#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9z s ALA 0 N 0.00 2.42 -0.18 4.61 0.00 -1.26 -4.93 121.76 122.42 2b9z s ALA 0 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 51.96 51.37 2b9z s ALA 0 Cb 0.00 -4.21 0.06 0.00 0.00 0.00 0.00 23.12 18.97 2b9z s ALA 0 CO 0.00 -3.47 0.46 0.00 0.00 0.00 0.00 175.76 172.75 2b9z s MET 1 N 6.49 0.48 0.18 0.00 0.00 -1.26 -5.14 119.30 120.05 2b9z s MET 1 Ca 0.67 0.79 -0.32 0.00 0.00 0.00 0.00 55.69 56.83 2b9z s MET 1 Cb -0.14 0.09 -0.11 0.00 0.00 0.00 0.00 34.83 34.67 2b9z s MET 1 CO 0.24 -0.13 1.77 -1.25 0.00 0.00 0.00 175.02 175.65 2b9z s PRO 2 N 1.03 4.13 0.84 3.16 0.04 -1.26 -4.99 135.00 137.95 2b9z s PRO 2 Ca -0.06 2.61 -0.12 0.00 0.04 0.00 0.00 61.00 63.47 2b9z s PRO 2 Cb -0.06 -3.28 0.10 0.00 0.04 0.00 0.00 34.50 31.30 2b9z s PRO 2 CO -0.09 -0.79 1.10 -1.12 0.04 0.00 0.00 177.00 176.14 2b9z s SER 3 N 1.78 4.07 0.48 6.66 0.01 -1.26 -4.86 113.70 120.58 2b9z s SER 3 Ca 0.77 1.34 0.22 0.00 1.31 0.00 0.00 55.95 59.59 2b9z s SER 3 Cb -0.48 -2.04 1.24 0.00 0.21 0.00 0.00 66.02 64.94 2b9z s SER 3 CO 0.34 -2.24 1.94 0.11 0.41 0.00 0.00 173.24 173.79 2b9z h LYS 4 N -1.28 0.20 -0.08 12.44 1.57 -1.18 -0.19 116.57 128.06 2b9z h LYS 4 Ca -0.48 -0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.09 2b9z h LYS 4 Cb 1.28 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 2b9z h LYS 4 CO 0.58 0.13 -0.78 1.25 -0.57 0.00 0.00 179.45 180.07 2b9z h LEU 5 N 0.21 0.57 -1.00 2.94 6.46 -0.36 -0.94 115.31 123.18 2b9z h LEU 5 Ca 0.34 -0.39 0.13 0.00 -0.12 0.00 0.00 57.88 57.85 2b9z h LEU 5 Cb 1.05 -0.17 -0.09 0.00 -0.73 0.00 0.00 40.66 40.72 2b9z h LEU 5 CO -0.07 1.15 0.63 0.00 -0.62 0.00 0.00 178.44 179.53 2b9z h ALA 6 N 0.83 1.54 0.11 1.25 0.00 -1.31 0.22 119.26 121.91 2b9z h ALA 6 Ca -0.04 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2b9z h ALA 6 Cb 1.37 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2b9z h ALA 6 CO 0.14 0.17 -0.05 -0.07 0.00 0.00 0.00 179.25 179.44 2b9z h LEU 7 N 0.95 -0.13 -1.44 0.00 4.07 -1.06 -0.98 115.31 116.73 2b9z h LEU 7 Ca 0.51 -0.32 -0.01 0.00 0.08 0.00 0.00 57.88 58.14 2b9z h LEU 7 Cb 0.57 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.31 2b9z h LEU 7 CO -0.29 0.27 0.28 0.16 -1.08 0.00 0.00 178.44 177.78 2b9z h ILE 8 N -0.55 1.14 -0.27 1.22 -0.00 -0.82 0.81 117.51 119.04 2b9z h ILE 8 Ca -0.02 -0.34 -0.19 0.00 -0.00 0.00 0.00 64.86 64.31 2b9z h ILE 8 Cb 0.44 0.48 0.00 0.00 -0.00 0.00 0.00 36.82 37.74 2b9z h ILE 8 CO 0.02 0.15 -0.57 1.56 -0.00 0.00 0.00 178.15 179.32 2b9z h GLN 9 N 0.67 0.86 0.00 0.16 1.08 -0.54 -3.19 115.11 114.14 2b9z h GLN 9 Ca 0.17 -0.56 -0.05 0.00 -1.45 0.00 0.00 58.65 56.77 2b9z h GLN 9 Cb -0.00 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2b9z h GLN 9 CO -0.03 1.19 -0.22 1.05 -0.95 0.00 0.00 178.83 179.87 2b9z h GLU 10 N 0.65 0.00 -0.82 1.46 4.11 -0.63 -3.33 114.58 116.02 2b9z h GLU 10 Ca 0.01 0.00 0.16 0.00 0.07 0.00 0.00 59.36 59.60 2b9z h GLU 10 Cb 1.18 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.28 2b9z h GLU 10 CO 0.13 0.22 -0.21 -0.07 0.07 0.00 0.00 179.01 179.15 2b9z h LEU 11 N 0.00 -0.77 -0.70 3.06 3.38 -0.84 0.37 115.31 119.81 2b9z h LEU 11 Ca -0.00 0.25 0.14 0.00 0.09 0.00 0.00 57.88 58.35 2b9z h LEU 11 Cb 1.04 0.51 -0.09 0.00 0.09 0.00 0.00 40.66 42.21 2b9z h LEU 11 CO 0.03 -0.27 0.22 -0.65 0.09 0.00 0.00 178.44 177.86 2b9z h PRO 12 N -0.00 0.35 -0.17 1.13 0.11 -1.76 0.76 132.00 132.41 2b9z h PRO 12 Ca 0.39 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.32 2b9z h PRO 12 Cb 0.60 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2b9z h PRO 12 CO -0.85 0.23 -0.53 -0.44 -0.21 0.00 0.00 178.00 176.20 2b9z h ASP 13 N 0.36 0.76 -0.85 -2.05 3.32 -0.90 -0.54 116.42 116.52 2b9z h ASP 13 Ca 0.38 -0.59 0.09 0.00 0.02 0.00 0.00 57.03 56.93 2b9z h ASP 13 Cb 0.59 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 39.84 2b9z h ASP 13 CO -0.42 1.22 0.50 0.03 -1.72 0.00 0.00 179.24 178.86 2b9z h ARG 14 N 0.35 0.82 -0.02 3.56 3.08 -0.10 0.59 114.38 122.66 2b9z h ARG 14 Ca -0.02 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.83 2b9z h ARG 14 Cb 1.15 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.00 2b9z h ARG 14 CO 0.11 0.54 -0.70 0.97 -1.07 0.00 0.00 179.97 179.82 2b9z h ILE 15 N 0.85 1.46 -0.62 2.04 -0.00 -0.66 0.24 117.51 120.82 2b9z h ILE 15 Ca 0.41 -2.29 -0.02 0.00 -0.00 0.00 0.00 64.86 62.96 2b9z h ILE 15 Cb 0.35 2.23 -0.03 0.00 -0.00 0.00 0.00 36.82 39.36 2b9z h ILE 15 CO -0.24 0.66 0.31 1.56 -0.00 0.00 0.00 178.15 180.45 2b9z h GLN 16 N 0.08 0.87 0.00 2.19 4.20 -0.25 -0.96 115.11 121.25 2b9z h GLN 16 Ca -0.01 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 2b9z h GLN 16 Cb 1.24 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 2b9z h GLN 16 CO 0.10 0.66 -0.40 1.15 -0.67 0.00 0.00 178.83 179.68 2b9z h THR 17 N 0.87 0.86 -0.18 -0.54 2.02 -0.17 0.21 112.91 115.99 2b9z h THR 17 Ca 0.22 -1.64 -0.10 0.00 0.77 0.00 0.00 66.41 65.66 2b9z h THR 17 Cb 0.07 2.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 2b9z h THR 17 CO -0.03 0.39 -0.31 0.00 0.37 0.00 0.00 175.52 175.93 2b9z h ALA 18 N 1.60 1.13 -0.00 6.16 0.00 0.76 -3.28 119.26 125.64 2b9z h ALA 18 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2b9z h ALA 18 Cb 0.99 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2b9z h ALA 18 CO 0.05 0.55 -0.08 1.33 0.00 0.00 0.00 179.25 181.10 2b9z n VAL 19 N -4.09 0.00 -0.19 0.00 0.24 -0.75 -4.65 118.33 108.89 2b9z n VAL 19 Ca -0.01 -0.46 0.05 0.00 -2.04 0.00 0.00 64.34 61.88 2b9z n VAL 19 Cb 0.43 1.06 0.33 0.00 -1.47 0.00 0.00 33.84 34.19 2b9z n VAL 19 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2b9z h GLU 20 N 0.58 0.78 -0.04 7.34 -0.00 -0.63 0.61 114.58 123.23 2b9z h GLU 20 Ca 0.00 -0.05 0.02 0.00 -0.00 0.00 0.00 59.36 59.34 2b9z h GLU 20 Cb 0.17 -0.18 -0.03 0.00 -0.00 0.00 0.00 28.75 28.71 2b9z h GLU 20 CO 0.00 0.52 -0.10 0.00 -0.00 0.00 0.00 179.01 179.43 2b9z h ALA 21 N 1.60 -0.08 -0.03 1.06 0.00 -1.83 0.23 119.26 120.21 2b9z h ALA 21 Ca 0.30 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 2b9z h ALA 21 Cb 0.17 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2b9z h ALA 21 CO -0.10 -0.58 -0.72 0.00 0.00 0.00 0.00 179.25 177.86 2b9z h ALA 22 N 0.86 0.73 -0.24 0.00 0.00 -1.45 -1.53 119.26 117.62 2b9z h ALA 22 Ca 0.05 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 2b9z h ALA 22 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2b9z h ALA 22 CO -0.14 0.82 -0.01 0.52 0.00 0.00 0.00 179.25 180.45 2b9z h MET 23 N 0.12 0.43 -0.88 0.00 2.86 0.35 -2.63 114.93 115.19 2b9z h MET 23 Ca -0.02 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.40 2b9z h MET 23 Cb 1.27 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.85 2b9z h MET 23 CO 0.11 0.62 0.09 0.41 1.06 0.00 0.00 176.91 179.20 2b9z n GLY 24 N -0.29 2.46 3.79 8.32 0.00 0.79 -4.91 105.19 115.34 2b9z n GLY 24 Ca -0.04 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 2b9z n GLY 24 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2b9z s MET 25 N -1.67 3.60 0.00 1.61 1.75 -0.58 -4.97 119.30 119.03 2b9z s MET 25 Ca 0.24 1.49 0.00 0.00 -1.25 0.00 0.00 55.69 56.17 2b9z s MET 25 Cb 0.19 -2.06 0.00 0.00 2.84 0.00 0.00 34.83 35.80 2b9z s MET 25 CO 0.06 -0.62 0.47 0.43 -0.65 0.00 0.00 175.02 174.71 2b9z n SER 26 N -1.10 0.00 0.00 1.11 7.64 -1.26 -4.82 113.62 115.19 2b9z n SER 26 Ca 0.10 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.53 2b9z n SER 26 Cb 0.52 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 2b9z n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b9z n TYR 27 N -1.17 0.00 0.35 1.43 0.18 -1.26 -4.63 117.16 112.06 2b9z n TYR 27 Ca 0.00 0.00 0.14 0.00 1.88 0.00 0.00 57.90 59.92 2b9z n TYR 27 Cb 0.00 -1.24 0.39 0.00 -0.38 0.00 0.00 39.34 38.11 2b9z n TYR 27 CO 0.00 0.00 0.00 -0.56 -2.08 0.00 0.00 176.86 174.22 2b9z h GLN 28 N 0.00 0.00 0.00 -3.48 3.07 -1.96 -1.88 115.11 110.86 2b9z h GLN 28 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 2b9z h GLN 28 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.56 2b9z h GLN 28 CO 0.00 0.00 -0.04 0.38 0.09 0.00 0.00 178.83 179.26 2b9z h ASP 29 N 0.00 0.00 -3.25 0.06 2.03 -2.00 -3.41 116.42 109.84 2b9z h ASP 29 Ca 0.00 0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.72 2b9z h ASP 29 Cb 0.73 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.16 2b9z h ASP 29 CO 0.00 0.04 -0.15 0.00 -1.03 0.00 0.00 179.24 178.10 2b9z s ALA 30 N -4.13 3.53 0.99 4.15 0.00 -0.71 -5.06 121.76 120.54 2b9z s ALA 30 Ca -0.03 -0.19 -0.16 0.00 0.00 0.00 0.00 51.96 51.58 2b9z s ALA 30 Cb 0.12 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 2b9z s ALA 30 CO 0.51 0.14 -0.25 -2.30 0.00 0.00 0.00 175.76 173.86 2b9z n PRO 31 N 3.12 -0.31 -0.20 0.00 -0.02 -1.26 -4.13 135.00 132.20 2b9z n PRO 31 Ca -0.09 -0.07 -0.03 0.00 -2.02 0.00 0.00 63.50 61.29 2b9z n PRO 31 Cb 0.52 -1.45 0.03 0.00 -0.02 0.00 0.00 33.50 32.57 2b9z n PRO 31 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 2b9z h ASN 32 N -1.37 -0.92 0.11 2.55 7.08 -1.94 0.26 115.58 121.35 2b9z h ASN 32 Ca -0.44 0.21 -0.18 0.00 -3.08 0.00 0.00 56.30 52.81 2b9z h ASN 32 Cb 1.31 0.50 -0.00 0.00 -2.08 0.00 0.00 38.32 38.04 2b9z h ASN 32 CO 0.29 -0.27 -0.65 -0.55 -2.08 0.00 0.00 177.43 174.17 2b9z h ASN 33 N -0.10 0.60 0.04 6.14 -1.07 -1.97 0.39 115.58 119.60 2b9z h ASN 33 Ca 0.26 -0.36 -0.19 0.00 0.07 0.00 0.00 56.30 56.09 2b9z h ASN 33 Cb 0.52 -0.17 -0.00 0.00 -2.07 0.00 0.00 38.32 36.60 2b9z h ASN 33 CO -0.67 1.09 -0.68 -0.37 0.07 0.00 0.00 177.43 176.88 2b9z h VAL 34 N 0.37 1.33 -0.12 6.14 -1.51 -1.66 0.21 116.25 121.01 2b9z h VAL 34 Ca -0.02 -1.97 -0.10 0.00 -1.23 0.00 0.00 66.70 63.39 2b9z h VAL 34 Cb 1.22 1.94 -0.01 0.00 -2.13 0.00 0.00 31.29 32.30 2b9z h VAL 34 CO 0.12 0.61 -0.37 0.08 -1.23 0.00 0.00 177.57 176.78 2b9z h ARG 35 N 0.42 0.24 -0.46 5.19 0.11 -0.41 -0.96 114.38 118.52 2b9z h ARG 35 Ca -0.02 -0.11 0.04 0.00 0.10 0.00 0.00 59.98 59.99 2b9z h ARG 35 Cb 1.26 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 32.31 2b9z h ARG 35 CO 0.13 0.58 0.31 0.00 0.10 0.00 0.00 179.97 181.09 2b9z h ARG 36 N 0.21 0.45 -0.34 0.08 -0.00 0.16 0.50 114.38 115.44 2b9z h ARG 36 Ca 0.02 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.98 59.43 2b9z h ARG 36 Cb 0.75 -0.10 -0.02 0.00 0.00 0.00 0.00 29.97 30.60 2b9z h ARG 36 CO 0.06 0.30 0.02 -0.44 0.00 0.00 0.00 179.97 179.91 2b9z h ASP 37 N 0.46 0.48 0.90 7.04 5.19 0.41 0.26 116.42 131.16 2b9z h ASP 37 Ca 0.19 -0.08 -0.08 0.00 -0.62 0.00 0.00 57.03 56.44 2b9z h ASP 37 Cb 0.18 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 2b9z h ASP 37 CO -0.05 0.53 -0.38 -0.07 -3.12 0.00 0.00 179.24 176.15 2b9z h LEU 38 N 0.50 0.00 -0.94 1.55 -0.00 -0.68 -1.62 115.31 114.12 2b9z h LEU 38 Ca 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.96 2b9z h LEU 38 Cb 0.29 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.91 2b9z h LEU 38 CO 0.01 0.38 0.41 -0.78 -0.00 0.00 0.00 178.44 178.46 2b9z h ASP 39 N 0.00 1.05 -0.26 -0.43 3.58 0.23 0.56 116.42 121.16 2b9z h ASP 39 Ca -0.00 -0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.30 2b9z h ASP 39 Cb 0.93 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.70 2b9z h ASP 39 CO 0.05 0.87 0.05 0.78 -2.88 0.00 0.00 179.24 178.11 2b9z h ASN 40 N 1.16 0.40 -0.95 2.28 2.35 -0.34 0.19 115.58 120.67 2b9z h ASN 40 Ca 0.28 -0.25 0.07 0.00 -0.55 0.00 0.00 56.30 55.85 2b9z h ASN 40 Cb 0.09 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.29 2b9z h ASN 40 CO -0.04 0.55 0.62 0.25 -1.65 0.00 0.00 177.43 177.16 2b9z h LEU 41 N 0.24 0.97 0.30 1.61 5.85 -0.85 0.98 115.31 124.42 2b9z h LEU 41 Ca 0.08 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2b9z h LEU 41 Cb 0.31 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2b9z h LEU 41 CO 0.00 0.62 -0.14 0.45 -0.34 0.00 0.00 178.44 179.03 2b9z h HIS 42 N 1.10 -0.37 -0.12 1.25 3.86 0.42 -0.48 115.15 120.80 2b9z h HIS 42 Ca 0.41 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.61 2b9z h HIS 42 Cb 0.18 0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 2b9z h HIS 42 CO -0.00 -0.02 0.08 0.00 0.86 0.00 0.00 177.93 178.85 2b9z h ALA 43 N -0.43 0.16 -0.17 2.45 0.00 -0.46 0.29 119.26 121.10 2b9z h ALA 43 Ca -0.04 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 2b9z h ALA 43 Cb 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2b9z h ALA 43 CO 0.07 -0.36 -0.67 0.00 0.00 0.00 0.00 179.25 178.29 2b9z h LEU 45 N 0.49 0.00 -0.28 0.00 3.38 -1.00 0.26 115.31 118.16 2b9z h LEU 45 Ca -0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2b9z h LEU 45 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2b9z h LEU 45 CO 0.13 0.24 -0.17 -1.13 0.09 0.00 0.00 178.44 177.61 2b9z h ASN 46 N 0.00 0.62 -0.17 -0.43 -0.73 -0.45 -1.73 115.58 112.69 2b9z h ASN 46 Ca -0.05 -0.43 0.05 0.00 1.87 0.00 0.00 56.30 57.75 2b9z h ASN 46 Cb 1.23 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 39.64 2b9z h ASN 46 CO 0.02 0.91 0.15 0.50 -0.37 0.00 0.00 177.43 178.65 2b9z h LYS 47 N 0.34 0.00 -0.29 6.67 3.64 -0.94 -1.65 116.57 124.34 2b9z h LYS 47 Ca 0.06 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 2b9z h LYS 47 Cb 0.69 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2b9z h LYS 47 CO 0.05 0.00 -0.17 0.00 -2.27 0.00 0.00 179.45 177.05 2b9z h ALA 48 N 1.86 1.16 0.00 5.00 0.00 0.39 0.33 119.26 127.99 2b9z h ALA 48 Ca 0.08 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 2b9z h ALA 48 Cb 0.39 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2b9z h ALA 48 CO -0.00 0.53 -0.60 0.87 0.00 0.00 0.00 179.25 180.05 2b9z h LYS 49 N 0.47 0.00 -0.09 0.00 1.57 -0.68 -2.33 116.57 115.52 2b9z h LYS 49 Ca 0.08 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2b9z h LYS 49 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2b9z h LYS 49 CO 0.04 0.60 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.26 2b9z h LEU 50 N 0.00 0.32 -0.26 2.94 3.38 -0.48 0.16 115.31 121.38 2b9z h LEU 50 Ca -0.01 -0.57 -0.05 0.00 0.09 0.00 0.00 57.88 57.35 2b9z h LEU 50 Cb 1.09 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2b9z h LEU 50 CO 0.08 0.83 -0.02 0.71 0.09 0.00 0.00 178.44 180.13 2b9z h THR 51 N -0.17 1.26 -0.19 0.22 1.35 -0.41 -1.26 112.91 113.71 2b9z h THR 51 Ca 0.00 -0.95 -0.16 0.00 -0.55 0.00 0.00 66.41 64.75 2b9z h THR 51 Cb 0.78 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2b9z h THR 51 CO 0.04 0.30 -0.50 0.58 -0.25 0.00 0.00 175.52 175.70 2b9z h VAL 52 N 0.23 1.32 -0.68 6.82 2.07 -1.49 0.19 116.25 124.71 2b9z h VAL 52 Ca 0.07 -1.73 0.09 0.00 0.82 0.00 0.00 66.70 65.95 2b9z h VAL 52 Cb 0.45 1.90 -0.07 0.00 -1.52 0.00 0.00 31.29 32.05 2b9z h VAL 52 CO 0.02 0.54 0.32 1.23 0.02 0.00 0.00 177.57 179.70 2b9z h GLY 53 N 0.36 1.00 2.00 2.17 0.00 -0.66 0.10 103.07 108.04 2b9z h GLY 53 Ca -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2b9z h GLY 53 CO 0.11 0.04 -0.12 3.21 0.00 0.00 0.00 176.54 179.78 2b9z h ARG 54 N 0.55 0.00 -0.34 4.80 3.08 -1.07 -1.60 114.38 119.80 2b9z h ARG 54 Ca 0.34 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.22 2b9z h ARG 54 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2b9z h ARG 54 CO -0.27 0.12 -0.44 1.98 -1.07 0.00 0.00 179.97 180.28 2b9z h MET 55 N 0.00 0.89 -0.81 0.04 4.05 0.74 0.19 114.93 120.04 2b9z h MET 55 Ca -0.00 -0.50 -0.01 0.00 -0.28 0.00 0.00 59.70 58.91 2b9z h MET 55 Cb 0.94 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.73 2b9z h MET 55 CO 0.02 1.15 0.47 0.28 0.23 0.00 0.00 176.91 179.05 2b9z h VAL 56 N 0.71 1.23 -0.64 -5.77 2.07 -0.89 -1.86 116.25 111.10 2b9z h VAL 56 Ca 0.04 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2b9z h VAL 56 Cb 1.03 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2b9z h VAL 56 CO 0.10 0.24 0.30 0.74 0.02 0.00 0.00 177.57 178.98 2b9z h THR 57 N 1.12 1.21 -0.44 2.57 2.02 -0.73 -1.26 112.91 117.40 2b9z h THR 57 Ca 0.29 -0.59 0.02 0.00 0.77 0.00 0.00 66.41 66.90 2b9z h THR 57 Cb -0.02 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 2b9z h THR 57 CO -0.05 0.25 0.27 -1.28 0.37 0.00 0.00 175.52 175.07 2b9z h SER 58 N 0.90 0.43 0.23 4.18 0.87 0.19 -1.61 113.55 118.75 2b9z h SER 58 Ca 0.22 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.71 2b9z h SER 58 Cb 0.10 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2b9z h SER 58 CO -0.03 0.31 -0.32 -0.07 -0.53 0.00 0.00 176.83 176.19 2b9z h LEU 59 N 0.54 0.14 0.00 2.23 -0.00 -1.05 -1.39 115.31 115.78 2b9z h LEU 59 Ca 0.17 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 2b9z h LEU 59 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.62 2b9z h LEU 59 CO -0.08 0.46 0.00 -0.11 -0.00 0.00 0.00 178.44 178.71 2b9z n LEU 60 N -4.12 0.00 -1.61 1.67 -0.00 -0.52 -2.66 117.00 109.76 2b9z n LEU 60 Ca -0.01 0.10 0.06 0.00 -0.00 0.00 0.00 56.01 56.16 2b9z n LEU 60 Cb 0.39 -0.10 0.33 0.00 -0.00 0.00 0.00 43.42 44.04 2b9z n LEU 60 CO 0.39 -0.02 0.77 -0.62 -0.00 0.00 0.00 177.39 177.92 2b9z n GLU 61 N -1.10 4.06 -3.56 1.96 -0.58 -0.52 -4.67 120.64 116.23 2b9z n GLU 61 Ca 0.17 -2.60 -0.28 0.00 -0.42 0.00 0.00 57.16 54.03 2b9z n GLU 61 Cb 0.13 -2.07 -0.16 0.00 -0.57 0.00 0.00 31.44 28.78 2b9z n GLU 61 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2b9z s LYS 62 N -2.32 0.15 0.35 3.49 0.00 -1.09 -5.04 119.74 115.29 2b9z s LYS 62 Ca 0.45 -0.38 0.08 0.00 0.00 0.00 0.00 55.97 56.13 2b9z s LYS 62 Cb 0.33 -1.36 0.80 0.00 0.00 0.00 0.00 37.83 37.61 2b9z s LYS 62 CO 0.15 -0.91 1.86 -1.35 0.00 0.00 0.00 175.35 175.10 2b9z h PRO 63 N 8.41 0.69 -0.07 1.78 0.11 -1.85 -0.56 132.00 140.52 2b9z h PRO 63 Ca -0.18 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.88 2b9z h PRO 63 Cb 1.05 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 2b9z h PRO 63 CO 0.39 0.46 0.01 1.03 -0.21 0.00 0.00 178.00 179.68 2b9z h SER 64 N 0.71 0.11 -0.98 -2.05 0.87 -1.96 -1.55 113.55 108.70 2b9z h SER 64 Ca 0.46 -0.26 0.02 0.00 -1.23 0.00 0.00 61.79 60.77 2b9z h SER 64 Cb 0.73 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.61 2b9z h SER 64 CO -0.22 0.34 0.65 0.58 -0.53 0.00 0.00 176.83 177.65 2b9z h VAL 65 N -0.13 1.23 0.03 2.23 2.07 -1.56 -2.13 116.25 117.99 2b9z h VAL 65 Ca 0.02 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2b9z h VAL 65 Cb 0.28 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 2b9z h VAL 65 CO 0.00 0.24 -0.11 0.58 0.02 0.00 0.00 177.57 178.30 2b9z h VAL 66 N 1.31 0.74 -0.92 2.57 2.07 -1.02 -1.54 116.25 119.46 2b9z h VAL 66 Ca 0.36 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.97 2b9z h VAL 66 Cb -0.12 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.32 2b9z h VAL 66 CO -0.09 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.10 2b9z h ALA 67 N 0.74 1.56 -0.24 1.67 0.00 -0.73 -0.95 119.26 121.31 2b9z h ALA 67 Ca 0.03 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2b9z h ALA 67 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2b9z h ALA 67 CO -0.09 0.27 -0.43 1.88 0.00 0.00 0.00 179.25 180.89 2b9z h TYR 68 N 0.98 0.69 -0.21 0.00 0.05 -1.07 0.62 116.97 118.04 2b9z h TYR 68 Ca 0.42 -0.21 0.00 0.00 0.05 0.00 0.00 58.73 58.99 2b9z h TYR 68 Cb 0.32 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 2b9z h TYR 68 CO -0.00 0.91 0.13 -0.07 -1.05 0.00 0.00 178.16 178.08 2b9z h LEU 69 N 0.47 0.24 -0.40 3.88 3.38 -0.18 -2.75 115.31 119.95 2b9z h LEU 69 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2b9z h LEU 69 Cb 0.94 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2b9z h LEU 69 CO 0.08 0.18 0.00 1.05 0.09 0.00 0.00 178.44 179.85 2b9z h GLU 70 N 0.27 0.00 -2.34 1.13 4.11 -1.14 0.54 114.58 117.15 2b9z h GLU 70 Ca 0.07 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.39 2b9z h GLU 70 Cb -0.02 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.27 2b9z h GLU 70 CO -0.02 0.00 -0.19 0.41 0.07 0.00 0.00 179.01 179.28 2b9z n GLY 71 N 0.81 0.51 0.78 1.06 0.00 0.19 -4.80 105.19 103.73 2b9z n GLY 71 Ca 0.03 -0.42 0.10 0.00 0.00 0.00 0.00 46.02 45.73 2b9z n GLY 71 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60