65 0.00 0.00 177.43 176.08 1d2z h ALA 113 N 1.44 0.88 -0.75 -0.83 0.00 -1.83 -1.54 119.26 116.64 1d2z h ALA 113 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1d2z h ALA 113 Cb 0.86 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1d2z h ALA 113 CO 0.07 0.65 0.37 0.52 0.00 0.00 0.00 179.25 180.85 1d2z h MET 114 N 0.86 1.08 -0.27 0.00 2.86 -1.01 -2.64 114.93 115.82 1d2z h MET 114 Ca 0.15 -0.15 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 1d2z h MET 114 Cb 0.60 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1d2z h MET 114 CO 0.04 0.83 -0.22 0.00 1.06 0.00 0.00 176.91 178.62 1d2z h ARG 115 N 1.05 0.49 0.00 1.72 3.08 -0.97 -0.99 114.38 118.77 1d2z h ARG 115 Ca 0.26 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1d2z h ARG 115 Cb 0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1d2z h ARG 115 CO -0.03 0.68 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.31 1d2z h LEU 116 N 0.44 0.00 -2.36 3.04 3.38 -0.92 -2.45 115.31 116.44 1d2z h LEU 116 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1d2z h LEU 116 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1d2z h LEU 116 CO 0.04 0.17 0.00 2.30 0.09 0.00 0.00 178.44 181.05 1d2z n ILE 117 N -3.85 0.63 -0.33 1.22 -5.35 -1.07 -4.75 119.36 105.87 1d2z n ILE 117 Ca -0.02 -0.82 0.08 0.00 -0.27 0.00 0.00 62.75 61.72 1d2z n ILE 117 Cb 0.27 0.78 0.18 0.00 -1.74 0.00 0.00 39.64 39.13 1d2z n ILE 117 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1d2z h LYS 118 N 2.29 0.02 0.00 6.28 3.64 -0.67 0.14 116.57 128.27 1d2z h LYS 118 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1d2z h LYS 118 Cb 0.67 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1d2z h LYS 118 CO 0.00 0.01 0.00 -0.25 -2.27 0.00 0.00 179.45 176.94 1d2z n ASP 119 N -5.53 0.14 -1.16 4.20 8.00 -1.26 -2.59 116.55 118.35 1d2z n ASP 119 Ca 0.17 0.54 0.12 0.00 0.71 0.00 0.00 54.79 56.33 1d2z n ASP 119 Cb 0.56 -0.57 0.22 0.00 -0.02 0.00 0.00 41.12 41.30 1d2z n ASP 119 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1d2z n TYR 120 N -1.66 0.51 -4.34 1.24 4.02 0.49 -4.93 117.16 112.49 1d2z n TYR 120 Ca 0.02 -0.26 -0.18 0.00 -0.01 0.00 0.00 57.90 57.48 1d2z n TYR 120 Cb 0.14 -0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.36 1d2z n TYR 120 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1d2z s VAL 121 N -1.48 1.51 0.41 -0.72 -7.23 -1.07 -4.66 120.40 107.16 1d2z s VAL 121 Ca 0.39 -2.14 -0.27 0.00 -1.81 0.00 0.00 61.98 58.15 1d2z s VAL 121 Cb 0.23 -2.10 -0.09 0.00 0.56 0.00 0.00 36.38 34.97 1d2z s VAL 121 CO 0.32 -0.55 1.41 -0.55 -0.31 0.00 0.00 175.10 175.42 1d2z s SER 122 N -3.30 6.20 0.66 4.85 0.15 -1.26 -4.89 113.70 116.10 1d2z s SER 122 Ca 0.23 2.90 0.43 0.00 0.70 0.00 0.00 55.95 60.20 1d2z s SER 122 Cb 0.01 -2.66 2.33 0.00 -1.71 0.00 0.00 66.02 64.00 1d2z s SER 122 CO 0.06 -0.95 2.35 -0.33 1.20 0.00 0.00 173.24 175.57 1d2z h GLU 123 N 2.72 0.00 0.00 5.44 5.08 -1.98 -0.44 114.58 125.40 1d2z h GLU 123 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1d2z h GLU 123 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1d2z h GLU 123 CO 0.63 0.00 0.00 -0.44 -1.00 0.00 0.00 179.01 178.20 1d2z h ASP 124 N 0.00 0.00 0.23 1.42 3.32 -2.00 -2.29 116.42 117.10 1d2z h ASP 124 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1d2z h ASP 124 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1d2z h ASP 124 CO 0.00 0.00 -0.80 0.18 -1.72 0.00 0.00 179.24 176.90 1d2z n LEU 125 N -2.96 0.76 0.32 1.55 4.77 -0.17 -4.24 117.00 117.04 1d2z n LEU 125 Ca -0.00 -0.26 0.21 0.00 -0.03 0.00 0.00 56.01 55.93 1d2z n LEU 125 Cb 0.22 -0.11 1.10 0.00 -2.33 0.00 0.00 43.42 42.30 1d2z n LEU 125 CO 0.24 0.19 1.14 0.45 -1.33 0.00 0.00 177.39 178.07 1d2z h HIS 126 N 0.00 0.00 0.00 -1.77 3.86 -1.47 -1.55 115.15 114.22 1d2z h HIS 126 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1d2z h HIS 126 Cb 0.51 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.98 1d2z h HIS 126 CO 0.00 0.00 0.00 1.57 0.86 0.00 0.00 177.93 180.36 1d2z h LYS 127 N 0.00 0.00 -0.01 2.45 2.10 -1.76 -0.73 116.57 118.63 1d2z h LYS 127 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1d2z h LYS 127 Cb 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 1d2z h LYS 127 CO 0.00 0.00 -0.26 0.66 -2.00 0.00 0.00 179.45 177.85 1d2z n TYR 128 N -2.54 0.00 1.52 0.07 4.01 -0.58 -5.23 117.16 114.41 1d2z n TYR 128 Ca -0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 1d2z n TYR 128 Cb 0.14 -0.16 0.72 0.00 -0.31 0.00 0.00 39.34 39.73 1d2z n TYR 128 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51