#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wbh s MET 1 N 0.00 4.00 0.54 0.00 1.00 -1.26 -4.96 119.30 118.62 1wbh s MET 1 Ca 0.00 -0.29 0.24 0.00 0.00 0.00 0.00 55.69 55.64 1wbh s MET 1 Cb 0.00 -3.61 1.50 0.00 0.00 0.00 0.00 34.83 32.72 1wbh s MET 1 CO 0.00 -0.08 2.15 1.57 0.00 0.00 0.00 175.02 178.66 1wbh h LYS 2 N 8.01 0.00 -0.01 2.03 2.10 -1.98 -2.12 116.57 124.60 1wbh h LYS 2 Ca -0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.29 1wbh h LYS 2 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1wbh h LYS 2 CO 0.60 0.06 -0.45 0.09 -2.00 0.00 0.00 179.45 177.75 1wbh n ASN 3 N -4.01 1.09 -4.65 7.07 3.02 -1.26 -4.87 115.26 111.65 1wbh n ASN 3 Ca -0.03 -0.87 -0.38 0.00 -0.03 0.00 0.00 54.58 53.28 1wbh n ASN 3 Cb 0.15 0.33 -0.09 0.00 -0.61 0.00 0.00 39.78 39.56 1wbh n ASN 3 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1wbh s TRP 4 N -2.68 3.31 -0.00 3.10 0.51 -0.80 -4.29 118.94 118.09 1wbh s TRP 4 Ca 0.18 0.37 0.17 0.00 -2.12 0.00 0.00 56.10 54.70 1wbh s TRP 4 Cb 0.18 -2.41 0.33 0.00 -0.81 0.00 0.00 33.47 30.76 1wbh s TRP 4 CO 0.61 -0.03 1.57 0.87 -0.51 0.00 0.00 176.95 179.46 1wbh h LYS 5 N 7.66 0.00 -5.52 4.98 1.79 -1.87 -3.43 116.57 120.18 1wbh h LYS 5 Ca -0.36 0.00 -0.66 0.00 -2.18 0.00 0.00 60.65 57.45 1wbh h LYS 5 Cb 1.17 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 31.58 1wbh h LYS 5 CO 0.66 0.46 -0.72 0.99 -1.08 0.00 0.00 179.45 179.77 1wbh s THR 6 N -3.23 3.44 0.40 -0.16 2.01 -1.26 -5.10 115.64 111.73 1wbh s THR 6 Ca 0.02 -0.54 -0.23 0.00 0.31 0.00 0.00 61.69 61.26 1wbh s THR 6 Cb 0.09 -2.45 -0.10 0.00 0.01 0.00 0.00 72.50 70.04 1wbh s THR 6 CO 0.72 0.53 0.96 -0.94 -0.69 0.00 0.00 174.62 175.20 1wbh s SER 7 N 0.09 7.03 0.36 3.53 1.04 -1.26 -4.23 113.70 120.25 1wbh s SER 7 Ca -0.03 1.78 0.03 0.00 0.48 0.00 0.00 55.95 58.20 1wbh s SER 7 Cb -0.14 -2.56 0.66 0.00 0.10 0.00 0.00 66.02 64.08 1wbh s SER 7 CO 0.04 -0.30 1.99 0.00 0.98 0.00 0.00 173.24 175.95 1wbh h ALA 8 N 2.35 1.53 -0.71 5.32 0.00 -1.94 -2.43 119.26 123.38 1wbh h ALA 8 Ca -0.48 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.38 1wbh h ALA 8 Cb 1.19 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1wbh h ALA 8 CO 0.62 0.40 0.46 1.49 0.00 0.00 0.00 179.25 182.22 1wbh h GLU 9 N 0.75 0.89 -0.23 0.00 4.81 -1.97 -2.21 114.58 116.62 1wbh h GLU 9 Ca 0.20 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1wbh h GLU 9 Cb -0.01 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1wbh h GLU 9 CO -0.04 0.59 -0.17 0.66 -0.73 0.00 0.00 179.01 179.33 1wbh h SER 10 N 0.92 0.38 -0.13 1.04 4.64 -1.83 -0.16 113.55 118.41 1wbh h SER 10 Ca 0.27 -0.10 0.01 0.00 -0.47 0.00 0.00 61.79 61.51 1wbh h SER 10 Cb -0.05 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 1wbh h SER 10 CO -0.08 0.57 0.03 0.40 -0.87 0.00 0.00 176.83 176.88 1wbh h ILE 11 N 0.36 0.96 0.00 0.95 1.08 -1.25 -2.79 117.51 116.82 1wbh h ILE 11 Ca 0.06 -0.03 -0.06 0.00 -0.39 0.00 0.00 64.86 64.44 1wbh h ILE 11 Cb 0.51 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 1wbh h ILE 11 CO 0.03 0.02 -0.30 -0.07 -0.69 0.00 0.00 178.15 177.14 1wbh h LEU 12 N 0.10 0.00 -1.26 1.44 3.38 -1.03 -3.02 115.31 114.91 1wbh h LEU 12 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1wbh h LEU 12 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1wbh h LEU 12 CO -0.07 0.30 0.00 0.35 0.09 0.00 0.00 178.44 179.12 1wbh n THR 13 N -3.41 0.15 -0.19 0.22 -2.24 -0.16 -4.23 114.28 104.43 1wbh n THR 13 Ca 0.00 -0.37 -0.08 0.00 -2.27 0.00 0.00 64.05 61.34 1wbh n THR 13 Cb 0.50 0.59 0.02 0.00 -2.10 0.00 0.00 70.33 69.33 1wbh n THR 13 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1wbh h THR 14 N 2.74 1.21 -2.75 4.28 2.02 -1.36 -3.47 112.91 115.58 1wbh h THR 14 Ca 0.00 -0.63 0.10 0.00 0.77 0.00 0.00 66.41 66.65 1wbh h THR 14 Cb 0.59 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 67.57 1wbh h THR 14 CO 0.00 0.25 0.34 -0.83 0.37 0.00 0.00 175.52 175.64 1wbh s GLY 15 N -3.04 -0.09 0.32 2.16 0.00 -1.26 -5.04 107.32 100.36 1wbh s GLY 15 Ca -0.13 -0.20 0.25 0.00 0.00 0.00 0.00 44.72 44.64 1wbh s GLY 15 CO 0.78 0.02 1.70 -0.56 0.00 0.00 0.00 173.10 175.04 1wbh h PRO 16 N 2.00 0.00 -4.56 2.90 0.13 -1.87 -3.44 132.00 127.17 1wbh h PRO 16 Ca -0.22 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.42 1wbh h PRO 16 Cb 1.24 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.04 1wbh h PRO 16 CO 0.26 0.00 -0.81 0.08 -0.23 0.00 0.00 178.00 177.30 1wbh s VAL 17 N -3.15 1.01 -0.27 1.56 1.01 -1.26 -0.70 120.40 118.60 1wbh s VAL 17 Ca 0.09 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 1wbh s VAL 17 Cb 0.09 -0.92 0.04 0.00 0.00 0.00 0.00 36.38 35.59 1wbh s VAL 17 CO 0.63 0.32 -0.05 -0.69 0.00 0.00 0.00 175.10 175.31 1wbh s VAL 18 N 0.54 2.72 0.21 2.92 1.01 0.67 -4.80 120.40 123.67 1wbh s VAL 18 Ca -0.11 -1.32 -0.30 0.00 0.00 0.00 0.00 61.98 60.26 1wbh s VAL 18 Cb -0.14 -2.50 -0.09 0.00 0.00 0.00 0.00 36.38 33.65 1wbh s VAL 18 CO 0.02 0.03 1.31 -2.16 0.00 0.00 0.00 175.10 174.30 1wbh s PRO 19 N 1.24 4.39 -0.45 2.72 0.04 -1.25 -1.82 135.00 139.88 1wbh s PRO 19 Ca -0.04 2.06 -0.21 0.00 0.04 0.00 0.00 61.00 62.85 1wbh s PRO 19 Cb -0.19 -3.19 0.03 0.00 0.04 0.00 0.00 34.50 31.19 1wbh s PRO 19 CO -0.04 -0.24 0.67 0.08 0.04 0.00 0.00 177.00 177.51 1wbh s VAL 20 N 0.03 4.79 -0.16 -0.36 1.01 -0.22 -2.39 120.40 123.10 1wbh s VAL 20 Ca 0.56 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.63 1wbh s VAL 20 Cb -0.37 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 31.75 1wbh s VAL 20 CO 0.39 -0.64 -0.01 -0.63 0.00 0.00 0.00 175.10 174.21 1wbh s ILE 21 N 2.91 4.14 -0.26 2.22 1.01 0.01 -4.38 121.20 126.86 1wbh s ILE 21 Ca 0.24 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.64 1wbh s ILE 21 Cb -0.14 -2.82 0.06 0.00 0.01 0.00 0.00 42.46 39.57 1wbh s ILE 21 CO 0.19 0.50 -0.09 -0.69 0.00 0.00 0.00 174.94 174.85 1wbh s VAL 22 N 0.25 2.08 -0.27 2.92 1.01 -1.26 -1.44 120.40 123.69 1wbh s VAL 22 Ca -0.01 -1.62 -0.05 0.00 0.00 0.00 0.00 61.98 60.30 1wbh s VAL 22 Cb -0.13 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.02 1wbh s VAL 22 CO 0.02 -0.08 0.02 0.54 0.00 0.00 0.00 175.10 175.60 1wbh s VAL 23 N 1.13 3.56 -0.04 2.92 0.11 -1.26 -4.93 120.40 121.89 1wbh s VAL 23 Ca -0.07 -0.76 0.03 0.00 -2.93 0.00 0.00 61.98 58.25 1wbh s VAL 23 Cb -0.20 -2.80 -0.25 0.00 -1.53 0.00 0.00 36.38 31.60 1wbh s VAL 23 CO -0.05 0.16 0.68 0.11 -3.33 0.00 0.00 175.10 172.67 1wbh h LYS 24 N 8.15 0.13 -4.70 1.54 1.57 -1.98 -3.42 116.57 117.86 1wbh h LYS 24 Ca -0.33 -0.23 -0.60 0.00 -1.87 0.00 0.00 60.65 57.62 1wbh h LYS 24 Cb 1.13 0.09 -0.35 0.00 0.08 0.00 0.00 32.23 33.17 1wbh h LYS 24 CO 0.59 0.88 -0.83 0.15 -0.57 0.00 0.00 179.45 179.66 1wbh s LYS 25 N -2.60 2.26 0.29 3.15 1.02 -1.26 -4.71 119.74 117.90 1wbh s LYS 25 Ca -0.10 -0.56 0.04 0.00 0.02 0.00 0.00 55.97 55.37 1wbh s LYS 25 Cb 0.07 -2.00 0.76 0.00 -0.52 0.00 0.00 37.83 36.14 1wbh s LYS 25 CO 0.82 -0.15 1.67 1.25 -0.92 0.00 0.00 175.35 178.01 1wbh h LEU 26 N 7.75 0.20 -1.67 3.17 5.85 -1.90 -1.60 115.31 127.11 1wbh h LEU 26 Ca -0.35 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1wbh h LEU 26 Cb 1.15 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.38 1wbh h LEU 26 CO 0.51 -0.09 0.00 1.05 -0.34 0.00 0.00 178.44 179.57 1wbh h GLU 27 N 0.30 0.00 0.00 1.25 9.09 -2.00 -1.01 114.58 122.21 1wbh h GLU 27 Ca 0.58 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.99 1wbh h GLU 27 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1wbh h GLU 27 CO -0.59 0.00 -0.31 0.45 0.05 0.00 0.00 179.01 178.61 1wbh h HIS 28 N 0.00 0.00 -0.05 2.06 3.86 -1.65 -3.40 115.15 115.97 1wbh h HIS 28 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1wbh h HIS 28 Cb 0.08 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 1wbh h HIS 28 CO 0.00 0.00 0.01 0.00 0.86 0.00 0.00 177.93 178.80 1wbh h ALA 29 N 2.19 0.07 0.03 2.45 0.00 -1.32 -1.75 119.26 120.93 1wbh h ALA 29 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1wbh h ALA 29 Cb 0.91 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1wbh h ALA 29 CO 0.00 -0.31 -0.01 0.28 0.00 0.00 0.00 179.25 179.21 1wbh h VAL 30 N -0.12 1.25 -0.11 0.00 2.07 -1.77 -1.38 116.25 116.19 1wbh h VAL 30 Ca 0.02 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1wbh h VAL 30 Cb 0.23 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1wbh h VAL 30 CO -0.00 0.23 0.04 1.55 0.02 0.00 0.00 177.57 179.41 1wbh h PRO 31 N -0.44 0.15 -0.19 1.57 0.13 -1.80 -0.95 132.00 130.47 1wbh h PRO 31 Ca -0.00 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 1wbh h PRO 31 Cb 0.41 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 1wbh h PRO 31 CO 0.01 0.13 -0.01 1.98 -0.23 0.00 0.00 178.00 179.88 1wbh h MET 32 N 0.15 0.35 -0.59 0.86 1.85 -1.18 -0.75 114.93 115.61 1wbh h MET 32 Ca 0.04 -0.11 0.03 0.00 -0.61 0.00 0.00 59.70 59.04 1wbh h MET 32 Cb 0.04 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.00 1wbh h MET 32 CO -0.00 0.56 0.35 0.00 -0.40 0.00 0.00 176.91 177.42 1wbh h ALA 33 N 0.77 0.77 -0.70 0.39 0.00 -0.67 -0.62 119.26 119.20 1wbh h ALA 33 Ca 0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1wbh h ALA 33 Cb 0.41 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1wbh h ALA 33 CO 0.01 0.07 0.19 0.87 0.00 0.00 0.00 179.25 180.40 1wbh h LYS 34 N 0.69 1.10 -0.83 0.00 1.57 -1.03 -1.21 116.57 116.86 1wbh h LYS 34 Ca 0.24 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1wbh h LYS 34 Cb 0.05 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 1wbh h LYS 34 CO -0.11 0.95 0.42 0.00 -0.57 0.00 0.00 179.45 180.14 1wbh h ALA 35 N 1.15 1.18 -0.08 3.86 0.00 -0.52 0.80 119.26 125.64 1wbh h ALA 35 Ca 0.22 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1wbh h ALA 35 Cb 0.33 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1wbh h ALA 35 CO -0.00 0.64 -0.11 -0.07 0.00 0.00 0.00 179.25 179.71 1wbh h LEU 36 N 1.17 0.24 -0.90 0.00 3.38 -0.82 -2.43 115.31 115.95 1wbh h LEU 36 Ca 0.29 -0.51 0.10 0.00 0.09 0.00 0.00 57.88 57.84 1wbh h LEU 36 Cb 0.08 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 1wbh h LEU 36 CO -0.04 0.70 0.54 0.58 0.09 0.00 0.00 178.44 180.31 1wbh h VAL 37 N -0.22 0.93 0.00 1.22 2.07 -0.59 -0.15 116.25 119.51 1wbh h VAL 37 Ca 0.01 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1wbh h VAL 37 Cb 0.65 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1wbh h VAL 37 CO 0.03 0.16 -0.08 0.00 0.02 0.00 0.00 177.57 177.70 1wbh h ALA 38 N 1.48 1.13 -0.31 1.67 0.00 -0.69 -0.74 119.26 121.79 1wbh h ALA 38 Ca 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1wbh h ALA 38 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1wbh h ALA 38 CO -0.24 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.52 1wbh n GLY 39 N -0.47 0.98 0.83 0.00 0.00 -0.19 -4.93 105.19 101.42 1wbh n GLY 39 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1wbh n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wbh n GLY 40 N 1.28 0.77 3.14 -0.02 0.00 -0.28 -3.26 105.19 106.82 1wbh n GLY 40 Ca 0.17 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1wbh n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wbh s VAL 41 N -2.00 2.29 0.00 1.61 1.01 -0.50 -4.99 120.40 117.82 1wbh s VAL 41 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1wbh s VAL 41 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.32 1wbh s VAL 41 CO 0.00 0.40 0.14 -2.11 0.00 0.00 0.00 175.10 173.53 1wbh n ARG 42 N 4.61 2.68 -3.09 2.72 1.85 -1.26 -2.00 116.66 122.17 1wbh n ARG 42 Ca -0.19 -0.14 -0.43 0.00 -1.00 0.00 0.00 57.85 56.09 1wbh n ARG 42 Cb 0.49 -0.55 -0.06 0.00 -1.05 0.00 0.00 32.46 31.28 1wbh n ARG 42 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1wbh s VAL 43 N -0.42 4.79 -0.33 8.89 1.01 -1.26 0.14 120.40 133.23 1wbh s VAL 43 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 1wbh s VAL 43 Cb 0.00 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.18 1wbh s VAL 43 CO 0.00 -0.65 0.07 -0.76 0.00 0.00 0.00 175.10 173.76 1wbh s LEU 44 N 2.90 4.19 -0.91 3.92 1.43 -0.21 -3.89 118.68 126.11 1wbh s LEU 44 Ca 0.23 -1.16 -0.19 0.00 -1.03 0.00 0.00 54.13 51.98 1wbh s LEU 44 Cb -0.14 -1.83 0.13 0.00 0.03 0.00 0.00 46.19 44.38 1wbh s LEU 44 CO 0.19 -0.30 1.09 0.21 0.23 0.00 0.00 176.35 177.76 1wbh s ASN 45 N 1.36 6.61 -0.56 2.29 2.47 -1.00 -0.91 114.94 125.21 1wbh s ASN 45 Ca -0.03 -2.03 -0.25 0.00 0.42 0.00 0.00 52.86 50.97 1wbh s ASN 45 Cb -0.19 -2.39 0.04 0.00 -1.45 0.00 0.00 41.25 37.26 1wbh s ASN 45 CO 0.02 -1.05 0.99 -0.69 -3.72 0.00 0.00 177.10 172.64 1wbh s VAL 46 N 2.58 4.32 0.38 -5.21 1.01 -0.46 -0.81 120.40 122.21 1wbh s VAL 46 Ca 0.31 0.37 -0.25 0.00 0.00 0.00 0.00 61.98 62.41 1wbh s VAL 46 Cb -0.06 -4.58 -0.09 0.00 0.00 0.00 0.00 36.38 31.66 1wbh s VAL 46 CO -0.08 -1.17 1.10 0.42 0.00 0.00 0.00 175.10 175.37 1wbh s THR 47 N 4.13 3.46 -1.48 3.92 -4.23 -0.52 -1.19 115.64 119.74 1wbh s THR 47 Ca 0.32 1.22 -0.09 0.00 -1.18 0.00 0.00 61.69 61.96 1wbh s THR 47 Cb -0.12 -3.68 0.02 0.00 1.34 0.00 0.00 72.50 70.06 1wbh s THR 47 CO 0.20 0.10 2.58 0.18 -0.54 0.00 0.00 174.62 177.14 1wbh n LEU 48 N 0.20 8.08 -0.09 4.79 4.77 0.66 -4.22 117.00 131.19 1wbh n LEU 48 Ca 0.04 -4.52 0.01 0.00 -0.03 0.00 0.00 56.01 51.51 1wbh n LEU 48 Cb 0.48 -1.51 0.01 0.00 -2.33 0.00 0.00 43.42 40.07 1wbh n LEU 48 CO 0.49 1.86 0.26 0.54 -1.33 0.00 0.00 177.39 179.21 1wbh n ARG 49 N 3.42 0.08 -4.12 3.23 1.74 -1.26 -4.93 116.66 114.83 1wbh n ARG 49 Ca 0.66 -0.59 -0.09 0.00 -0.77 0.00 0.00 57.85 57.07 1wbh n ARG 49 Cb 0.27 -1.00 -0.10 0.00 -1.02 0.00 0.00 32.46 30.61 1wbh n ARG 49 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1wbh s THR 50 N -0.32 0.40 0.37 0.55 -4.23 -1.26 -5.05 115.64 106.09 1wbh s THR 50 Ca 0.03 -1.81 0.05 0.00 -1.18 0.00 0.00 61.69 58.78 1wbh s THR 50 Cb 0.02 -1.52 0.21 0.00 1.34 0.00 0.00 72.50 72.55 1wbh s THR 50 CO 0.04 -0.92 1.96 -0.33 -0.54 0.00 0.00 174.62 174.82 1wbh h GLU 51 N 3.17 0.55 -0.01 3.99 4.39 -1.89 -2.69 114.58 122.08 1wbh h GLU 51 Ca -0.34 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1wbh h GLU 51 Cb 1.15 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1wbh h GLU 51 CO 0.64 0.48 -0.01 0.00 -1.16 0.00 0.00 179.01 178.96 1wbh h ALA 53 N 4.27 0.43 -0.50 0.00 0.00 -1.72 0.98 119.26 122.73 1wbh h ALA 53 Ca 0.00 0.26 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1wbh h ALA 53 Cb 0.44 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1wbh h ALA 53 CO 0.00 -0.42 -0.08 0.28 0.00 0.00 0.00 179.25 179.02 1wbh h VAL 54 N -0.00 1.27 -0.24 0.00 2.07 -1.84 -0.73 116.25 116.78 1wbh h VAL 54 Ca 0.32 -1.21 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 1wbh h VAL 54 Cb 0.48 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1wbh h VAL 54 CO -0.68 0.42 -0.06 0.44 0.02 0.00 0.00 177.57 177.71 1wbh h ASP 55 N 0.80 0.35 -0.37 0.57 3.32 -1.70 -1.47 116.42 117.92 1wbh h ASP 55 Ca 0.13 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1wbh h ASP 55 Cb 0.63 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1wbh h ASP 55 CO 0.04 0.46 0.10 0.00 -1.72 0.00 0.00 179.24 178.12 1wbh h ALA 56 N 1.58 0.49 -0.41 3.45 0.00 -0.16 0.51 119.26 124.72 1wbh h ALA 56 Ca 0.08 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1wbh h ALA 56 Cb 0.34 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1wbh h ALA 56 CO 0.02 0.15 0.12 0.82 0.00 0.00 0.00 179.25 180.36 1wbh h ILE 57 N 0.45 0.84 -0.56 0.00 2.04 -0.72 0.10 117.51 119.66 1wbh h ILE 57 Ca 0.12 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1wbh h ILE 57 Cb 0.29 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1wbh h ILE 57 CO -0.00 0.05 0.31 -0.09 0.00 0.00 0.00 178.15 178.42 1wbh h ARG 58 N 0.27 0.79 -0.55 2.37 2.43 -1.06 0.73 114.38 119.35 1wbh h ARG 58 Ca 0.19 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1wbh h ARG 58 Cb 0.20 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1wbh h ARG 58 CO -0.22 0.60 0.13 0.00 -1.51 0.00 0.00 179.97 178.98 1wbh h ALA 59 N 1.14 0.73 -0.45 2.80 0.00 -0.49 -1.90 119.26 121.09 1wbh h ALA 59 Ca 0.20 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1wbh h ALA 59 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1wbh h ALA 59 CO -0.03 0.43 -0.10 0.82 0.00 0.00 0.00 179.25 180.36 1wbh h ILE 60 N 0.79 1.27 -0.40 0.00 2.04 -0.73 -0.48 117.51 120.00 1wbh h ILE 60 Ca 0.17 -1.22 0.01 0.00 1.00 0.00 0.00 64.86 64.82 1wbh h ILE 60 Cb 0.34 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1wbh h ILE 60 CO 0.00 0.42 0.27 0.00 0.00 0.00 0.00 178.15 178.84 1wbh h ALA 61 N 0.87 1.73 0.07 1.87 0.00 -0.63 0.12 119.26 123.28 1wbh h ALA 61 Ca 0.12 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1wbh h ALA 61 Cb 0.65 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1wbh h ALA 61 CO 0.04 0.25 -0.53 0.87 0.00 0.00 0.00 179.25 179.89 1wbh h LYS 62 N 0.53 0.14 0.00 0.00 1.57 -1.16 -3.35 116.57 114.30 1wbh h LYS 62 Ca 0.15 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 1wbh h LYS 62 Cb -0.05 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1wbh h LYS 62 CO -0.03 1.11 -1.53 0.39 -0.57 0.00 0.00 179.45 178.82 1wbh n GLU 63 N -4.35 0.63 -3.06 3.15 1.02 -0.20 -4.39 120.64 113.43 1wbh n GLU 63 Ca -0.14 0.06 -0.24 0.00 -0.02 0.00 0.00 57.16 56.82 1wbh n GLU 63 Cb 0.67 -1.71 -0.04 0.00 -0.02 0.00 0.00 31.44 30.33 1wbh n GLU 63 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1wbh n VAL 64 N -2.65 1.76 0.32 2.62 0.31 0.41 -4.92 118.33 116.19 1wbh n VAL 64 Ca -0.08 -5.16 0.10 0.00 -0.01 0.00 0.00 64.34 59.20 1wbh n VAL 64 Cb 0.72 -1.06 0.47 0.00 -0.91 0.00 0.00 33.84 33.06 1wbh n VAL 64 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1wbh n PRO 65 N 0.06 0.15 0.03 5.55 -0.04 -1.25 -1.05 135.00 138.44 1wbh n PRO 65 Ca 0.28 0.46 0.13 0.00 -0.04 0.00 0.00 63.50 64.34 1wbh n PRO 65 Cb 0.49 -1.83 0.53 0.00 -0.04 0.00 0.00 33.50 32.65 1wbh n PRO 65 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1wbh n GLU 66 N -2.12 0.06 -2.56 0.54 0.00 -1.26 -4.73 120.64 110.57 1wbh n GLU 66 Ca 0.01 0.09 -0.31 0.00 0.00 0.00 0.00 57.16 56.95 1wbh n GLU 66 Cb 0.16 -1.58 -0.03 0.00 0.00 0.00 0.00 31.44 29.99 1wbh n GLU 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1wbh s ALA 67 N -3.03 3.18 -0.71 -1.84 0.00 -0.22 -5.00 121.76 114.13 1wbh s ALA 67 Ca 0.12 0.03 -0.13 0.00 0.00 0.00 0.00 51.96 51.98 1wbh s ALA 67 Cb 0.16 -2.96 0.19 0.00 0.00 0.00 0.00 23.12 20.51 1wbh s ALA 67 CO 0.50 -0.16 0.64 0.42 0.00 0.00 0.00 175.76 177.17 1wbh s ILE 68 N -2.54 5.20 0.03 0.00 1.01 0.12 -5.01 121.20 120.01 1wbh s ILE 68 Ca 0.56 -2.26 -0.14 0.00 0.00 0.00 0.00 60.65 58.80 1wbh s ILE 68 Cb -0.10 -4.27 -0.06 0.00 0.01 0.00 0.00 42.46 38.04 1wbh s ILE 68 CO 0.32 -0.96 0.43 0.54 0.00 0.00 0.00 174.94 175.27 1wbh s VAL 69 N 0.54 5.00 0.14 2.92 0.11 -1.26 -1.05 120.40 126.80 1wbh s VAL 69 Ca 0.14 0.81 0.01 0.00 -2.93 0.00 0.00 61.98 60.00 1wbh s VAL 69 Cb -0.17 -3.72 -0.00 0.00 -1.53 0.00 0.00 36.38 30.96 1wbh s VAL 69 CO -0.05 0.50 0.17 0.61 -3.33 0.00 0.00 175.10 173.00 1wbh n GLY 70 N 1.57 3.09 3.34 6.54 0.00 -0.08 0.04 105.19 119.69 1wbh n GLY 70 Ca -0.12 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 1wbh n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wbh s ALA 71 N -2.28 2.25 0.44 4.61 0.00 -0.62 -1.36 121.76 124.79 1wbh s ALA 71 Ca 0.14 -1.09 0.05 0.00 0.00 0.00 0.00 51.96 51.06 1wbh s ALA 71 Cb 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 23.12 22.43 1wbh s ALA 71 CO 0.10 0.53 0.01 0.20 0.00 0.00 0.00 175.76 176.60 1wbh s GLY 72 N -0.60 2.67 -1.46 0.00 0.00 -0.33 0.21 107.32 107.81 1wbh s GLY 72 Ca 0.09 -1.66 -0.09 0.00 0.00 0.00 0.00 44.72 43.06 1wbh s GLY 72 CO -0.00 -2.12 0.90 2.41 0.00 0.00 0.00 173.10 174.29 1wbh n THR 73 N -1.06 -2.24 -2.87 0.90 -1.04 -0.96 -0.24 114.28 106.77 1wbh n THR 73 Ca -0.10 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.49 1wbh n THR 73 Cb 0.67 -3.30 -0.04 0.00 -1.82 0.00 0.00 70.33 65.84 1wbh n THR 73 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1wbh s VAL 74 N -3.23 4.73 -0.38 12.58 1.01 -0.93 -4.52 120.40 129.65 1wbh s VAL 74 Ca 0.52 1.32 0.12 0.00 0.00 0.00 0.00 61.98 63.94 1wbh s VAL 74 Cb -0.24 -4.21 -0.14 0.00 0.00 0.00 0.00 36.38 31.79 1wbh s VAL 74 CO 0.64 -0.29 0.42 0.18 0.00 0.00 0.00 175.10 176.04 1wbh n LEU 75 N 6.34 0.38 -3.82 3.92 4.77 -1.26 -4.43 117.00 122.90 1wbh n LEU 75 Ca 0.06 -0.35 -0.07 0.00 -0.03 0.00 0.00 56.01 55.62 1wbh n LEU 75 Cb 0.48 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1wbh n LEU 75 CO 0.52 0.09 0.51 0.54 -1.33 0.00 0.00 177.39 177.72 1wbh s ASN 76 N -2.48 -0.27 0.38 -1.43 2.20 -1.26 -4.89 114.94 107.19 1wbh s ASN 76 Ca 0.02 -0.54 0.07 0.00 -0.94 0.00 0.00 52.86 51.47 1wbh s ASN 76 Cb 0.08 0.68 0.79 0.00 -2.00 0.00 0.00 41.25 40.81 1wbh s ASN 76 CO 0.48 -1.25 1.97 -0.65 -2.94 0.00 0.00 177.10 174.71 1wbh h PRO 77 N 2.00 0.67 -0.34 3.55 0.11 -1.91 -1.92 132.00 134.16 1wbh h PRO 77 Ca -0.21 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1wbh h PRO 77 Cb 1.25 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1wbh h PRO 77 CO 0.24 0.44 0.22 0.37 -0.21 0.00 0.00 178.00 179.07 1wbh h GLN 78 N 0.69 0.45 -0.35 1.05 4.15 -1.98 -0.07 115.11 119.05 1wbh h GLN 78 Ca 0.30 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.58 1wbh h GLN 78 Cb 0.28 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1wbh h GLN 78 CO -0.09 0.31 -0.21 1.96 -1.93 0.00 0.00 178.83 178.86 1wbh h GLN 79 N 0.46 0.67 -0.35 1.69 4.20 -1.90 -0.92 115.11 118.97 1wbh h GLN 79 Ca 0.13 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1wbh h GLN 79 Cb -0.04 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1wbh h GLN 79 CO -0.03 0.84 0.19 1.25 -0.67 0.00 0.00 178.83 180.41 1wbh h LEU 80 N 0.59 0.44 -0.64 1.46 5.85 -0.95 -0.38 115.31 121.69 1wbh h LEU 80 Ca 0.09 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1wbh h LEU 80 Cb 0.69 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1wbh h LEU 80 CO 0.05 0.41 0.23 0.00 -0.34 0.00 0.00 178.44 178.80 1wbh h ALA 81 N 1.05 0.83 -0.35 1.25 0.00 -0.74 -1.44 119.26 119.87 1wbh h ALA 81 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1wbh h ALA 81 Cb 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1wbh h ALA 81 CO -0.02 0.47 0.19 1.49 0.00 0.00 0.00 179.25 181.39 1wbh h GLU 82 N 0.91 0.49 -0.03 0.00 4.81 -0.79 -1.06 114.58 118.90 1wbh h GLU 82 Ca 0.21 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.24 1wbh h GLU 82 Cb 0.24 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1wbh h GLU 82 CO -0.01 0.40 -0.64 -0.39 -0.73 0.00 0.00 179.01 177.64 1wbh h VAL 83 N 0.44 1.43 -0.25 0.32 -1.51 -0.91 -2.24 116.25 113.53 1wbh h VAL 83 Ca 0.12 -2.12 -0.01 0.00 -1.23 0.00 0.00 66.70 63.46 1wbh h VAL 83 Cb 0.05 2.12 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 1wbh h VAL 83 CO -0.02 0.62 0.10 0.74 -1.23 0.00 0.00 177.57 177.77 1wbh h THR 84 N 0.09 1.17 -0.70 7.19 2.02 -1.07 -1.20 112.91 120.41 1wbh h THR 84 Ca -0.01 -0.53 0.02 0.00 0.77 0.00 0.00 66.41 66.66 1wbh h THR 84 Cb 1.15 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 68.58 1wbh h THR 84 CO 0.09 0.18 0.47 -0.08 0.37 0.00 0.00 175.52 176.54 1wbh h GLU 85 N 0.25 0.88 0.00 6.66 4.22 -1.05 -2.23 114.58 123.30 1wbh h GLU 85 Ca 0.08 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.47 1wbh h GLU 85 Cb 0.19 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1wbh h GLU 85 CO -0.01 0.58 0.00 0.00 -2.18 0.00 0.00 179.01 177.40 1wbh h ALA 86 N 1.58 1.00 0.00 2.92 0.00 -1.03 -3.46 119.26 120.26 1wbh h ALA 86 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1wbh h ALA 86 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1wbh h ALA 86 CO -0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.59 1wbh n GLY 87 N -0.02 1.12 3.71 0.00 0.00 -0.84 -3.83 105.19 105.32 1wbh n GLY 87 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1wbh n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wbh n ALA 88 N -1.00 1.74 0.78 4.61 0.00 -0.49 -4.89 120.51 121.26 1wbh n ALA 88 Ca 0.00 0.39 0.12 0.00 0.00 0.00 0.00 53.44 53.94 1wbh n ALA 88 Cb 0.00 -2.35 0.15 0.00 0.00 0.00 0.00 19.45 17.25 1wbh n ALA 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1wbh n GLN 89 N 1.78 0.15 -3.78 0.00 6.02 0.11 -4.71 117.38 116.95 1wbh n GLN 89 Ca 0.09 0.02 -0.07 0.00 -0.01 0.00 0.00 57.00 57.03 1wbh n GLN 89 Cb 0.34 -1.57 -0.02 0.00 1.02 0.00 0.00 30.24 30.01 1wbh n GLN 89 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 1wbh s PHE 90 N -3.10 -0.23 0.00 1.08 -0.12 -1.25 -4.21 117.98 110.16 1wbh s PHE 90 Ca 0.08 -0.17 0.03 0.00 -0.05 0.00 0.00 56.93 56.81 1wbh s PHE 90 Cb 0.16 0.68 -0.01 0.00 -0.63 0.00 0.00 43.02 43.21 1wbh s PHE 90 CO 0.74 -1.11 -0.09 0.00 -0.05 0.00 0.00 175.22 174.71 1wbh s ALA 91 N -3.78 0.72 -0.03 1.99 0.00 0.04 -1.59 121.76 119.10 1wbh s ALA 91 Ca 0.10 -0.43 0.08 0.00 0.00 0.00 0.00 51.96 51.71 1wbh s ALA 91 Cb -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 1wbh s ALA 91 CO 0.04 0.16 -0.25 0.42 0.00 0.00 0.00 175.76 176.12 1wbh s ILE 92 N -0.34 2.11 0.12 0.00 1.01 0.13 -0.74 121.20 123.49 1wbh s ILE 92 Ca 0.02 -1.08 0.09 0.00 0.00 0.00 0.00 60.65 59.67 1wbh s ILE 92 Cb -0.04 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 1wbh s ILE 92 CO -0.00 0.58 -0.22 -0.94 0.00 0.00 0.00 174.94 174.36 1wbh s SER 93 N -0.57 2.71 0.45 3.58 1.04 -1.16 -2.20 113.70 117.56 1wbh s SER 93 Ca 0.09 -0.73 0.28 0.00 0.48 0.00 0.00 55.95 56.07 1wbh s SER 93 Cb -0.10 -0.16 0.90 0.00 0.10 0.00 0.00 66.02 66.76 1wbh s SER 93 CO -0.00 0.07 1.80 1.55 0.98 0.00 0.00 173.24 177.64 1wbh h PRO 94 N 3.90 0.00 0.00 4.02 0.13 -1.91 0.75 132.00 138.89 1wbh h PRO 94 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 1wbh h PRO 94 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1wbh h PRO 94 CO 0.41 0.00 0.14 0.41 -0.23 0.00 0.00 178.00 178.73 1wbh n GLY 95 N 0.53 1.45 3.22 1.56 0.00 -1.25 -4.16 105.19 106.54 1wbh n GLY 95 Ca 0.02 -1.31 -0.15 0.00 0.00 0.00 0.00 46.02 44.58 1wbh n GLY 95 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1wbh s LEU 96 N 0.00 2.44 0.05 0.99 0.05 -1.20 -4.13 118.68 116.88 1wbh s LEU 96 Ca 0.16 -0.87 -0.01 0.00 0.05 0.00 0.00 54.13 53.45 1wbh s LEU 96 Cb -0.03 -0.39 -0.04 0.00 -2.05 0.00 0.00 46.19 43.68 1wbh s LEU 96 CO 0.12 -0.25 -0.02 0.42 -0.55 0.00 0.00 176.35 176.07 1wbh s THR 97 N -2.63 0.20 0.17 5.48 -4.23 -1.26 -5.06 115.64 108.31 1wbh s THR 97 Ca 0.10 -1.65 -0.14 0.00 -1.18 0.00 0.00 61.69 58.83 1wbh s THR 97 Cb -0.02 -1.32 0.06 0.00 1.34 0.00 0.00 72.50 72.56 1wbh s THR 97 CO 0.01 -0.91 1.77 -0.33 -0.54 0.00 0.00 174.62 174.62 1wbh h GLU 98 N 3.36 0.76 -0.72 3.99 5.08 -1.99 -0.82 114.58 124.23 1wbh h GLU 98 Ca -0.34 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 57.93 1wbh h GLU 98 Cb 1.15 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 1wbh h GLU 98 CO 0.62 0.60 0.48 -1.35 -1.00 0.00 0.00 179.01 178.35 1wbh h PRO 99 N 0.72 0.95 -0.51 2.33 0.11 -1.99 0.22 132.00 133.83 1wbh h PRO 99 Ca 0.19 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.14 1wbh h PRO 99 Cb 0.07 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 1wbh h PRO 99 CO -0.03 0.63 -0.07 1.25 -0.21 0.00 0.00 178.00 179.58 1wbh h LEU 100 N 0.98 0.94 -0.55 2.35 5.85 -1.81 -1.44 115.31 121.64 1wbh h LEU 100 Ca 0.26 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1wbh h LEU 100 Cb -0.11 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.64 1wbh h LEU 100 CO -0.06 1.06 0.15 -0.07 -0.34 0.00 0.00 178.44 179.18 1wbh h LEU 101 N 0.81 0.81 -0.12 2.25 3.38 -0.56 0.21 115.31 122.09 1wbh h LEU 101 Ca 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1wbh h LEU 101 Cb 0.61 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1wbh h LEU 101 CO 0.04 0.82 0.04 0.50 0.09 0.00 0.00 178.44 179.93 1wbh h LYS 102 N 0.77 0.19 -0.94 1.13 3.64 -0.93 -1.06 116.57 119.37 1wbh h LYS 102 Ca 0.17 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1wbh h LYS 102 Cb 0.31 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 1wbh h LYS 102 CO -0.00 0.32 0.56 0.00 -2.27 0.00 0.00 179.45 178.06 1wbh h ALA 103 N 0.86 1.20 -0.21 5.00 0.00 -1.14 -1.48 119.26 123.49 1wbh h ALA 103 Ca 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1wbh h ALA 103 Cb 0.21 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1wbh h ALA 103 CO -0.00 0.67 0.08 0.00 0.00 0.00 0.00 179.25 180.00 1wbh h ALA 104 N 1.31 0.27 0.00 0.00 0.00 -0.71 -0.83 119.26 119.29 1wbh h ALA 104 Ca 0.34 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1wbh h ALA 104 Cb -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1wbh h ALA 104 CO -0.06 -0.14 -0.19 1.79 0.00 0.00 0.00 179.25 180.66 1wbh h THR 105 N 0.18 0.49 0.00 0.00 1.35 -0.94 -2.31 112.91 111.68 1wbh h THR 105 Ca 0.07 -0.97 -0.09 0.00 -0.55 0.00 0.00 66.41 64.87 1wbh h THR 105 Cb 0.18 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 1wbh h THR 105 CO -0.01 0.18 -0.49 -0.33 -0.25 0.00 0.00 175.52 174.62 1wbh h GLU 106 N 0.00 0.00 0.00 4.72 5.08 -1.10 -3.42 114.58 119.86 1wbh h GLU 106 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1wbh h GLU 106 Cb 0.66 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.92 1wbh h GLU 106 CO 0.02 0.39 0.03 0.41 -1.00 0.00 0.00 179.01 178.86 1wbh n GLY 107 N 1.21 -0.62 0.45 -3.84 0.00 -0.33 -4.97 105.19 97.10 1wbh n GLY 107 Ca 0.01 -1.76 0.09 0.00 0.00 0.00 0.00 46.02 44.37 1wbh n GLY 107 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1wbh n THR 108 N -1.99 0.00 -4.55 2.61 -2.24 -1.26 -4.34 114.28 102.52 1wbh n THR 108 Ca 0.02 -0.34 -0.23 0.00 -2.27 0.00 0.00 64.05 61.22 1wbh n THR 108 Cb 0.05 1.24 -0.14 0.00 -2.10 0.00 0.00 70.33 69.38 1wbh n THR 108 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1wbh s ILE 109 N -1.99 1.40 0.40 2.28 -4.36 -1.26 -3.71 121.20 113.95 1wbh s ILE 109 Ca 0.16 -1.04 -0.27 0.00 -0.26 0.00 0.00 60.65 59.24 1wbh s ILE 109 Cb 0.15 -1.22 -0.10 0.00 1.25 0.00 0.00 42.46 42.54 1wbh s ILE 109 CO 0.42 0.15 1.41 -2.16 0.24 0.00 0.00 174.94 175.00 1wbh s PRO 110 N -1.04 4.00 -0.17 0.37 0.04 -1.26 -4.80 135.00 132.15 1wbh s PRO 110 Ca 0.05 2.40 -0.04 0.00 0.04 0.00 0.00 61.00 63.45 1wbh s PRO 110 Cb -0.08 -2.86 -0.02 0.00 0.04 0.00 0.00 34.50 31.58 1wbh s PRO 110 CO 0.01 -0.55 -0.04 -1.17 0.04 0.00 0.00 177.00 175.29 1wbh s LEU 111 N -2.28 3.14 -0.50 -3.56 2.96 -1.26 -0.78 118.68 116.39 1wbh s LEU 111 Ca 0.55 -0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 54.23 1wbh s LEU 111 Cb -0.43 -1.76 0.13 0.00 0.50 0.00 0.00 46.19 44.63 1wbh s LEU 111 CO 0.57 0.12 0.31 -0.63 -1.32 0.00 0.00 176.35 175.40 1wbh s ILE 112 N 0.65 3.46 0.23 6.68 1.09 0.08 -4.96 121.20 128.43 1wbh s ILE 112 Ca -0.03 -2.47 -0.06 0.00 -1.10 0.00 0.00 60.65 56.99 1wbh s ILE 112 Cb -0.14 -3.32 -0.06 0.00 -1.06 0.00 0.00 42.46 37.88 1wbh s ILE 112 CO 0.02 -0.78 0.50 -2.16 -0.10 0.00 0.00 174.94 172.43 1wbh s PRO 113 N 0.59 3.68 0.32 2.79 0.04 -1.26 -2.99 135.00 138.16 1wbh s PRO 113 Ca 0.12 0.05 -0.27 0.00 0.04 0.00 0.00 61.00 60.94 1wbh s PRO 113 Cb -0.22 -2.70 -0.09 0.00 0.04 0.00 0.00 34.50 31.53 1wbh s PRO 113 CO -0.04 0.31 1.02 0.20 0.04 0.00 0.00 177.00 178.54 1wbh s GLY 114 N -2.75 2.91 0.12 0.56 0.00 0.25 -0.72 107.32 107.70 1wbh s GLY 114 Ca 0.44 0.70 0.03 0.00 0.00 0.00 0.00 44.72 45.90 1wbh s GLY 114 CO 0.26 1.21 -0.09 -0.26 0.00 0.00 0.00 173.10 174.22 1wbh s ILE 115 N -1.42 0.97 0.00 0.90 -5.25 -0.06 -3.27 121.20 113.06 1wbh s ILE 115 Ca 0.49 -1.93 0.00 0.00 -0.99 0.00 0.00 60.65 58.23 1wbh s ILE 115 Cb -0.25 -1.68 0.00 0.00 2.95 0.00 0.00 42.46 43.48 1wbh s ILE 115 CO 0.31 -0.74 0.00 -1.20 -1.79 0.00 0.00 174.94 171.52 1wbh n SER 116 N 0.03 4.42 -4.28 4.36 7.64 -1.26 -2.50 113.62 122.02 1wbh n SER 116 Ca -0.12 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.61 1wbh n SER 116 Cb 0.60 0.77 -0.10 0.00 -1.01 0.00 0.00 64.21 64.46 1wbh n SER 116 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1wbh s THR 117 N -1.80 0.98 0.37 0.44 -4.23 -1.26 -5.05 115.64 105.10 1wbh s THR 117 Ca 0.00 -2.03 0.13 0.00 -1.18 0.00 0.00 61.69 58.61 1wbh s THR 117 Cb 0.00 -2.13 0.10 0.00 1.34 0.00 0.00 72.50 71.81 1wbh s THR 117 CO 0.00 -0.49 1.83 -0.37 -0.54 0.00 0.00 174.62 175.05 1wbh h VAL 118 N 2.62 1.24 -0.42 2.29 -1.51 -1.99 -1.49 116.25 117.00 1wbh h VAL 118 Ca -0.37 -1.26 -0.09 0.00 -1.23 0.00 0.00 66.70 63.75 1wbh h VAL 118 Cb 1.21 1.68 -0.02 0.00 -2.13 0.00 0.00 31.29 32.03 1wbh h VAL 118 CO 0.64 0.36 -0.09 0.28 -1.23 0.00 0.00 177.57 177.52 1wbh h SER 119 N 0.00 0.73 -0.36 4.19 0.02 -1.98 0.20 113.55 116.34 1wbh h SER 119 Ca -0.00 -0.21 -0.14 0.00 -0.84 0.00 0.00 61.79 60.60 1wbh h SER 119 Cb 0.65 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1wbh h SER 119 CO 0.05 0.85 -0.31 -0.33 -1.14 0.00 0.00 176.83 175.95 1wbh h GLU 120 N 0.68 0.85 -0.44 3.45 5.08 -1.81 -1.27 114.58 121.12 1wbh h GLU 120 Ca 0.12 -0.43 0.05 0.00 -1.00 0.00 0.00 59.36 58.09 1wbh h GLU 120 Cb 0.55 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 1wbh h GLU 120 CO 0.03 1.07 0.19 1.25 -1.00 0.00 0.00 179.01 180.56 1wbh h LEU 121 N 0.65 0.25 -1.21 1.33 5.85 -1.02 -1.59 115.31 119.57 1wbh h LEU 121 Ca 0.06 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1wbh h LEU 121 Cb 0.90 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1wbh h LEU 121 CO 0.08 0.18 0.17 0.24 -0.34 0.00 0.00 178.44 178.77 1wbh h MET 122 N 0.39 0.72 -0.44 1.25 2.86 -0.31 0.37 114.93 119.77 1wbh h MET 122 Ca 0.20 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1wbh h MET 122 Cb 0.15 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1wbh h MET 122 CO -0.17 0.61 0.11 1.25 1.06 0.00 0.00 176.91 179.77 1wbh h LEU 123 N 0.71 0.66 -0.62 1.22 5.85 -0.81 -0.69 115.31 121.63 1wbh h LEU 123 Ca 0.17 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1wbh h LEU 123 Cb 0.19 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1wbh h LEU 123 CO -0.01 0.72 0.41 1.23 -0.34 0.00 0.00 178.44 180.45 1wbh h GLY 124 N 0.57 0.88 1.75 3.75 0.00 -0.77 -2.39 103.07 106.86 1wbh h GLY 124 Ca 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1wbh h GLY 124 CO 0.00 0.32 0.11 -0.33 0.00 0.00 0.00 176.54 176.64 1wbh h MET 125 N 0.85 0.33 -0.03 4.80 2.86 -0.64 -1.48 114.93 121.62 1wbh h MET 125 Ca 0.23 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1wbh h MET 125 Cb -0.10 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.49 1wbh h MET 125 CO -0.05 0.27 0.03 -0.44 1.06 0.00 0.00 176.91 177.77 1wbh h ASP 126 N 0.33 0.00 -0.36 1.22 3.45 -0.59 -0.75 116.42 119.72 1wbh h ASP 126 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1wbh h ASP 126 Cb 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 1wbh h ASP 126 CO -0.01 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 176.44 1wbh n TYR 127 N -4.09 0.47 -0.41 4.55 4.02 -0.59 -4.95 117.16 116.16 1wbh n TYR 127 Ca -0.02 -0.24 0.00 0.00 -0.01 0.00 0.00 57.90 57.63 1wbh n TYR 127 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 1wbh n TYR 127 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1wbh n GLY 128 N 1.32 0.71 3.78 2.72 0.00 -0.29 -4.99 105.19 108.45 1wbh n GLY 128 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1wbh n GLY 128 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wbh s LEU 129 N 0.00 4.24 0.00 0.99 1.02 -1.00 -4.93 118.68 119.00 1wbh s LEU 129 Ca 0.00 2.08 0.00 0.00 0.02 0.00 0.00 54.13 56.23 1wbh s LEU 129 Cb 0.00 -4.06 0.00 0.00 0.02 0.00 0.00 46.19 42.15 1wbh s LEU 129 CO 0.00 -0.41 0.04 2.29 0.02 0.00 0.00 176.35 178.29 1wbh n LYS 130 N 0.23 3.10 -4.46 1.70 2.85 -1.26 -4.08 118.16 116.24 1wbh n LYS 130 Ca 0.04 -0.04 -0.34 0.00 -1.05 0.00 0.00 58.31 56.92 1wbh n LYS 130 Cb 0.49 -0.33 -0.14 0.00 -0.65 0.00 0.00 35.03 34.39 1wbh n LYS 130 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1wbh s GLU 131 N -0.45 3.38 0.12 -1.58 8.01 -1.26 -1.30 118.70 125.62 1wbh s GLU 131 Ca 0.00 -0.66 0.04 0.00 0.01 0.00 0.00 54.97 54.36 1wbh s GLU 131 Cb 0.00 -2.76 -0.04 0.00 -4.31 0.00 0.00 34.13 27.02 1wbh s GLU 131 CO 0.00 0.08 -0.10 -0.06 0.01 0.00 0.00 175.26 175.19 1wbh s PHE 132 N 0.72 1.15 0.22 1.61 0.40 -0.22 -4.32 117.98 117.54 1wbh s PHE 132 Ca -0.05 -0.73 -0.12 0.00 -0.60 0.00 0.00 56.93 55.43 1wbh s PHE 132 Cb -0.15 -0.61 -0.07 0.00 0.51 0.00 0.00 43.02 42.69 1wbh s PHE 132 CO 0.02 0.03 0.58 0.21 0.70 0.00 0.00 175.22 176.76 1wbh s LYS 133 N -3.35 3.91 -0.33 0.44 2.20 0.10 -0.02 119.74 122.69 1wbh s LYS 133 Ca 0.12 0.43 -0.03 0.00 -0.36 0.00 0.00 55.97 56.12 1wbh s LYS 133 Cb 0.00 -2.72 0.06 0.00 -1.51 0.00 0.00 37.83 33.67 1wbh s LYS 133 CO -0.00 0.35 0.07 0.12 -0.36 0.00 0.00 175.35 175.53 1wbh s PHE 134 N -1.71 3.35 -0.03 4.03 5.36 -0.71 -0.88 117.98 127.38 1wbh s PHE 134 Ca 0.45 -1.95 -0.02 0.00 -0.96 0.00 0.00 56.93 54.45 1wbh s PHE 134 Cb -0.12 -2.42 0.01 0.00 -0.34 0.00 0.00 43.02 40.15 1wbh s PHE 134 CO 0.20 -0.84 0.08 0.12 -1.46 0.00 0.00 175.22 173.32 1wbh s PHE 135 N 1.24 -0.08 -0.13 10.12 5.36 -1.04 -1.33 117.98 132.13 1wbh s PHE 135 Ca -0.01 0.23 -0.26 0.00 -0.96 0.00 0.00 56.93 55.93 1wbh s PHE 135 Cb -0.20 -0.02 -0.02 0.00 -0.34 0.00 0.00 43.02 42.43 1wbh s PHE 135 CO -0.01 -0.06 0.83 -2.14 -1.46 0.00 0.00 175.22 172.37 1wbh s PRO 136 N 0.33 4.36 0.09 10.12 0.02 -1.26 -4.38 135.00 144.28 1wbh s PRO 136 Ca -0.02 1.05 -0.28 0.00 0.02 0.00 0.00 61.00 61.76 1wbh s PRO 136 Cb -0.04 -3.53 -0.15 0.00 0.02 0.00 0.00 34.50 30.80 1wbh s PRO 136 CO -0.01 -0.21 1.67 0.00 -0.33 0.00 0.00 177.00 178.11 1wbh h ALA 137 N 7.14 -0.49 -0.36 -1.55 0.00 -0.85 0.19 119.26 123.35 1wbh h ALA 137 Ca -0.33 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 1wbh h ALA 137 Cb 1.16 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1wbh h ALA 137 CO 0.81 -0.79 -0.16 0.93 0.00 0.00 0.00 179.25 180.04 1wbh h GLU 138 N -0.50 0.74 0.00 0.00 4.39 -1.63 0.70 114.58 118.28 1wbh h GLU 138 Ca -0.03 -0.32 -0.04 0.00 0.34 0.00 0.00 59.36 59.31 1wbh h GLU 138 Cb 0.42 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1wbh h GLU 138 CO 0.03 0.93 -0.18 0.00 -1.16 0.00 0.00 179.01 178.63 1wbh h ALA 139 N 0.79 1.00 0.00 3.43 0.00 -1.77 -2.14 119.26 120.56 1wbh h ALA 139 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1wbh h ALA 139 Cb 0.70 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1wbh h ALA 139 CO 0.05 0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.61 1wbh n ASN 140 N -3.30 0.00 0.00 0.00 3.02 0.66 -4.84 115.26 110.80 1wbh n ASN 140 Ca 0.01 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 1wbh n ASN 140 Cb 0.43 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1wbh n ASN 140 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1wbh n GLY 141 N -0.71 0.92 7.00 7.41 0.00 -0.81 -4.76 105.19 114.23 1wbh n GLY 141 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1wbh n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wbh n GLY 142 N -2.14 0.96 0.37 -0.02 0.00 0.22 -1.54 105.19 103.04 1wbh n GLY 142 Ca 0.00 -0.66 0.04 0.00 0.00 0.00 0.00 46.02 45.40 1wbh n GLY 142 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1wbh h VAL 143 N 0.00 1.05 -0.73 1.61 2.07 -1.95 0.22 116.25 118.53 1wbh h VAL 143 Ca 0.00 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 1wbh h VAL 143 Cb 0.00 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.56 1wbh h VAL 143 CO 0.00 0.21 0.19 0.11 0.02 0.00 0.00 177.57 178.10 1wbh h LYS 144 N 1.13 1.15 -0.10 1.57 1.57 -1.99 0.15 116.57 120.05 1wbh h LYS 144 Ca 0.45 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1wbh h LYS 144 Cb 0.24 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1wbh h LYS 144 CO -0.19 1.00 -0.05 0.00 -0.57 0.00 0.00 179.45 179.64 1wbh h ALA 145 N 1.10 0.14 -0.78 3.86 0.00 -0.47 -2.24 119.26 120.87 1wbh h ALA 145 Ca 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1wbh h ALA 145 Cb 0.36 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1wbh h ALA 145 CO -0.00 -0.09 0.39 1.25 0.00 0.00 0.00 179.25 180.81 1wbh h LEU 146 N -0.15 1.00 -0.03 0.00 5.85 -0.33 -0.44 115.31 121.22 1wbh h LEU 146 Ca 0.02 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.67 1wbh h LEU 146 Cb 0.50 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1wbh h LEU 146 CO 0.01 0.84 -0.19 1.56 -0.34 0.00 0.00 178.44 180.32 1wbh h GLN 147 N 1.11 -0.28 -0.29 1.25 4.20 -0.59 0.04 115.11 120.56 1wbh h GLN 147 Ca 0.27 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1wbh h GLN 147 Cb 0.09 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1wbh h GLN 147 CO -0.04 -0.18 0.19 0.00 -0.67 0.00 0.00 178.83 178.12 1wbh h ALA 148 N 0.65 0.36 -0.26 3.87 0.00 -0.83 -1.59 119.26 121.46 1wbh h ALA 148 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1wbh h ALA 148 Cb 0.38 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1wbh h ALA 148 CO -0.20 -0.16 0.10 0.82 0.00 0.00 0.00 179.25 179.82 1wbh h ILE 149 N 0.38 1.17 0.00 0.00 2.04 -0.91 -2.78 117.51 117.41 1wbh h ILE 149 Ca 0.10 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 1wbh h ILE 149 Cb -0.03 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1wbh h ILE 149 CO -0.02 0.17 -0.13 0.00 0.00 0.00 0.00 178.15 178.18 1wbh h ALA 150 N 0.95 1.02 -0.10 1.87 0.00 -0.99 -3.39 119.26 118.62 1wbh h ALA 150 Ca 0.09 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1wbh h ALA 150 Cb 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1wbh h ALA 150 CO -0.01 0.16 -0.06 0.41 0.00 0.00 0.00 179.25 179.75 1wbh n GLY 151 N 0.09 -2.96 0.00 0.00 0.00 -0.60 -1.36 105.19 100.36 1wbh n GLY 151 Ca 0.00 0.63 0.01 0.00 0.00 0.00 0.00 46.02 46.66 1wbh n GLY 151 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1wbh n PRO 152 N -3.20 0.04 -3.41 1.61 -0.04 -1.26 -4.24 135.00 124.50 1wbh n PRO 152 Ca 0.00 0.19 -0.26 0.00 -0.04 0.00 0.00 63.50 63.38 1wbh n PRO 152 Cb 0.03 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.90 1wbh n PRO 152 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1wbh n PHE 153 N -1.20 2.74 0.32 0.54 3.01 -0.46 -4.97 117.46 117.44 1wbh n PHE 153 Ca 0.01 -4.04 0.15 0.00 1.01 0.00 0.00 57.45 54.59 1wbh n PHE 153 Cb 0.02 -0.51 0.66 0.00 -0.01 0.00 0.00 39.48 39.64 1wbh n PHE 153 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1wbh h SER 154 N 4.26 0.00 0.00 4.37 4.64 -1.74 -3.15 113.55 121.94 1wbh h SER 154 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1wbh h SER 154 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1wbh h SER 154 CO 0.75 0.00 -1.77 0.00 -0.87 0.00 0.00 176.83 174.93 1wbh n GLN 155 N -2.67 0.51 -2.36 4.77 1.13 -1.26 -4.96 117.38 112.55 1wbh n GLN 155 Ca 0.01 -0.15 -0.36 0.00 -1.94 0.00 0.00 57.00 54.55 1wbh n GLN 155 Cb 0.22 -1.52 -0.02 0.00 0.11 0.00 0.00 30.24 29.04 1wbh n GLN 155 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1wbh s VAL 156 N -3.40 3.36 0.10 5.09 1.01 -1.19 -4.97 120.40 120.39 1wbh s VAL 156 Ca -0.04 0.93 0.06 0.00 0.00 0.00 0.00 61.98 62.93 1wbh s VAL 156 Cb 0.14 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 1wbh s VAL 156 CO 0.90 -0.10 -0.16 -0.13 0.00 0.00 0.00 175.10 175.61 1wbh s ARG 157 N -2.97 0.98 0.20 2.72 1.81 -0.42 -4.84 118.95 116.43 1wbh s ARG 157 Ca 0.66 -1.12 0.09 0.00 -1.72 0.00 0.00 55.73 53.64 1wbh s ARG 157 Cb -0.24 -1.01 -0.04 0.00 -0.45 0.00 0.00 34.95 33.21 1wbh s ARG 157 CO 0.28 0.22 -0.17 -0.06 -0.68 0.00 0.00 175.30 174.89 1wbh s PHE 158 N -1.59 1.83 -0.45 -0.53 0.40 0.57 -1.06 117.98 117.15 1wbh s PHE 158 Ca 0.05 -0.50 0.04 0.00 -0.60 0.00 0.00 56.93 55.92 1wbh s PHE 158 Cb -0.08 -0.87 0.12 0.00 0.51 0.00 0.00 43.02 42.70 1wbh s PHE 158 CO 0.03 0.39 0.18 0.00 0.70 0.00 0.00 175.22 176.52 1wbh s PRO 160 N 0.17 4.39 -0.05 0.00 0.02 -1.23 -1.74 135.00 136.57 1wbh s PRO 160 Ca 0.15 2.14 -0.06 0.00 0.02 0.00 0.00 61.00 63.24 1wbh s PRO 160 Cb -0.23 -3.11 0.01 0.00 0.02 0.00 0.00 34.50 31.19 1wbh s PRO 160 CO -0.03 -0.16 0.16 0.99 -0.33 0.00 0.00 177.00 177.63 1wbh s THR 161 N -0.84 0.02 0.00 0.99 2.01 -0.44 -1.10 115.64 116.28 1wbh s THR 161 Ca 0.50 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.33 1wbh s THR 161 Cb -0.38 -0.29 0.00 0.00 0.01 0.00 0.00 72.50 71.83 1wbh s THR 161 CO 0.48 -0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 1wbh n GLY 162 N 2.60 2.06 1.62 4.40 0.00 -1.26 -0.72 105.19 113.89 1wbh n GLY 162 Ca -0.15 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1wbh n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wbh n GLY 163 N 0.06 0.52 3.80 -0.02 0.00 -1.26 -1.76 105.19 106.53 1wbh n GLY 163 Ca 0.00 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 1wbh n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1wbh s ILE 164 N -2.00 5.09 0.22 -0.61 1.01 -1.26 -4.86 121.20 118.79 1wbh s ILE 164 Ca 0.00 0.84 -0.05 0.00 0.00 0.00 0.00 60.65 61.44 1wbh s ILE 164 Cb 0.00 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 1wbh s ILE 164 CO 0.00 0.50 0.25 -0.94 0.00 0.00 0.00 174.94 174.75 1wbh s SER 165 N -0.54 0.12 0.60 3.58 1.04 -1.26 -4.70 113.70 112.53 1wbh s SER 165 Ca 0.23 -1.25 0.30 0.00 0.48 0.00 0.00 55.95 55.71 1wbh s SER 165 Cb -0.16 0.45 1.69 0.00 0.10 0.00 0.00 66.02 68.11 1wbh s SER 165 CO 0.12 -0.95 2.10 -0.65 0.98 0.00 0.00 173.24 174.84 1wbh h PRO 166 N 2.49 0.00 -0.27 4.02 0.11 -2.00 0.14 132.00 136.48 1wbh h PRO 166 Ca -0.32 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.73 1wbh h PRO 166 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1wbh h PRO 166 CO 0.47 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.20 1wbh h ALA 167 N 1.75 1.39 0.00 -0.75 0.00 -1.99 -3.36 119.26 116.31 1wbh h ALA 167 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1wbh h ALA 167 Cb 0.49 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1wbh h ALA 167 CO -0.00 0.42 0.00 0.27 0.00 0.00 0.00 179.25 179.94 1wbh n ASN 168 N -4.26 0.46 0.14 0.00 0.23 -0.65 -4.82 115.26 106.35 1wbh n ASN 168 Ca 0.01 -0.75 0.03 0.00 -0.53 0.00 0.00 54.58 53.33 1wbh n ASN 168 Cb 0.27 0.30 0.40 0.00 -2.08 0.00 0.00 39.78 38.67 1wbh n ASN 168 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 1wbh h TYR 169 N 0.00 0.20 0.00 -2.53 -0.00 -1.15 -0.55 116.97 112.95 1wbh h TYR 169 Ca 0.00 -0.02 -0.03 0.00 -0.00 0.00 0.00 58.73 58.68 1wbh h TYR 169 Cb 0.07 -0.06 -0.00 0.00 -0.00 0.00 0.00 36.73 36.74 1wbh h TYR 169 CO 0.00 0.34 -0.14 0.00 -0.00 0.00 0.00 178.16 178.37 1wbh h ARG 170 N 0.19 0.00 -0.77 0.10 3.08 -1.85 0.03 114.38 115.15 1wbh h ARG 170 Ca 0.04 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1wbh h ARG 170 Cb 0.38 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 1wbh h ARG 170 CO 0.02 0.14 0.39 -0.44 -1.07 0.00 0.00 179.97 179.01 1wbh h ASP 171 N 0.00 0.98 0.06 7.04 3.32 -1.44 -1.76 116.42 124.63 1wbh h ASP 171 Ca -0.00 -0.12 -0.17 0.00 0.02 0.00 0.00 57.03 56.76 1wbh h ASP 171 Cb 0.47 -0.25 0.02 0.00 0.22 0.00 0.00 39.33 39.79 1wbh h ASP 171 CO 0.02 0.82 -0.69 1.88 -1.72 0.00 0.00 179.24 179.55 1wbh h TYR 172 N 1.07 0.58 0.00 4.55 -1.99 -1.39 -3.29 116.97 116.50 1wbh h TYR 172 Ca 0.27 -0.36 0.00 0.00 2.00 0.00 0.00 58.73 60.64 1wbh h TYR 172 Cb 0.08 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 38.76 1wbh h TYR 172 CO 0.01 1.22 0.00 -0.07 -0.00 0.00 0.00 178.16 179.31 1wbh h LEU 173 N -0.22 0.00 -0.03 3.88 3.38 -0.95 -0.76 115.31 120.60 1wbh h LEU 173 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1wbh h LEU 173 Cb 1.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.20 1wbh h LEU 173 CO 0.13 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.66 1wbh n ALA 174 N -1.97 2.19 -1.95 1.53 0.00 -0.67 -4.83 120.51 114.81 1wbh n ALA 174 Ca -0.01 -0.07 -0.40 0.00 0.00 0.00 0.00 53.44 52.95 1wbh n ALA 174 Cb 0.11 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.08 1wbh n ALA 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1wbh s LEU 175 N -3.27 4.60 0.39 0.00 1.43 -0.29 -4.94 118.68 116.60 1wbh s LEU 175 Ca 0.12 1.81 0.10 0.00 -1.03 0.00 0.00 54.13 55.13 1wbh s LEU 175 Cb 0.16 -3.50 0.88 0.00 0.03 0.00 0.00 46.19 43.76 1wbh s LEU 175 CO 0.49 0.12 1.95 0.50 0.23 0.00 0.00 176.35 179.65 1wbh h LYS 176 N 4.55 0.58 -0.00 1.70 3.64 -1.88 -2.01 116.57 123.14 1wbh h LYS 176 Ca -0.45 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1wbh h LYS 176 Cb 1.20 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1wbh h LYS 176 CO 0.68 0.38 -0.05 -1.13 -2.27 0.00 0.00 179.45 177.07 1wbh n SER 177 N -4.49 0.13 -4.56 4.20 3.41 -1.26 -4.80 113.62 106.26 1wbh n SER 177 Ca 0.11 -0.16 -0.35 0.00 -0.26 0.00 0.00 58.87 58.21 1wbh n SER 177 Cb 0.33 -0.24 -0.11 0.00 -0.26 0.00 0.00 64.21 63.93 1wbh n SER 177 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1wbh s VAL 178 N -2.63 4.51 -0.17 -3.33 1.01 -0.76 -0.32 120.40 118.72 1wbh s VAL 178 Ca 0.26 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.13 1wbh s VAL 178 Cb 0.20 -3.05 -0.22 0.00 0.00 0.00 0.00 36.38 33.30 1wbh s VAL 178 CO 0.48 0.42 0.15 0.18 0.00 0.00 0.00 175.10 176.34 1wbh n LEU 179 N 3.97 2.25 -3.90 3.92 4.77 -0.47 -4.79 117.00 122.75 1wbh n LEU 179 Ca -0.16 0.08 -0.09 0.00 -0.03 0.00 0.00 56.01 55.81 1wbh n LEU 179 Cb 0.52 -0.70 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1wbh n LEU 179 CO 0.34 0.79 0.38 0.00 -1.33 0.00 0.00 177.39 177.56 1wbh s ILE 181 N -3.51 1.78 0.04 0.00 -5.25 0.12 -3.47 121.20 110.91 1wbh s ILE 181 Ca 0.17 -2.21 0.04 0.00 -0.99 0.00 0.00 60.65 57.66 1wbh s ILE 181 Cb -0.04 -2.13 -0.04 0.00 2.95 0.00 0.00 42.46 43.21 1wbh s ILE 181 CO 0.10 -0.53 -0.06 -0.83 -1.79 0.00 0.00 174.94 171.82 1wbh s GLY 182 N -3.35 1.79 -0.03 6.27 0.00 -0.25 -0.23 107.32 111.51 1wbh s GLY 182 Ca 0.24 -1.08 -0.28 0.00 0.00 0.00 0.00 44.72 43.60 1wbh s GLY 182 CO 0.08 -0.99 0.62 -0.32 0.00 0.00 0.00 173.10 172.49 1wbh s GLY 183 N -1.72 -0.51 0.00 0.20 0.00 -0.75 -4.30 107.32 100.23 1wbh s GLY 183 Ca 0.19 1.11 0.26 0.00 0.00 0.00 0.00 44.72 46.28 1wbh s GLY 183 CO 0.10 0.77 1.53 -1.14 0.00 0.00 0.00 173.10 174.36 1wbh n SER 184 N 0.88 1.24 0.16 1.64 3.41 -1.26 -1.06 113.62 118.62 1wbh n SER 184 Ca -0.19 -1.06 0.13 0.00 -0.26 0.00 0.00 58.87 57.49 1wbh n SER 184 Cb 0.57 0.16 0.48 0.00 -0.26 0.00 0.00 64.21 65.17 1wbh n SER 184 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 1wbh h TRP 185 N 1.55 0.00 0.00 7.33 0.09 -1.88 -2.84 115.95 120.20 1wbh h TRP 185 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 58.89 58.92 1wbh h TRP 185 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.78 1wbh h TRP 185 CO 0.00 0.00 -0.30 -0.07 0.09 0.00 0.00 178.44 178.16 1wbh h LEU 186 N 0.00 0.00 -6.42 0.11 4.07 -1.93 -3.36 115.31 107.78 1wbh h LEU 186 Ca 0.00 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 57.37 1wbh h LEU 186 Cb 0.54 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 41.88 1wbh h LEU 186 CO 0.00 0.30 -0.82 0.52 -1.08 0.00 0.00 178.44 177.36 1wbh n VAL 187 N -3.39 0.41 -1.99 1.22 0.31 -1.07 -4.70 118.33 109.12 1wbh n VAL 187 Ca 0.00 -4.32 -0.41 0.00 -0.01 0.00 0.00 64.34 59.60 1wbh n VAL 187 Cb 0.50 -1.96 -0.02 0.00 -0.91 0.00 0.00 33.84 31.46 1wbh n VAL 187 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1wbh s PRO 188 N -1.18 4.26 0.26 5.55 0.02 -1.26 -4.82 135.00 137.83 1wbh s PRO 188 Ca 0.33 2.34 -0.01 0.00 0.02 0.00 0.00 61.00 63.68 1wbh s PRO 188 Cb 0.07 -3.06 0.54 0.00 0.02 0.00 0.00 34.50 32.07 1wbh s PRO 188 CO -0.13 -0.38 1.74 0.00 -0.33 0.00 0.00 177.00 177.91 1wbh h ALA 189 N 4.04 1.23 -0.18 -1.55 0.00 -1.91 -1.61 119.26 119.28 1wbh h ALA 189 Ca -0.48 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 1wbh h ALA 189 Cb 1.22 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1wbh h ALA 189 CO 0.71 -0.17 -0.41 0.38 0.00 0.00 0.00 179.25 179.76 1wbh h ASP 190 N 0.53 0.44 -0.47 0.00 2.03 -1.99 -1.24 116.42 115.72 1wbh h ASP 190 Ca 0.46 -0.19 -0.05 0.00 -0.73 0.00 0.00 57.03 56.52 1wbh h ASP 190 Cb 0.71 -0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 39.07 1wbh h ASP 190 CO -0.40 0.80 0.09 0.00 -1.03 0.00 0.00 179.24 178.70 1wbh h ALA 191 N 1.22 0.62 -0.15 4.15 0.00 -1.69 -0.55 119.26 122.86 1wbh h ALA 191 Ca 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1wbh h ALA 191 Cb 0.87 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1wbh h ALA 191 CO 0.07 0.33 0.06 1.25 0.00 0.00 0.00 179.25 180.96 1wbh h LEU 192 N 0.64 0.20 -0.88 0.00 5.85 -0.98 0.70 115.31 120.85 1wbh h LEU 192 Ca 0.14 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 1wbh h LEU 192 Cb 0.36 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1wbh h LEU 192 CO 0.01 0.31 -0.06 1.05 -0.34 0.00 0.00 178.44 179.40 1wbh h GLU 193 N 0.08 0.76 0.00 1.25 4.11 -1.21 -2.64 114.58 116.94 1wbh h GLU 193 Ca 0.05 -0.23 0.00 0.00 0.07 0.00 0.00 59.36 59.25 1wbh h GLU 193 Cb 0.17 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1wbh h GLU 193 CO -0.00 0.81 0.00 0.00 0.07 0.00 0.00 179.01 179.89 1wbh n ALA 194 N -2.48 1.77 -2.66 1.06 0.00 -0.22 -4.89 120.51 113.09 1wbh n ALA 194 Ca 0.02 0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.35 1wbh n ALA 194 Cb 0.33 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.42 1wbh n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wbh n GLY 195 N 0.24 -0.17 3.21 0.00 0.00 -0.38 -4.94 105.19 103.15 1wbh n GLY 195 Ca 0.03 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1wbh n GLY 195 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1wbh n ASP 196 N -1.10 5.08 0.11 1.61 4.64 0.10 -4.80 116.55 122.20 1wbh n ASP 196 Ca -0.10 -3.02 -0.03 0.00 -1.38 0.00 0.00 54.79 50.26 1wbh n ASP 196 Cb 0.60 -1.56 0.09 0.00 -1.04 0.00 0.00 41.12 39.21 1wbh n ASP 196 CO 0.00 0.00 0.00 1.88 -0.82 0.00 0.00 177.20 178.26 1wbh h TYR 197 N 6.59 0.02 -0.70 -0.67 -1.99 -1.92 -2.89 116.97 115.41 1wbh h TYR 197 Ca 0.37 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 61.08 1wbh h TYR 197 Cb 0.77 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.46 1wbh h TYR 197 CO 1.20 0.74 0.40 -0.44 -0.00 0.00 0.00 178.16 180.06 1wbh h ASP 198 N 0.01 0.85 -0.60 3.88 3.45 -1.97 -0.29 116.42 121.76 1wbh h ASP 198 Ca -0.01 -0.06 -0.05 0.00 0.43 0.00 0.00 57.03 57.34 1wbh h ASP 198 Cb 1.28 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.81 1wbh h ASP 198 CO 0.10 0.67 0.16 -0.09 -1.57 0.00 0.00 179.24 178.51 1wbh h ARG 199 N 0.97 0.95 -0.14 3.56 2.43 -1.92 -0.52 114.38 119.71 1wbh h ARG 199 Ca 0.25 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1wbh h ARG 199 Cb -0.01 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1wbh h ARG 199 CO -0.04 0.86 0.06 0.82 -1.51 0.00 0.00 179.97 180.15 1wbh h ILE 200 N 0.86 1.15 -0.54 1.20 2.04 -1.25 -0.89 117.51 120.08 1wbh h ILE 200 Ca 0.19 -0.44 0.07 0.00 1.00 0.00 0.00 64.86 65.67 1wbh h ILE 200 Cb 0.33 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 1wbh h ILE 200 CO -0.00 0.14 0.23 0.74 0.00 0.00 0.00 178.15 179.26 1wbh h THR 201 N 0.07 0.86 -0.38 -0.27 2.02 -0.93 -0.78 112.91 113.50 1wbh h THR 201 Ca 0.05 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 67.10 1wbh h THR 201 Cb 0.16 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1wbh h THR 201 CO -0.00 0.08 0.20 0.50 0.37 0.00 0.00 175.52 176.67 1wbh h LYS 202 N 0.44 0.40 -0.73 6.66 3.64 -0.87 -0.39 116.57 125.72 1wbh h LYS 202 Ca 0.26 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1wbh h LYS 202 Cb 0.25 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1wbh h LYS 202 CO -0.23 0.26 0.22 -0.07 -2.27 0.00 0.00 179.45 177.37 1wbh h LEU 203 N 0.41 1.07 -0.48 5.20 3.38 -0.83 0.61 115.31 124.67 1wbh h LEU 203 Ca 0.15 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1wbh h LEU 203 Cb 0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1wbh h LEU 203 CO -0.09 1.00 0.09 0.00 0.09 0.00 0.00 178.44 179.53 1wbh h ALA 204 N 1.11 0.63 -0.56 1.53 0.00 -0.87 -0.27 119.26 120.84 1wbh h ALA 204 Ca 0.23 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1wbh h ALA 204 Cb 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1wbh h ALA 204 CO -0.01 0.34 0.20 -0.09 0.00 0.00 0.00 179.25 179.69 1wbh h ARG 205 N 0.65 0.86 -0.65 0.00 2.43 -0.72 -1.32 114.38 115.64 1wbh h ARG 205 Ca 0.15 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1wbh h ARG 205 Cb 0.37 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1wbh h ARG 205 CO 0.01 0.77 0.21 0.93 -1.51 0.00 0.00 179.97 180.37 1wbh h GLU 206 N 0.78 0.98 -0.32 0.20 5.08 -0.72 -1.65 114.58 118.93 1wbh h GLU 206 Ca 0.18 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1wbh h GLU 206 Cb 0.25 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1wbh h GLU 206 CO -0.01 0.84 0.12 0.00 -1.00 0.00 0.00 179.01 178.96 1wbh h ALA 207 N 1.27 0.42 -0.31 3.43 0.00 -0.67 0.40 119.26 123.80 1wbh h ALA 207 Ca 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1wbh h ALA 207 Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1wbh h ALA 207 CO -0.01 0.04 0.12 0.28 0.00 0.00 0.00 179.25 179.68 1wbh h VAL 208 N 0.37 1.19 -0.65 0.00 2.07 -1.12 -2.06 116.25 116.05 1wbh h VAL 208 Ca 0.11 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 66.98 1wbh h VAL 208 Cb 0.21 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1wbh h VAL 208 CO -0.01 0.20 0.13 -0.33 0.02 0.00 0.00 177.57 177.58 1wbh h GLU 209 N 0.35 1.04 0.00 1.57 4.39 -1.23 -2.71 114.58 117.99 1wbh h GLU 209 Ca 0.10 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1wbh h GLU 209 Cb 0.20 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1wbh h GLU 209 CO -0.01 0.95 0.00 0.41 -1.16 0.00 0.00 179.01 179.20 1wbh n GLY 210 N -0.67 -1.31 0.23 -3.84 0.00 0.12 -2.92 105.19 96.80 1wbh n GLY 210 Ca 0.04 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.18 1wbh n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wbh h ALA 211 N 2.57 1.00 -2.60 4.61 0.00 -1.03 -3.46 119.26 120.36 1wbh h ALA 211 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1wbh h ALA 211 Cb 0.42 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.25 1wbh h ALA 211 CO 0.00 0.00 0.83 0.15 0.00 0.00 0.00 179.25 180.23 1wbh s LYS 212 N -3.36 4.24 0.00 0.00 1.02 -1.15 -4.94 119.74 115.56 1wbh s LYS 212 Ca 0.05 2.29 0.28 0.00 0.02 0.00 0.00 55.97 58.62 1wbh s LYS 212 Cb 0.07 -3.17 1.13 0.00 -0.52 0.00 0.00 37.83 35.33 1wbh s LYS 212 CO 0.62 -0.55 1.79 1.28 -0.92 0.00 0.00 175.35 177.57