#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 4.07 -1.72 4.61 0.00 -1.26 -4.98 120.51 121.23 2b9z n ALA 0 Ca 0.00 -4.08 -0.32 0.00 0.00 0.00 0.00 53.44 49.04 2b9z n ALA 0 Cb 0.00 -3.28 0.01 0.00 0.00 0.00 0.00 19.45 16.17 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 2.51 3.45 0.12 0.00 0.00 -1.26 -4.97 119.30 119.15 2b9z s MET 1 Ca 0.47 1.02 -0.34 0.00 0.00 0.00 0.00 55.69 56.84 2b9z s MET 1 Cb 0.02 -2.06 -0.13 0.00 0.00 0.00 0.00 34.83 32.66 2b9z s MET 1 CO 0.02 -0.69 1.66 -0.35 0.00 0.00 0.00 175.02 175.66 2b9z n PRO 2 N -2.24 2.24 -1.98 3.16 -0.04 -1.26 -4.98 135.00 129.90 2b9z n PRO 2 Ca 0.07 0.81 -0.29 0.00 -0.04 0.00 0.00 63.50 64.06 2b9z n PRO 2 Cb 0.53 -2.61 0.14 0.00 -0.04 0.00 0.00 33.50 31.53 2b9z n PRO 2 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2b9z s SER 3 N 1.60 3.73 0.44 3.54 0.01 -1.26 -4.86 113.70 116.90 2b9z s SER 3 Ca 0.81 0.41 0.17 0.00 1.31 0.00 0.00 55.95 58.65 2b9z s SER 3 Cb -0.66 -0.65 1.11 0.00 0.21 0.00 0.00 66.02 66.03 2b9z s SER 3 CO 0.40 -2.35 1.93 0.11 0.41 0.00 0.00 173.24 173.73 2b9z h LYS 4 N -1.33 0.34 -0.18 12.44 1.57 -1.56 -0.20 116.57 127.64 2b9z h LYS 4 Ca -0.44 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.14 2b9z h LYS 4 Cb 1.27 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 2b9z h LYS 4 CO 0.48 0.23 -0.60 1.25 -0.57 0.00 0.00 179.45 180.24 2b9z h LEU 5 N 0.35 0.70 -1.14 2.94 6.46 -0.76 -1.29 115.31 122.57 2b9z h LEU 5 Ca 0.36 -0.40 0.14 0.00 -0.12 0.00 0.00 57.88 57.86 2b9z h LEU 5 Cb 0.90 -0.20 -0.08 0.00 -0.73 0.00 0.00 40.66 40.55 2b9z h LEU 5 CO -0.10 1.14 0.60 0.00 -0.62 0.00 0.00 178.44 179.46 2b9z h ALA 6 N 0.87 1.69 0.12 1.25 0.00 -1.33 0.98 119.26 122.83 2b9z h ALA 6 Ca -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2b9z h ALA 6 Cb 1.17 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2b9z h ALA 6 CO 0.12 0.05 -0.06 -0.07 0.00 0.00 0.00 179.25 179.29 2b9z h LEU 7 N 0.83 -0.13 -1.43 0.00 4.07 -0.85 -0.75 115.31 117.05 2b9z h LEU 7 Ca 0.48 -0.33 -0.01 0.00 0.08 0.00 0.00 57.88 58.11 2b9z h LEU 7 Cb 0.64 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.39 2b9z h LEU 7 CO -0.25 0.27 0.27 0.16 -1.08 0.00 0.00 178.44 177.81 2b9z h ILE 8 N -0.56 1.15 -0.29 1.22 -0.00 -0.93 0.12 117.51 118.22 2b9z h ILE 8 Ca -0.02 -0.36 -0.15 0.00 -0.00 0.00 0.00 64.86 64.33 2b9z h ILE 8 Cb 0.45 0.49 -0.00 0.00 -0.00 0.00 0.00 36.82 37.76 2b9z h ILE 8 CO 0.03 0.16 -0.41 1.56 -0.00 0.00 0.00 178.15 179.49 2b9z h GLN 9 N 0.66 0.79 0.00 0.16 1.08 -0.78 -3.21 115.11 113.81 2b9z h GLN 9 Ca 0.17 -0.46 -0.03 0.00 -1.45 0.00 0.00 58.65 56.88 2b9z h GLN 9 Cb 0.01 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2b9z h GLN 9 CO -0.03 1.09 -0.12 1.05 -0.95 0.00 0.00 178.83 179.87 2b9z h GLU 10 N 0.55 0.00 -1.00 1.46 4.11 -0.61 -3.34 114.58 115.76 2b9z h GLU 10 Ca 0.03 0.00 0.19 0.00 0.07 0.00 0.00 59.36 59.65 2b9z h GLU 10 Cb 1.01 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.07 2b9z h GLU 10 CO 0.10 0.12 -0.29 1.28 0.07 0.00 0.00 179.01 180.28 2b9z n LEU 11 N -3.15 -0.45 -0.34 3.06 4.77 0.38 0.32 117.00 121.60 2b9z n LEU 11 Ca 0.03 1.73 0.06 0.00 -0.03 0.00 0.00 56.01 57.80 2b9z n LEU 11 Cb 0.52 -0.48 0.22 0.00 -2.33 0.00 0.00 43.42 41.35 2b9z n LEU 11 CO 0.34 -1.62 1.20 -0.65 -1.33 0.00 0.00 177.39 175.33 2b9z h PRO 12 N 0.00 0.88 -0.23 3.23 0.11 -1.78 0.15 132.00 134.36 2b9z h PRO 12 Ca 0.44 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.41 2b9z h PRO 12 Cb 0.69 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 2b9z h PRO 12 CO -1.02 0.58 -0.20 0.22 -0.21 0.00 0.00 178.00 177.37 2b9z h ASP 13 N 0.90 0.58 -0.48 -2.05 3.58 -0.35 0.80 116.42 119.41 2b9z h ASP 13 Ca 0.47 -0.46 0.06 0.00 0.42 0.00 0.00 57.03 57.52 2b9z h ASP 13 Cb 0.49 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 41.33 2b9z h ASP 13 CO -0.28 0.92 0.19 0.03 -2.88 0.00 0.00 179.24 177.22 2b9z h ARG 14 N 0.25 0.37 -0.05 0.28 3.08 -0.04 -1.21 114.38 117.05 2b9z h ARG 14 Ca 0.04 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 2b9z h ARG 14 Cb 0.74 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2b9z h ARG 14 CO 0.05 0.24 -0.46 0.97 -1.07 0.00 0.00 179.97 179.70 2b9z h ILE 15 N 0.38 1.33 -0.89 2.04 -0.00 -0.52 0.11 117.51 119.96 2b9z h ILE 15 Ca 0.22 -1.62 0.01 0.00 -0.00 0.00 0.00 64.86 63.48 2b9z h ILE 15 Cb 0.21 1.81 -0.05 0.00 -0.00 0.00 0.00 36.82 38.79 2b9z h ILE 15 CO -0.21 0.47 0.59 -0.61 -0.00 0.00 0.00 178.15 178.39 2b9z h GLN 16 N 0.10 1.15 0.00 2.19 5.75 -0.31 -1.18 115.11 122.81 2b9z h GLN 16 Ca 0.01 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.35 2b9z h GLN 16 Cb 0.86 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 2b9z h GLN 16 CO 0.07 0.76 -0.39 1.15 -2.65 0.00 0.00 178.83 177.76 2b9z h THR 17 N 1.18 0.86 0.00 2.39 2.02 0.03 0.20 112.91 119.60 2b9z h THR 17 Ca 0.33 -1.64 -0.10 0.00 0.77 0.00 0.00 66.41 65.78 2b9z h THR 17 Cb -0.11 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 2b9z h THR 17 CO -0.08 0.39 -0.45 0.00 0.37 0.00 0.00 175.52 175.74 2b9z h ALA 18 N 1.61 1.09 0.00 6.16 0.00 0.19 -3.30 119.26 125.01 2b9z h ALA 18 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2b9z h ALA 18 Cb 0.98 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2b9z h ALA 18 CO 0.05 0.57 -1.33 1.33 0.00 0.00 0.00 179.25 179.87 2b9z n VAL 19 N -3.77 0.00 -0.24 0.00 0.24 -0.55 -4.61 118.33 109.40 2b9z n VAL 19 Ca -0.01 -0.28 -0.02 0.00 -2.04 0.00 0.00 64.34 62.00 2b9z n VAL 19 Cb 0.51 0.42 0.18 0.00 -1.47 0.00 0.00 33.84 33.48 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 0.00 1.06 -0.49 7.34 4.11 -0.68 0.13 114.58 126.04 2b9z h GLU 20 Ca 0.00 -0.11 0.04 0.00 0.07 0.00 0.00 59.36 59.36 2b9z h GLU 20 Cb 0.53 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2b9z h GLU 20 CO 0.00 0.77 0.24 0.00 0.07 0.00 0.00 179.01 180.09 2b9z h ALA 21 N 1.40 0.62 -0.03 1.06 0.00 -1.82 0.16 119.26 120.65 2b9z h ALA 21 Ca 0.27 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 2b9z h ALA 21 Cb 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2b9z h ALA 21 CO -0.04 -0.11 -0.67 0.00 0.00 0.00 0.00 179.25 178.42 2b9z h ALA 22 N 1.27 0.81 -0.12 0.00 0.00 -1.53 -2.16 119.26 117.52 2b9z h ALA 22 Ca 0.22 -0.59 -0.16 0.00 0.00 0.00 0.00 54.91 54.37 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 -0.16 0.79 -0.60 0.52 0.00 0.00 0.00 179.25 179.81 2b9z h MET 23 N 0.11 0.42 0.00 0.00 2.86 -0.38 -2.20 114.93 115.74 2b9z h MET 23 Ca -0.01 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 2b9z h MET 23 Cb 1.20 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.90 2b9z h MET 23 CO 0.10 0.89 0.00 0.41 1.06 0.00 0.00 176.91 179.37 2b9z n GLY 24 N 0.31 -0.90 3.69 8.32 0.00 0.52 -4.80 105.19 112.32 2b9z n GLY 24 Ca -0.03 -0.18 -0.42 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 -2.02 4.27 -1.27 1.61 1.75 -0.83 -4.93 119.30 117.88 2b9z s MET 25 Ca 0.42 1.99 -0.15 0.00 -1.25 0.00 0.00 55.69 56.71 2b9z s MET 25 Cb 0.20 -3.60 0.12 0.00 2.84 0.00 0.00 34.83 34.39 2b9z s MET 25 CO 0.33 -0.60 1.64 -1.13 -0.65 0.00 0.00 175.02 174.61 2b9z n SER 26 N 5.51 5.01 -0.05 1.11 3.41 -1.26 -4.67 113.62 122.68 2b9z n SER 26 Ca 0.14 -2.96 0.14 0.00 -0.26 0.00 0.00 58.87 55.93 2b9z n SER 26 Cb 0.43 -1.64 0.65 0.00 -0.26 0.00 0.00 64.21 63.39 2b9z n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b9z n TYR 27 N 6.62 0.00 0.31 7.33 4.11 -1.26 -3.81 117.16 130.46 2b9z n TYR 27 Ca 0.43 0.00 0.09 0.00 -0.00 0.00 0.00 57.90 58.42 2b9z n TYR 27 Cb 0.43 -0.27 0.41 0.00 -0.00 0.00 0.00 39.34 39.91 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 -1.20 0.11 0.19 -3.48 10.64 -1.26 -0.77 117.38 121.61 2b9z n GLN 28 Ca 0.13 0.45 0.09 0.00 -1.83 0.00 0.00 57.00 55.83 2b9z n GLN 28 Cb 0.27 -1.77 0.11 0.00 -0.86 0.00 0.00 30.24 28.00 2b9z n GLN 28 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 2b9z h ASP 29 N 0.00 0.00 -3.96 2.61 3.58 -1.99 -3.45 116.42 113.22 2b9z h ASP 29 Ca 0.00 0.00 -0.46 0.00 0.42 0.00 0.00 57.03 56.99 2b9z h ASP 29 Cb 0.20 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 2b9z h ASP 29 CO 0.00 0.17 0.35 0.00 -2.88 0.00 0.00 179.24 176.88 2b9z s ALA 30 N -3.13 3.13 0.98 -0.78 0.00 0.05 -5.02 121.76 116.99 2b9z s ALA 30 Ca 0.06 0.50 -0.14 0.00 0.00 0.00 0.00 51.96 52.38 2b9z s ALA 30 Cb 0.06 -3.18 0.04 0.00 0.00 0.00 0.00 23.12 20.04 2b9z s ALA 30 CO 0.70 0.11 0.31 -2.30 0.00 0.00 0.00 175.76 174.58 2b9z n PRO 31 N 0.06 -0.47 -0.23 0.00 -0.02 -1.26 -4.20 135.00 128.88 2b9z n PRO 31 Ca 0.04 -0.10 0.03 0.00 -2.02 0.00 0.00 63.50 61.45 2b9z n PRO 31 Cb 0.51 -1.81 0.14 0.00 -0.02 0.00 0.00 33.50 32.33 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 -1.62 -0.19 0.73 2.55 -1.07 -1.95 0.48 115.58 114.51 2b9z h ASN 32 Ca -0.45 0.16 -0.20 0.00 0.07 0.00 0.00 56.30 55.88 2b9z h ASN 32 Cb 1.29 0.26 -0.02 0.00 -2.07 0.00 0.00 38.32 37.78 2b9z h ASN 32 CO 0.34 -0.10 -0.91 -0.55 0.07 0.00 0.00 177.43 176.29 2b9z h ASN 33 N 0.17 0.15 -0.10 6.14 7.08 -1.97 0.64 115.58 127.69 2b9z h ASN 33 Ca 0.37 -0.13 -0.02 0.00 -3.08 0.00 0.00 56.30 53.44 2b9z h ASN 33 Cb 0.62 -0.05 -0.00 0.00 -2.08 0.00 0.00 38.32 36.81 2b9z h ASN 33 CO -0.55 0.98 -0.03 0.58 -2.08 0.00 0.00 177.43 176.33 2b9z h VAL 34 N 0.05 1.29 -0.14 6.14 2.07 -1.50 0.25 116.25 124.43 2b9z h VAL 34 Ca -0.03 -0.97 -0.07 0.00 0.82 0.00 0.00 66.70 66.45 2b9z h VAL 34 Cb 1.57 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 2b9z h VAL 34 CO 0.13 0.27 -0.22 0.08 0.02 0.00 0.00 177.57 177.86 2b9z h ARG 35 N -0.13 0.23 -0.40 1.57 0.11 -0.03 -0.63 114.38 115.11 2b9z h ARG 35 Ca 0.03 -0.07 -0.02 0.00 0.10 0.00 0.00 59.98 60.01 2b9z h ARG 35 Cb 0.44 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.48 2b9z h ARG 35 CO 0.01 0.45 0.14 0.00 0.10 0.00 0.00 179.97 180.67 2b9z h ARG 36 N 0.21 0.57 -0.51 0.08 -0.00 0.53 0.78 114.38 116.04 2b9z h ARG 36 Ca 0.04 -0.08 -0.04 0.00 -0.50 0.00 0.00 59.98 59.40 2b9z h ARG 36 Cb 0.51 -0.11 -0.02 0.00 0.00 0.00 0.00 29.97 30.35 2b9z h ARG 36 CO 0.03 0.48 0.16 -0.44 0.00 0.00 0.00 179.97 180.21 2b9z h ASP 37 N 0.56 0.69 0.89 7.04 3.32 0.60 0.28 116.42 129.80 2b9z h ASP 37 Ca 0.14 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 2b9z h ASP 37 Cb 0.14 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2b9z h ASP 37 CO -0.01 0.65 -0.33 -0.07 -1.72 0.00 0.00 179.24 177.76 2b9z h LEU 38 N 0.74 0.00 -1.01 1.55 -0.00 -0.68 -0.71 115.31 115.20 2b9z h LEU 38 Ca 0.17 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.99 2b9z h LEU 38 Cb 0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.85 2b9z h LEU 38 CO -0.01 0.33 0.08 -0.78 -0.00 0.00 0.00 178.44 178.07 2b9z h ASP 39 N 0.00 0.75 -0.34 -0.43 3.58 0.27 0.67 116.42 120.93 2b9z h ASP 39 Ca -0.00 -0.15 -0.16 0.00 0.42 0.00 0.00 57.03 57.14 2b9z h ASP 39 Cb 0.87 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 2b9z h ASP 39 CO 0.04 0.77 -0.38 0.78 -2.88 0.00 0.00 179.24 177.57 2b9z h ASN 40 N 0.76 0.95 -0.96 2.28 2.35 -0.23 0.23 115.58 120.96 2b9z h ASN 40 Ca 0.16 -0.43 0.07 0.00 -0.55 0.00 0.00 56.30 55.55 2b9z h ASN 40 Cb 0.34 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.38 2b9z h ASN 40 CO 0.01 1.21 0.62 0.25 -1.65 0.00 0.00 177.43 177.87 2b9z h LEU 41 N 0.73 0.98 0.38 1.61 5.85 -0.48 0.16 115.31 124.54 2b9z h LEU 41 Ca 0.06 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2b9z h LEU 41 Cb 0.97 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2b9z h LEU 41 CO 0.09 0.62 -0.18 0.45 -0.34 0.00 0.00 178.44 179.08 2b9z h HIS 42 N 1.11 -0.47 -0.11 1.25 3.86 0.78 0.34 115.15 121.91 2b9z h HIS 42 Ca 0.41 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.62 2b9z h HIS 42 Cb 0.19 0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 2b9z h HIS 42 CO -0.00 -0.14 0.05 0.00 0.86 0.00 0.00 177.93 178.70 2b9z h ALA 43 N -0.45 0.13 -0.16 2.45 0.00 -0.33 0.35 119.26 121.25 2b9z h ALA 43 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 2b9z h ALA 43 Cb 0.54 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2b9z h ALA 43 CO 0.09 -0.40 -0.75 0.00 0.00 0.00 0.00 179.25 178.19 2b9z h LEU 45 N 0.54 0.00 -0.27 0.00 5.85 -0.82 0.32 115.31 120.93 2b9z h LEU 45 Ca -0.04 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 2b9z h LEU 45 Cb 1.37 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 2b9z h LEU 45 CO 0.15 0.93 -0.08 -1.13 -0.34 0.00 0.00 178.44 177.98 2b9z h ASN 46 N 0.00 0.54 -0.98 1.25 -0.73 -0.33 -2.52 115.58 112.81 2b9z h ASN 46 Ca -0.01 -0.37 0.16 0.00 1.87 0.00 0.00 56.30 57.94 2b9z h ASN 46 Cb 1.70 -0.15 -0.10 0.00 0.27 0.00 0.00 38.32 40.05 2b9z h ASN 46 CO 0.12 0.79 0.59 0.50 -0.37 0.00 0.00 177.43 179.06 2b9z h LYS 47 N 0.28 0.80 -0.89 6.67 3.64 -0.51 -2.03 116.57 124.53 2b9z h LYS 47 Ca 0.07 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 2b9z h LYS 47 Cb 0.56 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 2b9z h LYS 47 CO 0.03 0.53 0.57 0.00 -2.27 0.00 0.00 179.45 178.30 2b9z h ALA 48 N 1.59 1.21 0.00 5.00 0.00 0.04 0.34 119.26 127.44 2b9z h ALA 48 Ca 0.53 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.34 2b9z h ALA 48 Cb 0.71 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2b9z h ALA 48 CO -0.34 0.35 -0.39 0.87 0.00 0.00 0.00 179.25 179.74 2b9z h LYS 49 N 1.05 0.00 -0.03 0.00 1.57 -0.98 -0.89 116.57 117.29 2b9z h LYS 49 Ca 0.38 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.03 2b9z h LYS 49 Cb 0.12 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.44 2b9z h LYS 49 CO -0.16 0.39 -0.48 -0.07 -0.57 0.00 0.00 179.45 178.57 2b9z h LEU 50 N 0.00 0.47 -0.29 2.94 -0.00 -0.54 0.13 115.31 118.02 2b9z h LEU 50 Ca -0.00 -0.72 -0.05 0.00 -0.00 0.00 0.00 57.88 57.10 2b9z h LEU 50 Cb 0.90 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.41 2b9z h LEU 50 CO 0.05 1.13 -0.01 0.71 -0.00 0.00 0.00 178.44 180.32 2b9z h THR 51 N -0.15 1.26 -0.22 0.22 1.35 -0.30 0.63 112.91 115.70 2b9z h THR 51 Ca -0.05 -0.96 -0.20 0.00 -0.55 0.00 0.00 66.41 64.65 2b9z h THR 51 Cb 1.17 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2b9z h THR 51 CO 0.10 0.31 -0.63 0.58 -0.25 0.00 0.00 175.52 175.62 2b9z h VAL 52 N 0.31 1.28 -0.61 6.82 2.07 -1.26 0.16 116.25 125.01 2b9z h VAL 52 Ca 0.08 -1.82 0.09 0.00 0.82 0.00 0.00 66.70 65.86 2b9z h VAL 52 Cb 0.45 1.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.95 2b9z h VAL 52 CO 0.02 0.59 0.25 1.23 0.02 0.00 0.00 177.57 179.67 2b9z h GLY 53 N 0.58 0.86 2.00 2.17 0.00 -0.67 -0.91 103.07 107.10 2b9z h GLY 53 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2b9z h GLY 53 CO 0.14 0.01 0.00 3.21 0.00 0.00 0.00 176.54 179.90 2b9z h ARG 54 N 0.45 0.00 -0.52 4.80 3.08 -0.69 -1.99 114.38 119.50 2b9z h ARG 54 Ca 0.30 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.26 2b9z h ARG 54 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2b9z h ARG 54 CO -0.28 0.00 -0.02 1.98 -1.07 0.00 0.00 179.97 180.58 2b9z h MET 55 N 0.00 0.93 -0.58 0.04 4.05 0.64 0.24 114.93 120.26 2b9z h MET 55 Ca 0.00 -0.31 -0.06 0.00 -0.28 0.00 0.00 59.70 59.05 2b9z h MET 55 Cb 0.71 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.40 2b9z h MET 55 CO 0.00 0.96 0.11 0.28 0.23 0.00 0.00 176.91 178.49 2b9z h VAL 56 N 0.80 1.24 -0.82 -5.77 2.07 -1.02 -2.18 116.25 110.58 2b9z h VAL 56 Ca 0.14 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2b9z h VAL 56 Cb 0.55 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2b9z h VAL 56 CO 0.03 0.34 0.47 0.74 0.02 0.00 0.00 177.57 179.17 2b9z h THR 57 N 0.87 1.23 -0.60 2.57 2.02 -0.78 0.11 112.91 118.33 2b9z h THR 57 Ca 0.18 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 2b9z h THR 57 Cb 0.36 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 2b9z h THR 57 CO 0.01 0.25 0.37 -1.28 0.37 0.00 0.00 175.52 175.24 2b9z h SER 58 N 1.13 0.71 0.46 4.18 0.87 0.08 -2.32 113.55 118.66 2b9z h SER 58 Ca 0.29 -0.05 -0.14 0.00 -1.23 0.00 0.00 61.79 60.66 2b9z h SER 58 Cb -0.01 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2b9z h SER 58 CO -0.05 0.55 -0.61 -0.07 -0.53 0.00 0.00 176.83 176.12 2b9z h LEU 59 N 0.81 0.17 -0.05 2.23 -0.00 -0.95 -3.28 115.31 114.24 2b9z h LEU 59 Ca 0.22 -0.10 0.00 0.00 -0.00 0.00 0.00 57.88 58.00 2b9z h LEU 59 Cb -0.04 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 40.57 2b9z h LEU 59 CO -0.04 0.74 -0.04 -0.11 -0.00 0.00 0.00 178.44 178.99 2b9z n LEU 60 N -3.85 0.11 -2.20 1.67 -0.00 0.33 -3.74 117.00 109.33 2b9z n LEU 60 Ca -0.02 0.23 -0.28 0.00 -0.00 0.00 0.00 56.01 55.94 2b9z n LEU 60 Cb 0.62 -0.27 0.10 0.00 -0.00 0.00 0.00 43.42 43.86 2b9z n LEU 60 CO 0.44 0.02 1.34 -1.84 -0.00 0.00 0.00 177.39 177.35 2b9z n GLU 61 N -1.23 2.38 -3.57 1.96 0.28 -0.97 -4.84 120.64 114.65 2b9z n GLU 61 Ca 0.14 -2.86 -0.01 0.00 -0.16 0.00 0.00 57.16 54.26 2b9z n GLU 61 Cb 0.26 -2.12 -0.05 0.00 1.43 0.00 0.00 31.44 30.96 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 -3.27 0.49 0.29 3.44 -2.85 -1.25 -5.07 119.74 111.53 2b9z s LYS 62 Ca 0.56 1.13 0.00 0.00 -1.00 0.00 0.00 55.97 56.66 2b9z s LYS 62 Cb 0.45 0.56 0.50 0.00 -2.06 0.00 0.00 37.83 37.29 2b9z s LYS 62 CO 0.03 -0.15 1.90 -1.35 0.10 0.00 0.00 175.35 175.88 2b9z h PRO 63 N 7.52 1.03 0.10 1.78 0.11 -1.90 -0.82 132.00 139.82 2b9z h PRO 63 Ca -0.20 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 2b9z h PRO 63 Cb 1.13 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2b9z h PRO 63 CO 0.11 0.68 -0.05 0.66 -0.21 0.00 0.00 178.00 179.20 2b9z h SER 64 N 1.06 -0.11 -0.26 -2.05 4.64 -1.97 0.19 113.55 115.05 2b9z h SER 64 Ca 0.41 -0.09 0.01 0.00 -0.47 0.00 0.00 61.79 61.64 2b9z h SER 64 Cb 0.21 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2b9z h SER 64 CO -0.16 0.02 0.16 0.58 -0.87 0.00 0.00 176.83 176.56 2b9z h VAL 65 N -0.24 1.05 -0.11 0.95 2.07 -1.77 -1.62 116.25 116.57 2b9z h VAL 65 Ca -0.01 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.41 2b9z h VAL 65 Cb 0.20 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2b9z h VAL 65 CO 0.02 0.06 -0.02 0.58 0.02 0.00 0.00 177.57 178.23 2b9z h VAL 66 N 0.33 0.90 -0.76 2.57 2.07 -0.97 -0.87 116.25 119.53 2b9z h VAL 66 Ca 0.10 -0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.67 2b9z h VAL 66 Cb -0.02 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 2b9z h VAL 66 CO -0.03 0.00 0.46 0.00 0.02 0.00 0.00 177.57 178.02 2b9z h ALA 67 N 1.11 1.03 -0.35 1.67 0.00 -0.48 -1.27 119.26 120.97 2b9z h ALA 67 Ca 0.05 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2b9z h ALA 67 Cb 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2b9z h ALA 67 CO -0.11 0.19 -0.06 1.88 0.00 0.00 0.00 179.25 181.15 2b9z h TYR 68 N 0.85 0.61 -0.26 0.00 0.05 -0.85 0.92 116.97 118.30 2b9z h TYR 68 Ca 0.33 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 59.03 2b9z h TYR 68 Cb 0.14 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 2b9z h TYR 68 CO -0.05 0.63 0.16 -0.07 -1.05 0.00 0.00 178.16 177.77 2b9z h LEU 69 N 0.54 0.31 -0.16 3.88 3.38 -0.07 -3.18 115.31 120.02 2b9z h LEU 69 Ca 0.11 -0.05 -0.22 0.00 0.09 0.00 0.00 57.88 57.80 2b9z h LEU 69 Cb 0.43 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2b9z h LEU 69 CO 0.02 0.27 -0.97 1.05 0.09 0.00 0.00 178.44 178.90 2b9z h GLU 70 N 0.32 0.31 0.00 1.13 4.11 -0.88 0.30 114.58 119.89 2b9z h GLU 70 Ca 0.09 -0.37 0.00 0.00 0.07 0.00 0.00 59.36 59.15 2b9z h GLU 70 Cb 0.02 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2b9z h GLU 70 CO -0.02 1.07 0.00 0.41 0.07 0.00 0.00 179.01 180.55 2b9z n GLY 71 N 1.02 1.25 0.55 1.06 0.00 0.27 -4.67 105.19 104.68 2b9z n GLY 71 Ca -0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.03 2b9z n GLY 71 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60