#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 3.41 -0.18 4.61 0.00 -1.26 -5.01 121.76 123.33 2b9z s ALA 0 Ca 0.00 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 51.00 2b9z s ALA 0 Cb 0.00 -3.26 0.06 0.00 0.00 0.00 0.00 23.12 19.92 2b9z s ALA 0 CO 0.00 -1.52 0.06 0.00 0.00 0.00 0.00 175.76 174.29 2b9z s MET 1 N 2.85 0.41 0.07 0.00 0.00 -1.26 -5.13 119.30 116.24 2b9z s MET 1 Ca 0.25 -0.26 -0.31 0.00 0.00 0.00 0.00 55.69 55.38 2b9z s MET 1 Cb -0.14 -1.93 -0.07 0.00 0.00 0.00 0.00 34.83 32.69 2b9z s MET 1 CO 0.17 -0.63 1.38 -1.25 0.00 0.00 0.00 175.02 174.69 2b9z s PRO 2 N 1.98 4.32 0.67 3.16 0.04 -1.26 -5.05 135.00 138.85 2b9z s PRO 2 Ca 0.01 2.01 -0.01 0.00 0.04 0.00 0.00 61.00 63.04 2b9z s PRO 2 Cb -0.16 -3.38 0.09 0.00 0.04 0.00 0.00 34.50 31.09 2b9z s PRO 2 CO -0.08 -0.47 0.93 -1.12 0.04 0.00 0.00 177.00 176.30 2b9z s SER 3 N 1.40 4.67 0.48 6.66 0.01 -1.26 -4.92 113.70 120.75 2b9z s SER 3 Ca 0.64 -0.12 0.20 0.00 1.31 0.00 0.00 55.95 57.98 2b9z s SER 3 Cb -0.34 -0.45 1.22 0.00 0.21 0.00 0.00 66.02 66.66 2b9z s SER 3 CO 0.29 -1.62 1.98 0.11 0.41 0.00 0.00 173.24 174.41 2b9z h LYS 4 N -0.38 0.19 -0.07 12.44 1.57 -1.59 -0.43 116.57 128.31 2b9z h LYS 4 Ca -0.40 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.23 2b9z h LYS 4 Cb 1.28 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 2b9z h LYS 4 CO 0.47 0.13 -0.60 1.25 -0.57 0.00 0.00 179.45 180.12 2b9z h LEU 5 N 0.20 0.28 -0.97 2.94 6.46 -0.47 0.29 115.31 124.03 2b9z h LEU 5 Ca 0.28 -0.16 0.09 0.00 -0.12 0.00 0.00 57.88 57.98 2b9z h LEU 5 Cb 0.83 -0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 40.61 2b9z h LEU 5 CO -0.05 0.81 0.61 0.00 -0.62 0.00 0.00 178.44 179.19 2b9z h ALA 6 N 1.19 1.41 0.13 1.25 0.00 -1.34 0.14 119.26 122.04 2b9z h ALA 6 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2b9z h ALA 6 Cb 1.10 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2b9z h ALA 6 CO 0.09 0.29 -0.06 -0.07 0.00 0.00 0.00 179.25 179.50 2b9z h LEU 7 N 1.04 -0.15 -1.52 0.00 4.07 -0.97 -1.03 115.31 116.74 2b9z h LEU 7 Ca 0.45 -0.34 0.03 0.00 0.08 0.00 0.00 57.88 58.10 2b9z h LEU 7 Cb 0.34 0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.09 2b9z h LEU 7 CO -0.22 0.30 0.36 0.16 -1.08 0.00 0.00 178.44 177.95 2b9z h ILE 8 N -0.63 1.07 -0.07 1.22 -0.00 -0.79 -0.30 117.51 118.01 2b9z h ILE 8 Ca -0.02 -0.22 -0.20 0.00 -0.00 0.00 0.00 64.86 64.43 2b9z h ILE 8 Cb 0.48 0.39 -0.00 0.00 -0.00 0.00 0.00 36.82 37.69 2b9z h ILE 8 CO 0.03 0.12 -0.78 1.56 -0.00 0.00 0.00 178.15 179.08 2b9z h GLN 9 N 0.63 0.45 0.00 0.16 1.08 -0.73 -3.22 115.11 113.49 2b9z h GLN 9 Ca 0.21 -0.39 -0.05 0.00 -1.45 0.00 0.00 58.65 56.97 2b9z h GLN 9 Cb 0.06 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2b9z h GLN 9 CO -0.05 1.03 -0.22 1.05 -0.95 0.00 0.00 178.83 179.68 2b9z h GLU 10 N 0.30 0.00 -0.68 1.46 4.11 -0.42 -3.32 114.58 116.03 2b9z h GLU 10 Ca -0.04 0.00 0.15 0.00 0.07 0.00 0.00 59.36 59.53 2b9z h GLU 10 Cb 1.37 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.51 2b9z h GLU 10 CO 0.14 0.22 0.05 -0.07 0.07 0.00 0.00 179.01 179.42 2b9z h LEU 11 N 0.00 -0.21 -0.77 3.06 3.38 -1.08 0.47 115.31 120.16 2b9z h LEU 11 Ca -0.00 0.16 0.14 0.00 0.09 0.00 0.00 57.88 58.27 2b9z h LEU 11 Cb 1.04 0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.96 2b9z h LEU 11 CO 0.03 -0.11 0.32 -0.65 0.09 0.00 0.00 178.44 178.12 2b9z h PRO 12 N 0.15 0.45 -0.08 1.13 0.11 -1.75 0.28 132.00 132.29 2b9z h PRO 12 Ca 0.37 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.33 2b9z h PRO 12 Cb 0.61 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.63 2b9z h PRO 12 CO -0.55 0.30 -0.40 -0.44 -0.21 0.00 0.00 178.00 176.69 2b9z h ASP 13 N 0.46 0.49 -0.63 -2.05 5.19 -1.02 0.29 116.42 119.14 2b9z h ASP 13 Ca 0.42 -0.66 -0.00 0.00 -0.62 0.00 0.00 57.03 56.18 2b9z h ASP 13 Cb 0.64 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.98 2b9z h ASP 13 CO -0.40 1.06 0.38 -0.09 -3.12 0.00 0.00 179.24 177.08 2b9z h ARG 14 N -0.06 0.87 -0.00 3.56 2.43 0.06 0.16 114.38 121.40 2b9z h ARG 14 Ca -0.03 -0.07 -0.18 0.00 -0.81 0.00 0.00 59.98 58.89 2b9z h ARG 14 Cb 1.06 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 2b9z h ARG 14 CO 0.08 0.61 -0.83 0.97 -1.51 0.00 0.00 179.97 179.30 2b9z h ILE 15 N 0.88 1.51 -0.94 1.20 -0.00 -0.43 0.27 117.51 120.00 2b9z h ILE 15 Ca 0.23 -2.61 0.05 0.00 -0.00 0.00 0.00 64.86 62.53 2b9z h ILE 15 Cb -0.03 2.43 -0.06 0.00 -0.00 0.00 0.00 36.82 39.16 2b9z h ILE 15 CO -0.04 0.75 0.62 -0.61 -0.00 0.00 0.00 178.15 178.87 2b9z h GLN 16 N 0.07 1.11 0.03 2.19 4.15 0.31 -0.20 115.11 122.77 2b9z h GLN 16 Ca -0.03 -0.07 -0.22 0.00 0.77 0.00 0.00 58.65 59.10 2b9z h GLN 16 Cb 1.44 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.87 2b9z h GLN 16 CO 0.12 0.73 -0.99 1.15 -1.93 0.00 0.00 178.83 177.91 2b9z h THR 17 N 1.14 1.50 0.00 2.39 2.02 -0.41 0.26 112.91 119.82 2b9z h THR 17 Ca 0.39 -2.78 -0.01 0.00 0.77 0.00 0.00 66.41 64.78 2b9z h THR 17 Cb 0.09 2.61 -0.00 0.00 -1.74 0.00 0.00 68.15 69.11 2b9z h THR 17 CO -0.13 0.81 -0.03 0.00 0.37 0.00 0.00 175.52 176.54 2b9z h ALA 18 N 0.84 1.74 0.00 6.16 0.00 0.36 -3.14 119.26 125.22 2b9z h ALA 18 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2b9z h ALA 18 Cb 1.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2b9z h ALA 18 CO 0.15 0.04 -0.32 0.28 0.00 0.00 0.00 179.25 179.40 2b9z n VAL 19 N -4.20 0.00 -0.09 0.00 0.31 -0.16 -4.67 118.33 109.52 2b9z n VAL 19 Ca -0.03 -0.35 -0.00 0.00 -0.01 0.00 0.00 64.34 63.95 2b9z n VAL 19 Cb 0.12 0.98 0.26 0.00 -0.91 0.00 0.00 33.84 34.29 2b9z n VAL 19 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2b9z h GLU 20 N 0.00 0.73 -0.23 5.55 -0.00 -0.42 0.18 114.58 120.40 2b9z h GLU 20 Ca 0.00 -0.11 0.04 0.00 -0.00 0.00 0.00 59.36 59.28 2b9z h GLU 20 Cb 0.15 -0.13 -0.04 0.00 -0.00 0.00 0.00 28.75 28.73 2b9z h GLU 20 CO 0.00 0.62 0.00 0.00 -0.00 0.00 0.00 179.01 179.63 2b9z h ALA 21 N 1.48 0.21 -0.06 1.06 0.00 -1.83 0.38 119.26 120.49 2b9z h ALA 21 Ca 0.17 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 2b9z h ALA 21 Cb 0.18 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2b9z h ALA 21 CO -0.01 -0.42 -0.61 0.00 0.00 0.00 0.00 179.25 178.21 2b9z h ALA 22 N 1.19 0.86 -0.43 0.00 0.00 -1.56 -2.13 119.26 117.20 2b9z h ALA 22 Ca 0.11 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 2b9z h ALA 22 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2b9z h ALA 22 CO -0.18 0.74 -0.07 0.52 0.00 0.00 0.00 179.25 180.25 2b9z h MET 23 N 0.16 0.80 -0.96 0.00 2.86 -0.40 -2.51 114.93 114.88 2b9z h MET 23 Ca -0.01 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 2b9z h MET 23 Cb 1.11 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 2b9z h MET 23 CO 0.09 0.91 0.02 0.41 1.06 0.00 0.00 176.91 179.40 2b9z n GLY 24 N -0.25 1.80 3.69 8.32 0.00 0.13 -4.83 105.19 114.06 2b9z n GLY 24 Ca -0.01 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.03 4.44 -1.05 1.61 1.75 -0.82 -4.98 119.30 119.23 2b9z s MET 25 Ca 0.06 1.32 -0.20 0.00 -1.25 0.00 0.00 55.69 55.62 2b9z s MET 25 Cb 0.05 -3.52 0.09 0.00 2.84 0.00 0.00 34.83 34.29 2b9z s MET 25 CO 0.02 -0.22 1.38 -1.12 -0.65 0.00 0.00 175.02 174.43 2b9z s SER 26 N 1.06 6.65 0.00 1.11 0.01 -1.26 -4.74 113.70 116.53 2b9z s SER 26 Ca 0.47 -1.94 0.22 0.00 1.31 0.00 0.00 55.95 56.02 2b9z s SER 26 Cb -0.19 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.56 2b9z s SER 26 CO 0.20 -1.24 1.07 0.00 0.41 0.00 0.00 173.24 173.68 2b9z n TYR 27 N 7.74 0.00 1.17 2.43 4.11 -1.26 -3.96 117.16 127.39 2b9z n TYR 27 Ca 0.33 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 58.34 2b9z n TYR 27 Cb 0.49 -0.07 0.59 0.00 -0.00 0.00 0.00 39.34 40.35 2b9z n TYR 27 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2b9z n GLN 28 N -1.32 0.46 0.05 -3.48 10.64 -1.26 -0.67 117.38 121.79 2b9z n GLN 28 Ca 0.05 0.05 0.13 0.00 -1.83 0.00 0.00 57.00 55.41 2b9z n GLN 28 Cb 0.35 -1.50 0.52 0.00 -0.86 0.00 0.00 30.24 28.74 2b9z n GLN 28 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2b9z n ASP 29 N -1.18 0.37 -4.94 2.61 2.03 -1.25 -4.81 116.55 109.39 2b9z n ASP 29 Ca 0.13 0.54 -0.24 0.00 0.52 0.00 0.00 54.79 55.73 2b9z n ASP 29 Cb 0.14 -0.64 -0.01 0.00 -0.72 0.00 0.00 41.12 39.89 2b9z n ASP 29 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b9z s ALA 30 N -3.05 3.71 0.80 -1.67 0.00 0.15 -5.08 121.76 116.63 2b9z s ALA 30 Ca 0.12 -0.90 -0.14 0.00 0.00 0.00 0.00 51.96 51.04 2b9z s ALA 30 Cb 0.16 -2.10 0.03 0.00 0.00 0.00 0.00 23.12 21.21 2b9z s ALA 30 CO 0.55 0.03 0.83 -2.30 0.00 0.00 0.00 175.76 174.88 2b9z n PRO 31 N -1.66 0.15 -0.16 0.00 -0.02 -1.26 -4.46 135.00 127.59 2b9z n PRO 31 Ca -0.05 0.11 -0.03 0.00 -2.02 0.00 0.00 63.50 61.51 2b9z n PRO 31 Cb 0.56 -2.13 0.03 0.00 -0.02 0.00 0.00 33.50 31.94 2b9z n PRO 31 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2b9z h ASN 32 N -0.83 -0.48 1.21 2.55 -0.73 -1.94 0.34 115.58 115.71 2b9z h ASN 32 Ca -0.46 0.15 -0.06 0.00 1.87 0.00 0.00 56.30 57.81 2b9z h ASN 32 Cb 1.31 0.31 -0.01 0.00 0.27 0.00 0.00 38.32 40.21 2b9z h ASN 32 CO 0.43 -0.17 -0.28 0.78 -0.37 0.00 0.00 177.43 177.82 2b9z h ASN 33 N -0.01 0.00 0.02 1.15 4.21 -1.96 0.95 115.58 119.94 2b9z h ASN 33 Ca 0.24 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.75 2b9z h ASN 33 Cb 0.37 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 2b9z h ASN 33 CO -0.52 0.28 -0.01 0.58 -1.29 0.00 0.00 177.43 176.48 2b9z h VAL 34 N 0.00 1.34 -0.07 2.81 2.07 -1.37 0.22 116.25 121.25 2b9z h VAL 34 Ca -0.00 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 2b9z h VAL 34 Cb 0.96 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 2b9z h VAL 34 CO 0.04 0.28 -0.10 0.08 0.02 0.00 0.00 177.57 177.90 2b9z h ARG 35 N -0.50 0.10 -0.35 1.57 0.11 -0.16 0.39 114.38 115.54 2b9z h ARG 35 Ca -0.00 -0.02 -0.11 0.00 0.10 0.00 0.00 59.98 59.95 2b9z h ARG 35 Cb 0.48 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.53 2b9z h ARG 35 CO 0.00 0.20 -0.24 0.00 0.10 0.00 0.00 179.97 180.03 2b9z h ARG 36 N 0.10 0.69 0.00 0.08 -0.00 0.11 1.05 114.38 116.41 2b9z h ARG 36 Ca 0.02 -0.28 -0.11 0.00 -0.50 0.00 0.00 59.98 59.11 2b9z h ARG 36 Cb 0.23 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 30.16 2b9z h ARG 36 CO 0.01 0.87 -0.51 -0.44 0.00 0.00 0.00 179.97 179.90 2b9z h ASP 37 N 0.60 0.00 0.59 7.04 3.32 0.62 0.25 116.42 128.85 2b9z h ASP 37 Ca 0.08 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 2b9z h ASP 37 Cb 0.73 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 2b9z h ASP 37 CO 0.06 0.51 -0.35 -0.07 -1.72 0.00 0.00 179.24 177.67 2b9z h LEU 38 N 0.00 0.00 -0.34 1.55 -0.00 -0.09 -0.77 115.31 115.66 2b9z h LEU 38 Ca -0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.80 2b9z h LEU 38 Cb 0.94 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.58 2b9z h LEU 38 CO 0.07 0.35 -0.09 0.44 -0.00 0.00 0.00 178.44 179.21 2b9z h ASP 39 N 0.00 0.67 -0.37 -0.43 3.32 0.36 0.43 116.42 120.40 2b9z h ASP 39 Ca -0.00 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 56.70 2b9z h ASP 39 Cb 0.74 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 2b9z h ASP 39 CO 0.05 0.88 0.21 0.78 -1.72 0.00 0.00 179.24 179.43 2b9z h ASN 40 N 0.45 0.32 -0.21 6.45 2.35 -0.51 0.24 115.58 124.67 2b9z h ASN 40 Ca 0.09 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.87 2b9z h ASN 40 Cb 0.59 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 2b9z h ASN 40 CO 0.03 0.23 0.03 0.25 -1.65 0.00 0.00 177.43 176.33 2b9z h LEU 41 N 0.42 -0.01 0.46 1.61 5.85 -0.85 0.16 115.31 122.96 2b9z h LEU 41 Ca 0.15 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2b9z h LEU 41 Cb 0.03 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2b9z h LEU 41 CO -0.09 0.03 -0.22 0.45 -0.34 0.00 0.00 178.44 178.27 2b9z h HIS 42 N 0.11 -0.58 -0.15 1.25 3.86 0.16 0.29 115.15 120.09 2b9z h HIS 42 Ca 0.10 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2b9z h HIS 42 Cb 0.10 0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 2b9z h HIS 42 CO -0.15 -0.31 0.08 0.00 0.86 0.00 0.00 177.93 178.41 2b9z h ALA 43 N -0.24 0.18 0.00 2.45 0.00 -0.48 0.19 119.26 121.37 2b9z h ALA 43 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2b9z h ALA 43 Cb 0.53 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2b9z h ALA 43 CO 0.10 -0.36 -0.63 0.00 0.00 0.00 0.00 179.25 178.37 2b9z h LEU 45 N 0.00 0.38 -0.09 0.00 -0.00 -0.22 0.36 115.31 115.75 2b9z h LEU 45 Ca -0.01 -0.46 -0.01 0.00 -0.00 0.00 0.00 57.88 57.40 2b9z h LEU 45 Cb 1.14 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 41.67 2b9z h LEU 45 CO 0.08 1.37 0.00 -1.13 -0.00 0.00 0.00 178.44 178.76 2b9z h ASN 46 N 0.07 0.15 -0.35 -0.43 -0.73 -0.62 -1.83 115.58 111.84 2b9z h ASN 46 Ca -0.17 -0.30 0.10 0.00 1.87 0.00 0.00 56.30 57.80 2b9z h ASN 46 Cb 1.98 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 40.52 2b9z h ASN 46 CO 0.18 0.41 0.31 0.50 -0.37 0.00 0.00 177.43 178.46 2b9z h LYS 47 N -0.12 0.00 -0.50 6.67 3.64 -0.31 -1.40 116.57 124.54 2b9z h LYS 47 Ca 0.02 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.28 2b9z h LYS 47 Cb 0.33 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2b9z h LYS 47 CO 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 179.45 176.99 2b9z h ALA 48 N 1.70 0.71 0.00 5.00 0.00 0.54 0.43 119.26 127.64 2b9z h ALA 48 Ca 0.17 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2b9z h ALA 48 Cb 0.79 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2b9z h ALA 48 CO -0.00 0.68 -0.40 0.87 0.00 0.00 0.00 179.25 180.39 2b9z h LYS 49 N 0.88 0.00 -0.05 0.00 1.57 -0.69 -0.64 116.57 117.64 2b9z h LYS 49 Ca 0.12 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2b9z h LYS 49 Cb 0.77 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 2b9z h LYS 49 CO 0.06 0.40 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.26 2b9z h LEU 50 N 0.00 0.10 -0.54 2.94 3.38 -0.58 0.14 115.31 120.74 2b9z h LEU 50 Ca -0.00 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.50 2b9z h LEU 50 Cb 0.75 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2b9z h LEU 50 CO 0.05 0.48 0.09 0.71 0.09 0.00 0.00 178.44 179.86 2b9z h THR 51 N -0.29 1.25 -0.25 0.22 1.35 0.11 0.22 112.91 115.53 2b9z h THR 51 Ca 0.01 -0.94 -0.19 0.00 -0.55 0.00 0.00 66.41 64.74 2b9z h THR 51 Cb 0.44 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2b9z h THR 51 CO 0.01 0.34 -0.59 0.58 -0.25 0.00 0.00 175.52 175.61 2b9z h VAL 52 N 0.77 1.28 -0.70 6.82 2.07 -1.19 0.29 116.25 125.60 2b9z h VAL 52 Ca 0.16 -1.79 0.06 0.00 0.82 0.00 0.00 66.70 65.96 2b9z h VAL 52 Cb 0.40 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 2b9z h VAL 52 CO 0.01 0.58 0.39 1.23 0.02 0.00 0.00 177.57 179.80 2b9z h GLY 53 N 0.75 1.04 2.00 2.17 0.00 -0.50 -0.03 103.07 108.50 2b9z h GLY 53 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2b9z h GLY 53 CO 0.13 0.16 0.00 3.21 0.00 0.00 0.00 176.54 180.03 2b9z h ARG 54 N 0.71 0.00 -0.03 4.80 3.08 -0.28 -0.56 114.38 122.11 2b9z h ARG 54 Ca 0.32 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.15 2b9z h ARG 54 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2b9z h ARG 54 CO -0.19 0.00 -0.87 1.98 -1.07 0.00 0.00 179.97 179.82 2b9z h MET 55 N 0.00 0.44 -0.75 0.04 4.05 0.61 0.32 114.93 119.63 2b9z h MET 55 Ca 0.00 -0.42 -0.04 0.00 -0.28 0.00 0.00 59.70 58.96 2b9z h MET 55 Cb 0.79 0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.66 2b9z h MET 55 CO 0.00 1.08 0.33 0.28 0.23 0.00 0.00 176.91 178.82 2b9z h VAL 56 N 0.27 1.25 -0.48 -5.77 2.07 -0.78 -2.33 116.25 110.48 2b9z h VAL 56 Ca -0.06 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 2b9z h VAL 56 Cb 1.48 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2b9z h VAL 56 CO 0.15 0.31 0.19 0.74 0.02 0.00 0.00 177.57 178.98 2b9z h THR 57 N 1.08 1.18 -0.53 2.57 2.02 -0.75 0.22 112.91 118.70 2b9z h THR 57 Ca 0.25 -0.57 0.02 0.00 0.77 0.00 0.00 66.41 66.88 2b9z h THR 57 Cb 0.18 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2b9z h THR 57 CO -0.03 0.22 0.34 -1.28 0.37 0.00 0.00 175.52 175.14 2b9z h SER 58 N 0.68 0.56 0.21 4.18 0.87 0.15 -0.02 113.55 120.18 2b9z h SER 58 Ca 0.17 -0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.56 2b9z h SER 58 Cb 0.14 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2b9z h SER 58 CO -0.02 0.40 -0.62 -0.07 -0.53 0.00 0.00 176.83 175.99 2b9z h LEU 59 N 0.67 0.46 0.00 2.23 4.07 -1.02 -3.29 115.31 118.44 2b9z h LEU 59 Ca 0.21 -0.27 0.00 0.00 0.08 0.00 0.00 57.88 57.90 2b9z h LEU 59 Cb -0.02 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.58 2b9z h LEU 59 CO -0.07 0.97 0.00 0.18 -1.08 0.00 0.00 178.44 178.44 2b9z n LEU 60 N -3.89 0.00 -0.24 1.67 7.99 0.72 -3.00 117.00 120.25 2b9z n LEU 60 Ca -0.03 0.36 0.13 0.00 -0.01 0.00 0.00 56.01 56.46 2b9z n LEU 60 Cb 0.64 -0.36 0.41 0.00 -0.11 0.00 0.00 43.42 44.00 2b9z n LEU 60 CO 0.46 -0.01 0.68 -1.84 -1.51 0.00 0.00 177.39 175.18 2b9z n GLU 61 N -1.36 0.86 -4.63 3.23 0.28 -0.09 -4.84 120.64 114.10 2b9z n GLU 61 Ca 0.11 -0.49 -0.25 0.00 -0.16 0.00 0.00 57.16 56.38 2b9z n GLU 61 Cb 0.27 -1.49 -0.16 0.00 1.43 0.00 0.00 31.44 31.48 2b9z n GLU 61 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2b9z s LYS 62 N -2.48 1.68 0.15 3.44 -2.85 -1.16 -5.06 119.74 113.47 2b9z s LYS 62 Ca 0.25 -0.45 -0.11 0.00 -1.00 0.00 0.00 55.97 54.67 2b9z s LYS 62 Cb 0.19 -1.41 -0.01 0.00 -2.06 0.00 0.00 37.83 34.55 2b9z s LYS 62 CO 0.51 0.07 1.53 -1.00 0.10 0.00 0.00 175.35 176.56 2b9z h PRO 63 N 6.79 0.97 -0.13 1.78 0.13 -1.88 -1.18 132.00 138.48 2b9z h PRO 63 Ca -0.31 -0.43 -0.00 0.00 -0.87 0.00 0.00 66.00 64.38 2b9z h PRO 63 Cb 1.19 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2b9z h PRO 63 CO 0.48 1.10 0.07 0.77 -0.23 0.00 0.00 178.00 180.19 2b9z h SER 64 N 0.81 0.16 -0.33 1.44 0.02 -1.97 0.10 113.55 113.79 2b9z h SER 64 Ca 0.10 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2b9z h SER 64 Cb 0.83 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 2b9z h SER 64 CO 0.07 0.19 0.19 0.58 -1.14 0.00 0.00 176.83 176.73 2b9z h VAL 65 N 0.12 1.04 0.10 2.27 2.07 -1.80 -2.44 116.25 117.60 2b9z h VAL 65 Ca 0.05 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.44 2b9z h VAL 65 Cb 0.06 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2b9z h VAL 65 CO -0.01 0.07 -0.13 0.58 0.02 0.00 0.00 177.57 178.10 2b9z h VAL 66 N 0.40 0.70 -0.45 2.57 2.07 -0.90 -2.72 116.25 117.91 2b9z h VAL 66 Ca 0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.65 2b9z h VAL 66 Cb -0.00 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2b9z h VAL 66 CO -0.06 0.00 0.29 0.00 0.02 0.00 0.00 177.57 177.83 2b9z h ALA 67 N 0.60 1.67 -0.24 1.67 0.00 -0.65 -1.32 119.26 121.00 2b9z h ALA 67 Ca 0.02 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2b9z h ALA 67 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2b9z h ALA 67 CO -0.06 0.30 -0.45 1.88 0.00 0.00 0.00 179.25 180.92 2b9z h TYR 68 N 0.61 0.74 -0.23 0.00 -1.99 -1.27 0.49 116.97 115.32 2b9z h TYR 68 Ca 0.16 -0.23 -0.01 0.00 2.00 0.00 0.00 58.73 60.65 2b9z h TYR 68 Cb -0.06 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.50 2b9z h TYR 68 CO 0.00 0.95 0.09 -0.07 -0.00 0.00 0.00 178.16 179.14 2b9z h LEU 69 N 0.49 0.31 -0.71 3.88 3.38 -0.96 -2.98 115.31 118.72 2b9z h LEU 69 Ca 0.03 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 2b9z h LEU 69 Cb 0.98 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2b9z h LEU 69 CO 0.09 0.38 -0.46 1.05 0.09 0.00 0.00 178.44 179.59 2b9z h GLU 70 N 0.22 0.00 -1.56 1.13 4.11 -1.28 0.45 114.58 117.65 2b9z h GLU 70 Ca 0.08 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.48 2b9z h GLU 70 Cb 0.16 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.42 2b9z h GLU 70 CO -0.01 0.46 -0.05 0.41 0.07 0.00 0.00 179.01 179.90 2b9z n GLY 71 N 0.47 0.74 0.59 1.06 0.00 0.16 -4.81 105.19 103.39 2b9z n GLY 71 Ca 0.00 -0.57 0.14 0.00 0.00 0.00 0.00 46.02 45.58 2b9z n GLY 71 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60