#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9z n ALA 0 N 0.00 -2.77 -2.61 4.61 0.00 -1.26 -4.97 120.51 113.51 2b9z n ALA 0 Ca 0.00 0.61 -0.40 0.00 0.00 0.00 0.00 53.44 53.65 2b9z n ALA 0 Cb 0.00 -2.70 -0.07 0.00 0.00 0.00 0.00 19.45 16.68 2b9z n ALA 0 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b9z s MET 1 N -2.81 4.00 0.20 0.00 0.00 -1.26 -5.03 119.30 114.40 2b9z s MET 1 Ca 0.13 0.29 -0.32 0.00 0.00 0.00 0.00 55.69 55.79 2b9z s MET 1 Cb -0.04 -3.68 -0.12 0.00 0.00 0.00 0.00 34.83 31.00 2b9z s MET 1 CO 0.76 -0.42 1.72 -1.25 0.00 0.00 0.00 175.02 175.84 2b9z s PRO 2 N 2.38 4.13 0.84 3.16 0.04 -1.26 -4.99 135.00 139.30 2b9z s PRO 2 Ca 0.22 2.59 -0.11 0.00 0.04 0.00 0.00 61.00 63.74 2b9z s PRO 2 Cb -0.15 -3.13 0.10 0.00 0.04 0.00 0.00 34.50 31.35 2b9z s PRO 2 CO 0.10 -0.75 1.09 -1.12 0.04 0.00 0.00 177.00 176.36 2b9z s SER 3 N 1.33 3.96 0.60 6.66 0.01 -1.26 -4.86 113.70 120.13 2b9z s SER 3 Ca 0.75 1.52 0.31 0.00 1.31 0.00 0.00 55.95 59.83 2b9z s SER 3 Cb -0.49 -2.22 1.83 0.00 0.21 0.00 0.00 66.02 65.35 2b9z s SER 3 CO 0.32 -2.34 2.22 0.50 0.41 0.00 0.00 173.24 174.36 2b9z h LYS 4 N -1.34 0.00 -0.11 12.44 3.64 -1.61 0.70 116.57 130.29 2b9z h LYS 4 Ca -0.48 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.70 2b9z h LYS 4 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2b9z h LYS 4 CO 0.55 0.00 -0.78 1.25 -2.27 0.00 0.00 179.45 178.20 2b9z h LEU 5 N 0.00 0.73 -1.19 5.20 6.46 -0.73 -2.10 115.31 123.67 2b9z h LEU 5 Ca 0.02 -0.49 0.14 0.00 -0.12 0.00 0.00 57.88 57.44 2b9z h LEU 5 Cb 0.14 -0.22 -0.08 0.00 -0.73 0.00 0.00 40.66 39.78 2b9z h LEU 5 CO -0.00 1.26 0.59 0.00 -0.62 0.00 0.00 178.44 179.67 2b9z h ALA 6 N 0.72 1.74 0.15 1.25 0.00 -1.14 0.14 119.26 122.12 2b9z h ALA 6 Ca -0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2b9z h ALA 6 Cb 1.39 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2b9z h ALA 6 CO 0.15 -0.00 -0.07 -0.07 0.00 0.00 0.00 179.25 179.25 2b9z h LEU 7 N 0.77 -0.17 -1.36 0.00 4.07 -1.21 -1.01 115.31 116.41 2b9z h LEU 7 Ca 0.47 -0.26 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 2b9z h LEU 7 Cb 0.68 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.45 2b9z h LEU 7 CO -0.24 0.18 0.16 0.16 -1.08 0.00 0.00 178.44 177.63 2b9z h ILE 8 N -0.55 1.16 -0.27 1.22 -0.00 -0.95 0.40 117.51 118.53 2b9z h ILE 8 Ca -0.02 -0.52 -0.19 0.00 -0.00 0.00 0.00 64.86 64.13 2b9z h ILE 8 Cb 0.42 0.67 0.00 0.00 -0.00 0.00 0.00 36.82 37.91 2b9z h ILE 8 CO 0.03 0.20 -0.58 1.56 -0.00 0.00 0.00 178.15 179.37 2b9z h GLN 9 N 0.60 0.84 0.00 0.16 1.08 -0.72 -3.22 115.11 113.85 2b9z h GLN 9 Ca 0.15 -0.55 -0.04 0.00 -1.45 0.00 0.00 58.65 56.75 2b9z h GLN 9 Cb 0.13 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2b9z h GLN 9 CO -0.01 1.18 -0.21 1.05 -0.95 0.00 0.00 178.83 179.89 2b9z h GLU 10 N 0.64 0.00 -0.80 1.46 4.11 -0.71 -3.34 114.58 115.94 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 1.19 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.28 2b9z h GLU 10 CO 0.13 0.21 -0.18 -0.07 0.07 0.00 0.00 179.01 179.16 2b9z h LEU 11 N 0.00 -0.72 -0.94 3.06 3.38 -0.94 0.36 115.31 119.52 2b9z h LEU 11 Ca -0.00 0.24 0.16 0.00 0.09 0.00 0.00 57.88 58.37 2b9z h LEU 11 Cb 1.04 0.49 -0.10 0.00 0.09 0.00 0.00 40.66 42.18 2b9z h LEU 11 CO 0.03 -0.26 0.54 -0.65 0.09 0.00 0.00 178.44 178.18 2b9z h PRO 12 N 0.01 0.71 -0.12 1.13 0.11 -1.77 0.02 132.00 132.09 2b9z h PRO 12 Ca 0.39 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.31 2b9z h PRO 12 Cb 0.60 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 31.56 2b9z h PRO 12 CO -0.82 0.47 -0.50 -0.44 -0.21 0.00 0.00 178.00 176.50 2b9z h ASP 13 N 0.73 0.65 -0.89 -2.05 5.19 -0.77 -0.61 116.42 118.68 2b9z h ASP 13 Ca 0.52 -0.63 0.09 0.00 -0.62 0.00 0.00 57.03 56.39 2b9z h ASP 13 Cb 0.74 -0.19 -0.07 0.00 0.18 0.00 0.00 39.33 39.99 2b9z h ASP 13 CO -0.36 1.17 0.54 0.03 -3.12 0.00 0.00 179.24 177.50 2b9z h ARG 14 N 0.17 0.89 0.00 3.56 3.08 0.05 0.29 114.38 122.42 2b9z h ARG 14 Ca -0.03 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.78 2b9z h ARG 14 Cb 1.14 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 2b9z h ARG 14 CO 0.11 0.59 -0.84 0.97 -1.07 0.00 0.00 179.97 179.72 2b9z h ILE 15 N 0.92 1.53 -0.66 2.04 -0.00 -0.98 0.43 117.51 120.78 2b9z h ILE 15 Ca 0.41 -2.68 0.03 0.00 -0.00 0.00 0.00 64.86 62.63 2b9z h ILE 15 Cb 0.31 2.47 -0.04 0.00 -0.00 0.00 0.00 36.82 39.56 2b9z h ILE 15 CO -0.22 0.77 0.41 -0.61 -0.00 0.00 0.00 178.15 178.50 2b9z h GLN 16 N 0.06 0.77 -0.13 2.19 4.15 -0.13 -1.40 115.11 120.62 2b9z h GLN 16 Ca -0.03 -0.05 -0.14 0.00 0.77 0.00 0.00 58.65 59.20 2b9z h GLN 16 Cb 1.47 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.98 2b9z h GLN 16 CO 0.12 0.51 -0.53 1.15 -1.93 0.00 0.00 178.83 178.15 2b9z h THR 17 N 0.79 1.34 -0.30 2.39 2.02 -0.25 0.18 112.91 119.08 2b9z h THR 17 Ca 0.27 -1.79 0.04 0.00 0.77 0.00 0.00 66.41 65.70 2b9z h THR 17 Cb 0.04 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 2b9z h THR 17 CO -0.11 0.54 0.21 0.00 0.37 0.00 0.00 175.52 176.52 2b9z h ALA 18 N 1.15 2.01 0.00 6.16 0.00 0.62 -3.13 119.26 126.07 2b9z h ALA 18 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b9z h ALA 18 Cb 1.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2b9z h ALA 18 CO 0.09 -0.06 0.00 1.55 0.00 0.00 0.00 179.25 180.83 2b9z n VAL 19 N -4.49 0.28 -0.24 0.00 3.14 -0.60 -4.74 118.33 111.69 2b9z n VAL 19 Ca 0.03 -0.59 -0.07 0.00 -2.96 0.00 0.00 64.34 60.75 2b9z n VAL 19 Cb 0.22 0.93 0.04 0.00 -1.06 0.00 0.00 33.84 33.97 2b9z n VAL 19 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 2b9z h GLU 20 N 0.00 0.99 -0.67 1.45 -0.00 -0.58 0.47 114.58 116.24 2b9z h GLU 20 Ca 0.00 -0.19 0.06 0.00 -0.00 0.00 0.00 59.36 59.23 2b9z h GLU 20 Cb 0.21 -0.15 -0.06 0.00 -0.00 0.00 0.00 28.75 28.75 2b9z h GLU 20 CO 0.00 0.84 0.37 0.00 -0.00 0.00 0.00 179.01 180.22 2b9z h ALA 21 N 1.10 0.90 -0.03 1.06 0.00 -1.85 0.17 119.26 120.61 2b9z h ALA 21 Ca 0.22 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 2b9z h ALA 21 Cb 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2b9z h ALA 21 CO -0.01 0.03 -0.73 0.00 0.00 0.00 0.00 179.25 178.54 2b9z h ALA 22 N 1.36 0.71 -0.22 0.00 0.00 -1.67 -2.34 119.26 117.09 2b9z h ALA 22 Ca 0.30 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2b9z h ALA 22 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2b9z h ALA 22 CO -0.19 0.82 0.03 0.52 0.00 0.00 0.00 179.25 180.42 2b9z h MET 23 N 0.13 0.38 -0.58 0.00 2.86 0.52 -2.73 114.93 115.51 2b9z h MET 23 Ca -0.02 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2b9z h MET 23 Cb 1.29 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.90 2b9z h MET 23 CO 0.11 0.53 0.00 0.41 1.06 0.00 0.00 176.91 179.02 2b9z n GLY 24 N -0.41 0.90 3.75 8.32 0.00 0.55 -4.88 105.19 113.41 2b9z n GLY 24 Ca -0.04 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.55 4.29 -1.25 1.61 1.75 -0.88 -4.93 119.30 118.34 2b9z s MET 25 Ca 0.11 2.27 -0.13 0.00 -1.25 0.00 0.00 55.69 56.68 2b9z s MET 25 Cb 0.07 -3.12 0.15 0.00 2.84 0.00 0.00 34.83 34.78 2b9z s MET 25 CO 0.05 -0.38 1.59 0.45 -0.65 0.00 0.00 175.02 176.08 2b9z n SER 26 N 2.22 5.11 -0.22 1.11 2.88 -1.26 -4.68 113.62 118.78 2b9z n SER 26 Ca 0.06 -2.99 0.15 0.00 -1.33 0.00 0.00 58.87 54.76 2b9z n SER 26 Cb 0.41 -1.58 0.70 0.00 -0.75 0.00 0.00 64.21 62.99 2b9z n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b9z n TYR 27 N 5.66 0.00 0.25 0.66 4.11 -1.26 -3.72 117.16 122.86 2b9z n TYR 27 Ca 0.40 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 58.41 2b9z n TYR 27 Cb 0.42 -0.04 0.63 0.00 -0.00 0.00 0.00 39.34 40.34 2b9z n TYR 27 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.86 176.30 2b9z h GLN 28 N 1.07 0.00 0.00 -3.48 3.07 -1.95 -1.04 115.11 112.78 2b9z h GLN 28 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.71 2b9z h GLN 28 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.84 2b9z h GLN 28 CO 0.00 0.17 -0.13 -0.44 0.09 0.00 0.00 178.83 178.52 2b9z h ASP 29 N 0.00 0.00 -3.49 0.06 5.19 -1.98 -3.42 116.42 112.78 2b9z h ASP 29 Ca -0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 2b9z h ASP 29 Cb 0.46 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.94 2b9z h ASP 29 CO 0.02 0.13 0.07 0.00 -3.12 0.00 0.00 179.24 176.34 2b9z s ALA 30 N -4.22 3.46 0.78 3.45 0.00 -0.40 -5.05 121.76 119.79 2b9z s ALA 30 Ca -0.03 0.13 -0.15 0.00 0.00 0.00 0.00 51.96 51.92 2b9z s ALA 30 Cb 0.13 -2.77 0.02 0.00 0.00 0.00 0.00 23.12 20.50 2b9z s ALA 30 CO 0.59 0.35 0.88 -0.35 0.00 0.00 0.00 175.76 177.23 2b9z n PRO 31 N 0.95 0.26 -0.25 0.00 -0.04 -1.26 -4.37 135.00 130.28 2b9z n PRO 31 Ca -0.04 0.15 0.05 0.00 -0.04 0.00 0.00 63.50 63.62 2b9z n PRO 31 Cb 0.51 -2.16 0.16 0.00 -0.04 0.00 0.00 33.50 31.97 2b9z n PRO 31 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2b9z h ASN 32 N -0.65 -0.29 0.18 3.54 -1.24 -1.93 0.28 115.58 115.47 2b9z h ASN 32 Ca -0.46 0.19 -0.27 0.00 0.71 0.00 0.00 56.30 56.46 2b9z h ASN 32 Cb 1.32 0.32 0.02 0.00 0.73 0.00 0.00 38.32 40.71 2b9z h ASN 32 CO 0.44 -0.16 -1.13 0.78 -1.29 0.00 0.00 177.43 176.07 2b9z h ASN 33 N 0.12 0.79 -0.06 1.15 2.35 -1.97 0.36 115.58 118.32 2b9z h ASN 33 Ca 0.41 -0.69 -0.18 0.00 -0.55 0.00 0.00 56.30 55.30 2b9z h ASN 33 Cb 0.73 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 2b9z h ASN 33 CO -0.64 1.50 -0.60 -0.37 -1.65 0.00 0.00 177.43 175.67 2b9z h VAL 34 N 0.29 1.31 -0.11 2.81 -1.51 -1.70 -0.98 116.25 116.36 2b9z h VAL 34 Ca -0.15 -1.83 -0.08 0.00 -1.23 0.00 0.00 66.70 63.41 2b9z h VAL 34 Cb 1.79 1.79 -0.01 0.00 -2.13 0.00 0.00 31.29 32.73 2b9z h VAL 34 CO 0.21 0.58 -0.30 0.08 -1.23 0.00 0.00 177.57 176.91 2b9z h ARG 35 N 0.50 0.20 -0.39 5.19 0.11 -0.45 -1.12 114.38 118.42 2b9z h ARG 35 Ca -0.00 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.01 2b9z h ARG 35 Cb 1.17 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.22 2b9z h ARG 35 CO 0.12 0.49 0.25 0.00 0.10 0.00 0.00 179.97 180.93 2b9z h ARG 36 N 0.18 0.52 -0.97 0.08 -0.00 0.25 0.50 114.38 114.94 2b9z h ARG 36 Ca 0.03 -0.04 0.03 0.00 -0.50 0.00 0.00 59.98 59.50 2b9z h ARG 36 Cb 0.63 -0.12 -0.05 0.00 0.00 0.00 0.00 29.97 30.43 2b9z h ARG 36 CO 0.05 0.36 0.64 -0.44 0.00 0.00 0.00 179.97 180.57 2b9z h ASP 37 N 0.54 1.08 0.47 7.04 3.32 0.10 0.41 116.42 129.37 2b9z h ASP 37 Ca 0.14 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 2b9z h ASP 37 Cb -0.04 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 2b9z h ASP 37 CO -0.03 0.76 -0.23 -0.07 -1.72 0.00 0.00 179.24 177.95 2b9z h LEU 38 N 1.26 0.00 -0.61 1.55 -0.00 -0.76 -1.87 115.31 114.89 2b9z h LEU 38 Ca 0.38 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 58.15 2b9z h LEU 38 Cb -0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.58 2b9z h LEU 38 CO -0.11 0.23 -0.09 -0.78 -0.00 0.00 0.00 178.44 177.70 2b9z h ASP 39 N 0.00 1.01 -0.54 -0.43 3.58 0.25 0.15 116.42 120.44 2b9z h ASP 39 Ca -0.00 -0.32 -0.01 0.00 0.42 0.00 0.00 57.03 57.12 2b9z h ASP 39 Cb 0.52 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 2b9z h ASP 39 CO 0.03 1.11 0.29 0.78 -2.88 0.00 0.00 179.24 178.57 2b9z h ASN 40 N 0.91 0.68 -0.73 2.28 -0.26 0.16 0.21 115.58 118.82 2b9z h ASN 40 Ca 0.15 -0.10 0.05 0.00 -0.56 0.00 0.00 56.30 55.84 2b9z h ASN 40 Cb 0.64 -0.17 -0.05 0.00 -1.06 0.00 0.00 38.32 37.68 2b9z h ASN 40 CO 0.04 0.58 0.44 -0.07 -1.06 0.00 0.00 177.43 177.36 2b9z h LEU 41 N 0.73 0.68 0.43 1.61 -0.00 -1.07 0.12 115.31 117.80 2b9z h LEU 41 Ca 0.19 0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 58.07 2b9z h LEU 41 Cb 0.06 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 40.60 2b9z h LEU 41 CO -0.03 0.45 -0.21 0.45 -0.00 0.00 0.00 178.44 179.10 2b9z h HIS 42 N 0.82 -0.54 -0.11 1.13 3.86 0.09 0.98 115.15 121.38 2b9z h HIS 42 Ca 0.31 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.51 2b9z h HIS 42 Cb 0.13 0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 2b9z h HIS 42 CO -0.05 -0.26 0.05 0.00 0.86 0.00 0.00 177.93 178.52 2b9z h ALA 43 N -0.22 0.14 0.00 2.45 0.00 -0.49 0.61 119.26 121.75 2b9z h ALA 43 Ca -0.06 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2b9z h ALA 43 Cb 0.52 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2b9z h ALA 43 CO 0.10 -0.31 -0.59 0.00 0.00 0.00 0.00 179.25 178.45 2b9z h LEU 45 N 0.00 0.16 -0.15 0.00 -0.00 -0.69 0.22 115.31 114.86 2b9z h LEU 45 Ca -0.01 -0.19 -0.02 0.00 -0.00 0.00 0.00 57.88 57.67 2b9z h LEU 45 Cb 1.07 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.67 2b9z h LEU 45 CO 0.08 1.15 0.01 -1.13 -0.00 0.00 0.00 178.44 178.55 2b9z h ASN 46 N 0.03 0.24 -0.76 -0.43 -0.73 -0.76 -0.94 115.58 112.23 2b9z h ASN 46 Ca -0.10 -0.28 0.20 0.00 1.87 0.00 0.00 56.30 57.98 2b9z h ASN 46 Cb 1.88 -0.06 -0.04 0.00 0.27 0.00 0.00 38.32 40.36 2b9z h ASN 46 CO 0.15 0.46 0.53 0.50 -0.37 0.00 0.00 177.43 178.70 2b9z h LYS 47 N 0.01 0.16 -0.23 6.67 3.64 -0.54 0.45 116.57 126.73 2b9z h LYS 47 Ca 0.04 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.27 2b9z h LYS 47 Cb 0.33 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2b9z h LYS 47 CO 0.00 0.10 -0.46 0.00 -2.27 0.00 0.00 179.45 176.83 2b9z h ALA 48 N 1.64 0.77 0.00 5.00 0.00 0.32 0.29 119.26 127.27 2b9z h ALA 48 Ca 0.37 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2b9z h ALA 48 Cb 1.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2b9z h ALA 48 CO -0.06 0.66 -0.35 0.87 0.00 0.00 0.00 179.25 180.37 2b9z h LYS 49 N 0.47 0.00 -0.02 0.00 1.57 0.13 -1.21 116.57 117.51 2b9z h LYS 49 Ca 0.03 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2b9z h LYS 49 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2b9z h LYS 49 CO 0.09 0.35 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.19 2b9z h LEU 50 N 0.00 0.08 -0.43 2.94 3.38 -0.34 0.16 115.31 121.11 2b9z h LEU 50 Ca -0.00 -0.62 -0.04 0.00 0.09 0.00 0.00 57.88 57.30 2b9z h LEU 50 Cb 0.85 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2b9z h LEU 50 CO 0.05 0.69 0.09 0.71 0.09 0.00 0.00 178.44 180.06 2b9z h THR 51 N -0.52 1.24 -0.13 0.22 1.35 -0.37 0.11 112.91 114.80 2b9z h THR 51 Ca -0.00 -0.83 -0.11 0.00 -0.55 0.00 0.00 66.41 64.91 2b9z h THR 51 Cb 0.68 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2b9z h THR 51 CO 0.01 0.29 -0.36 0.58 -0.25 0.00 0.00 175.52 175.80 2b9z h VAL 52 N 0.55 1.37 -0.62 6.82 2.07 -1.32 0.19 116.25 125.31 2b9z h VAL 52 Ca 0.13 -1.65 0.09 0.00 0.82 0.00 0.00 66.70 66.09 2b9z h VAL 52 Cb 0.34 2.06 -0.07 0.00 -1.52 0.00 0.00 31.29 32.11 2b9z h VAL 52 CO 0.00 0.49 0.27 1.23 0.02 0.00 0.00 177.57 179.59 2b9z h GLY 53 N 0.09 0.90 2.00 2.17 0.00 -0.61 0.01 103.07 107.62 2b9z h GLY 53 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2b9z h GLY 53 CO 0.08 0.02 0.00 3.21 0.00 0.00 0.00 176.54 179.85 2b9z h ARG 54 N 0.48 0.00 -0.12 4.80 3.08 -0.70 -0.16 114.38 121.76 2b9z h ARG 54 Ca 0.31 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.15 2b9z h ARG 54 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2b9z h ARG 54 CO -0.27 0.00 -0.77 1.98 -1.07 0.00 0.00 179.97 179.83 2b9z h MET 55 N 0.00 0.63 -0.59 0.04 4.05 0.73 0.24 114.93 120.03 2b9z h MET 55 Ca 0.00 -0.53 -0.07 0.00 -0.28 0.00 0.00 59.70 58.82 2b9z h MET 55 Cb 0.71 0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.60 2b9z h MET 55 CO 0.00 1.15 0.10 0.28 0.23 0.00 0.00 176.91 178.67 2b9z h VAL 56 N 0.43 1.25 0.03 -5.77 2.07 -0.75 -1.87 116.25 111.64 2b9z h VAL 56 Ca -0.05 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 2b9z h VAL 56 Cb 1.38 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2b9z h VAL 56 CO 0.15 0.35 -0.01 0.74 0.02 0.00 0.00 177.57 178.82 2b9z h THR 57 N 0.90 1.02 -0.95 2.57 2.02 -0.72 0.11 112.91 117.86 2b9z h THR 57 Ca 0.19 -0.14 0.07 0.00 0.77 0.00 0.00 66.41 67.30 2b9z h THR 57 Cb 0.39 1.11 -0.07 0.00 -1.74 0.00 0.00 68.15 67.84 2b9z h THR 57 CO 0.01 0.04 0.60 0.28 0.37 0.00 0.00 175.52 176.81 2b9z h SER 58 N -0.10 0.93 0.47 4.18 0.02 -0.40 -0.39 113.55 118.26 2b9z h SER 58 Ca -0.00 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.84 2b9z h SER 58 Cb 0.09 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2b9z h SER 58 CO 0.01 0.58 -0.58 0.25 -1.14 0.00 0.00 176.83 175.94 2b9z h LEU 59 N 1.06 0.13 -0.27 5.07 7.12 -1.06 -2.73 115.31 124.62 2b9z h LEU 59 Ca 0.42 -0.07 0.00 0.00 0.13 0.00 0.00 57.88 58.36 2b9z h LEU 59 Cb 0.23 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.32 2b9z h LEU 59 CO -0.19 0.68 -0.00 -0.11 -0.13 0.00 0.00 178.44 178.68 2b9z n LEU 60 N -3.87 0.43 -1.46 2.25 -0.00 0.36 -3.39 117.00 111.32 2b9z n LEU 60 Ca -0.02 -0.14 0.06 0.00 -0.00 0.00 0.00 56.01 55.92 2b9z n LEU 60 Cb 0.59 -0.00 0.30 0.00 -0.00 0.00 0.00 43.42 44.31 2b9z n LEU 60 CO 0.43 0.07 0.73 -0.62 -0.00 0.00 0.00 177.39 178.00 2b9z n GLU 61 N -0.67 3.63 -3.71 1.96 -0.58 -0.55 -4.79 120.64 115.94 2b9z n GLU 61 Ca 0.22 -2.37 -0.24 0.00 -0.42 0.00 0.00 57.16 54.35 2b9z n GLU 61 Cb 0.18 -1.94 -0.17 0.00 -0.57 0.00 0.00 31.44 28.94 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 -2.09 0.35 0.07 3.49 -2.85 -1.22 -5.08 119.74 112.42 2b9z s LYS 62 Ca 0.42 0.04 -0.24 0.00 -1.00 0.00 0.00 55.97 55.18 2b9z s LYS 62 Cb 0.29 -1.24 -0.16 0.00 -2.06 0.00 0.00 37.83 34.67 2b9z s LYS 62 CO 0.16 -0.44 1.64 -1.35 0.10 0.00 0.00 175.35 175.46 2b9z h PRO 63 N 8.35 -0.07 -0.59 1.78 0.11 -1.89 -2.47 132.00 137.22 2b9z h PRO 63 Ca -0.16 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.87 2b9z h PRO 63 Cb 1.13 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2b9z h PRO 63 CO 0.25 0.04 0.03 0.77 -0.21 0.00 0.00 178.00 178.89 2b9z h SER 64 N -0.17 0.96 -0.81 -2.05 0.02 -1.97 -2.37 113.55 107.16 2b9z h SER 64 Ca -0.01 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2b9z h SER 64 Cb 0.14 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 2b9z h SER 64 CO 0.01 1.00 0.51 0.58 -1.14 0.00 0.00 176.83 177.79 2b9z h VAL 65 N 0.92 1.22 -0.81 2.27 2.07 -1.88 -1.68 116.25 118.36 2b9z h VAL 65 Ca 0.17 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.28 2b9z h VAL 65 Cb 0.49 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 2b9z h VAL 65 CO 0.02 0.23 0.51 0.58 0.02 0.00 0.00 177.57 178.93 2b9z h VAL 66 N 1.11 1.08 -0.16 2.57 2.07 -0.96 -0.77 116.25 121.19 2b9z h VAL 66 Ca 0.29 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 2b9z h VAL 66 Cb -0.07 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 2b9z h VAL 66 CO -0.06 0.18 -0.23 0.00 0.02 0.00 0.00 177.57 177.48 2b9z h ALA 67 N 1.36 1.31 -0.24 1.67 0.00 -1.01 -2.46 119.26 119.89 2b9z h ALA 67 Ca 0.34 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2b9z h ALA 67 Cb 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2b9z h ALA 67 CO -0.14 0.47 -0.44 1.88 0.00 0.00 0.00 179.25 181.02 2b9z h TYR 68 N 0.26 0.72 -0.36 0.00 0.05 -0.38 0.74 116.97 118.01 2b9z h TYR 68 Ca 0.04 -0.22 0.03 0.00 0.05 0.00 0.00 58.73 58.63 2b9z h TYR 68 Cb 0.56 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 38.12 2b9z h TYR 68 CO 0.01 0.93 0.15 -0.07 -1.05 0.00 0.00 178.16 178.14 2b9z h LEU 69 N 0.48 0.21 -0.26 3.88 3.38 -0.72 -2.43 115.31 119.85 2b9z h LEU 69 Ca 0.03 0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 2b9z h LEU 69 Cb 0.96 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2b9z h LEU 69 CO 0.09 0.16 -0.88 1.05 0.09 0.00 0.00 178.44 178.94 2b9z h GLU 70 N 0.32 0.07 -1.07 1.13 4.11 -1.43 0.32 114.58 118.03 2b9z h GLU 70 Ca 0.16 -0.09 0.00 0.00 0.07 0.00 0.00 59.36 59.49 2b9z h GLU 70 Cb 0.09 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2b9z h GLU 70 CO -0.13 0.91 0.00 0.41 0.07 0.00 0.00 179.01 180.27 2b9z n GLY 71 N 0.95 0.83 0.00 1.06 0.00 0.23 -4.76 105.19 103.50 2b9z n GLY 71 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2b9z n GLY 71 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60