#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wbh n LYS 2 N 0.00 0.00 0.10 3.17 0.00 -1.26 -4.94 118.16 115.24 1wbh n LYS 2 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.44 1wbh n LYS 2 Cb 0.00 -1.80 0.44 0.00 -0.00 0.00 0.00 35.03 33.67 1wbh n LYS 2 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1wbh n ASN 3 N 0.00 0.73 -4.30 -5.58 3.02 -1.26 -4.70 115.26 103.17 1wbh n ASN 3 Ca 0.00 0.59 -0.37 0.00 -0.03 0.00 0.00 54.58 54.77 1wbh n ASN 3 Cb 0.00 -0.78 -0.13 0.00 -0.61 0.00 0.00 39.78 38.26 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 -3.14 3.17 0.32 3.10 0.51 -1.26 -4.52 118.94 117.12 1wbh s TRP 4 Ca 0.09 -1.22 0.11 0.00 -2.12 0.00 0.00 56.10 52.96 1wbh s TRP 4 Cb 0.12 -2.22 0.54 0.00 -0.81 0.00 0.00 33.47 31.10 1wbh s TRP 4 CO 0.54 -0.65 1.72 0.87 -0.51 0.00 0.00 176.95 178.92 1wbh h LYS 5 N 8.18 0.01 -4.90 4.98 1.79 -1.84 -3.40 116.57 121.40 1wbh h LYS 5 Ca -0.29 -0.01 -0.64 0.00 -2.18 0.00 0.00 60.65 57.53 1wbh h LYS 5 Cb 1.11 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.58 1wbh h LYS 5 CO 0.59 0.50 -0.53 0.99 -1.08 0.00 0.00 179.45 179.92 1wbh s THR 6 N -3.92 5.20 0.55 -0.16 2.01 -1.26 -5.09 115.64 112.97 1wbh s THR 6 Ca -0.02 0.12 -0.17 0.00 0.31 0.00 0.00 61.69 61.93 1wbh s THR 6 Cb 0.14 -3.48 -0.06 0.00 0.01 0.00 0.00 72.50 69.10 1wbh s THR 6 CO 0.75 0.25 1.03 -0.94 -0.69 0.00 0.00 174.62 175.01 1wbh s SER 7 N 1.74 6.17 0.28 3.53 1.04 -1.26 -4.23 113.70 120.97 1wbh s SER 7 Ca 0.07 1.76 -0.01 0.00 0.48 0.00 0.00 55.95 58.25 1wbh s SER 7 Cb -0.16 -2.53 0.41 0.00 0.10 0.00 0.00 66.02 63.84 1wbh s SER 7 CO 0.10 -0.90 1.86 0.00 0.98 0.00 0.00 173.24 175.28 1wbh h ALA 8 N 0.83 1.26 -0.42 5.32 0.00 -1.94 -2.47 119.26 121.84 1wbh h ALA 8 Ca -0.47 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 1wbh h ALA 8 Cb 1.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1wbh h ALA 8 CO 0.59 0.54 0.10 1.49 0.00 0.00 0.00 179.25 181.97 1wbh h GLU 9 N 0.87 0.63 -0.31 0.00 4.81 -1.98 -2.06 114.58 116.54 1wbh h GLU 9 Ca 0.20 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1wbh h GLU 9 Cb 0.20 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1wbh h GLU 9 CO -0.02 0.58 -0.10 0.66 -0.73 0.00 0.00 179.01 179.40 1wbh h SER 10 N 0.61 0.50 -0.37 1.04 4.64 -1.82 -1.30 113.55 116.86 1wbh h SER 10 Ca 0.14 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 1wbh h SER 10 Cb 0.24 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1wbh h SER 10 CO -0.00 0.65 0.13 0.40 -0.87 0.00 0.00 176.83 177.13 1wbh h ILE 11 N 0.49 1.20 0.00 0.95 1.08 -1.26 -2.81 117.51 117.16 1wbh h ILE 11 Ca 0.09 -0.64 0.00 0.00 -0.39 0.00 0.00 64.86 63.92 1wbh h ILE 11 Cb 0.47 0.94 0.00 0.00 -3.07 0.00 0.00 36.82 35.16 1wbh h ILE 11 CO 0.03 0.22 0.00 -0.07 -0.69 0.00 0.00 178.15 177.64 1wbh h LEU 12 N 0.44 0.00 -2.16 1.44 3.38 -1.08 -3.17 115.31 114.17 1wbh h LEU 12 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1wbh h LEU 12 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1wbh h LEU 12 CO -0.01 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.87 1wbh n THR 13 N -2.99 0.36 -0.20 0.22 -2.24 -0.54 -4.20 114.28 104.69 1wbh n THR 13 Ca 0.03 -0.68 -0.08 0.00 -2.27 0.00 0.00 64.05 61.06 1wbh n THR 13 Cb 0.45 1.11 0.02 0.00 -2.10 0.00 0.00 70.33 69.81 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 4.04 1.21 -3.31 4.28 2.02 -1.47 -3.46 112.91 116.23 1wbh h THR 14 Ca 0.00 -0.64 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 1wbh h THR 14 Cb 0.90 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 1wbh h THR 14 CO 0.00 0.25 0.11 -0.83 0.37 0.00 0.00 175.52 175.42 1wbh s GLY 15 N -3.06 0.46 0.43 2.16 0.00 -1.26 -5.05 107.32 101.01 1wbh s GLY 15 Ca -0.13 -0.78 0.23 0.00 0.00 0.00 0.00 44.72 44.04 1wbh s GLY 15 CO 0.78 -0.43 1.64 -0.56 0.00 0.00 0.00 173.10 174.53 1wbh h PRO 16 N 2.07 0.00 -4.73 2.90 0.13 -1.87 -3.44 132.00 127.05 1wbh h PRO 16 Ca -0.27 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.42 1wbh h PRO 16 Cb 1.25 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.07 1wbh h PRO 16 CO 0.35 0.08 -0.79 0.08 -0.23 0.00 0.00 178.00 177.49 1wbh s VAL 17 N -3.24 0.86 -0.25 1.56 1.01 -1.26 -1.08 120.40 118.00 1wbh s VAL 17 Ca 0.06 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1wbh s VAL 17 Cb 0.06 -0.75 0.04 0.00 0.00 0.00 0.00 36.38 35.73 1wbh s VAL 17 CO 0.67 0.26 -0.10 -0.69 0.00 0.00 0.00 175.10 175.24 1wbh s VAL 18 N 0.08 2.47 0.26 2.92 1.01 0.22 -4.81 120.40 122.54 1wbh s VAL 18 Ca -0.02 -1.31 -0.30 0.00 0.00 0.00 0.00 61.98 60.36 1wbh s VAL 18 Cb -0.08 -2.32 -0.09 0.00 0.00 0.00 0.00 36.38 33.89 1wbh s VAL 18 CO 0.00 0.12 1.25 -2.16 0.00 0.00 0.00 175.10 174.31 1wbh s PRO 19 N 1.22 4.45 -0.52 2.72 0.04 -1.26 -2.22 135.00 139.43 1wbh s PRO 19 Ca -0.04 2.03 -0.21 0.00 0.04 0.00 0.00 61.00 62.82 1wbh s PRO 19 Cb -0.18 -3.16 0.05 0.00 0.04 0.00 0.00 34.50 31.25 1wbh s PRO 19 CO -0.06 -0.11 0.72 0.08 0.04 0.00 0.00 177.00 177.67 1wbh s VAL 20 N -0.58 4.73 -0.22 -0.36 1.01 -0.43 -2.53 120.40 122.03 1wbh s VAL 20 Ca 0.51 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 62.15 1wbh s VAL 20 Cb -0.36 -4.36 -0.05 0.00 0.00 0.00 0.00 36.38 31.61 1wbh s VAL 20 CO 0.43 -0.89 0.13 -0.63 0.00 0.00 0.00 175.10 174.14 1wbh s ILE 21 N 3.01 5.24 -0.25 2.22 1.01 -0.16 -4.22 121.20 128.06 1wbh s ILE 21 Ca 0.20 0.13 0.02 0.00 0.00 0.00 0.00 60.65 61.00 1wbh s ILE 21 Cb -0.17 -3.41 0.05 0.00 0.01 0.00 0.00 42.46 38.94 1wbh s ILE 21 CO 0.14 0.40 -0.11 -0.69 0.00 0.00 0.00 174.94 174.69 1wbh s VAL 22 N 0.70 2.32 -0.23 2.92 1.01 -1.26 -0.84 120.40 125.02 1wbh s VAL 22 Ca 0.07 -1.44 0.02 0.00 0.00 0.00 0.00 61.98 60.63 1wbh s VAL 22 Cb -0.12 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 34.01 1wbh s VAL 22 CO 0.01 0.07 -0.14 0.54 0.00 0.00 0.00 175.10 175.58 1wbh s VAL 23 N 1.17 2.18 -0.03 2.92 0.11 -1.26 -4.91 120.40 120.57 1wbh s VAL 23 Ca -0.05 -1.30 0.00 0.00 -2.93 0.00 0.00 61.98 57.69 1wbh s VAL 23 Cb -0.19 -2.12 -0.26 0.00 -1.53 0.00 0.00 36.38 32.29 1wbh s VAL 23 CO -0.06 0.22 0.73 0.11 -3.33 0.00 0.00 175.10 172.77 1wbh h LYS 24 N 7.86 0.18 -5.16 1.54 1.57 -1.98 -3.43 116.57 117.15 1wbh h LYS 24 Ca -0.31 -0.31 -0.65 0.00 -1.87 0.00 0.00 60.65 57.51 1wbh h LYS 24 Cb 1.09 0.12 -0.24 0.00 0.08 0.00 0.00 32.23 33.27 1wbh h LYS 24 CO 0.54 0.98 -0.69 0.15 -0.57 0.00 0.00 179.45 179.86 1wbh s LYS 25 N -2.60 3.54 0.39 3.15 1.02 -1.26 -4.69 119.74 119.28 1wbh s LYS 25 Ca -0.10 -0.57 0.10 0.00 0.02 0.00 0.00 55.97 55.42 1wbh s LYS 25 Cb 0.07 -2.96 0.88 0.00 -0.52 0.00 0.00 37.83 35.31 1wbh s LYS 25 CO 0.83 0.04 1.95 1.25 -0.92 0.00 0.00 175.35 178.50 1wbh h LEU 26 N 7.34 0.53 -2.16 3.17 5.85 -1.91 -1.48 115.31 126.64 1wbh h LEU 26 Ca -0.35 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1wbh h LEU 26 Cb 1.18 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1wbh h LEU 26 CO 0.60 0.32 0.00 -0.33 -0.34 0.00 0.00 178.44 178.70 1wbh h GLU 27 N 0.59 0.00 0.00 1.25 3.07 -2.00 -1.70 114.58 115.79 1wbh h GLU 27 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 1wbh h GLU 27 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1wbh h GLU 27 CO -0.11 0.00 -0.24 0.45 -1.40 0.00 0.00 179.01 177.71 1wbh h HIS 28 N 0.00 0.00 0.19 4.33 3.86 -1.67 -3.40 115.15 118.46 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 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1wbh h HIS 28 CO 0.00 0.00 -0.09 0.00 0.86 0.00 0.00 177.93 178.70 1wbh h ALA 29 N 2.38 -0.25 -0.07 2.45 0.00 -1.43 -1.59 119.26 120.75 1wbh h ALA 29 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1wbh h ALA 29 Cb 0.81 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1wbh h ALA 29 CO 0.00 -0.54 -0.01 0.28 0.00 0.00 0.00 179.25 178.98 1wbh h VAL 30 N -0.46 1.28 -0.27 0.00 2.07 -1.78 -0.30 116.25 116.79 1wbh h VAL 30 Ca -0.03 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1wbh h VAL 30 Cb 0.35 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1wbh h VAL 30 CO 0.04 0.25 0.18 1.55 0.02 0.00 0.00 177.57 179.61 1wbh h PRO 31 N -0.20 0.35 -0.28 1.57 0.13 -1.80 -0.17 132.00 131.59 1wbh h PRO 31 Ca 0.02 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1wbh h PRO 31 Cb 0.40 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 1wbh h PRO 31 CO 0.01 0.23 0.03 1.98 -0.23 0.00 0.00 178.00 180.02 1wbh h MET 32 N 0.36 0.48 -0.58 0.86 1.85 -1.04 -1.07 114.93 115.81 1wbh h MET 32 Ca 0.10 -0.14 -0.05 0.00 -0.61 0.00 0.00 59.70 58.99 1wbh h MET 32 Cb -0.04 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 31.91 1wbh h MET 32 CO -0.02 0.61 0.15 0.00 -0.40 0.00 0.00 176.91 177.25 1wbh h ALA 33 N 0.85 0.76 -0.56 0.39 0.00 -0.42 -0.94 119.26 119.34 1wbh h ALA 33 Ca 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1wbh h ALA 33 Cb 0.38 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1wbh h ALA 33 CO 0.01 0.46 0.28 0.87 0.00 0.00 0.00 179.25 180.86 1wbh h LYS 34 N 0.82 0.78 -0.34 0.00 1.57 -0.95 -1.08 116.57 117.38 1wbh h LYS 34 Ca 0.18 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 1wbh h LYS 34 Cb 0.34 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1wbh h LYS 34 CO 0.00 0.60 -0.21 0.00 -0.57 0.00 0.00 179.45 179.27 1wbh h ALA 35 N 1.52 0.48 -0.32 3.86 0.00 -0.62 0.03 119.26 124.20 1wbh h ALA 35 Ca 0.20 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1wbh h ALA 35 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1wbh h ALA 35 CO -0.03 0.44 0.18 -0.07 0.00 0.00 0.00 179.25 179.77 1wbh h LEU 36 N 0.51 0.40 -0.95 0.00 3.38 -0.95 -2.68 115.31 115.01 1wbh h LEU 36 Ca 0.07 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1wbh h LEU 36 Cb 0.76 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 1wbh h LEU 36 CO 0.06 0.36 0.59 0.58 0.09 0.00 0.00 178.44 180.11 1wbh h VAL 37 N 0.40 1.26 0.00 1.22 2.07 -0.87 -0.82 116.25 119.52 1wbh h VAL 37 Ca 0.11 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1wbh h VAL 37 Cb 0.04 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.71 1wbh h VAL 37 CO -0.02 0.26 -0.06 0.00 0.02 0.00 0.00 177.57 177.78 1wbh h ALA 38 N 1.32 1.30 -0.20 1.67 0.00 -0.80 -1.33 119.26 121.22 1wbh h ALA 38 Ca 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1wbh h ALA 38 Cb -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1wbh h ALA 38 CO -0.07 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1wbh n GLY 39 N -0.90 0.81 0.82 0.00 0.00 -0.40 -4.94 105.19 100.58 1wbh n GLY 39 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 1.29 0.78 3.30 -0.02 0.00 -0.50 -2.86 105.19 107.18 1wbh n GLY 40 Ca 0.17 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 3.42 0.00 1.61 1.01 -0.66 -4.97 120.40 118.80 1wbh s VAL 41 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1wbh s VAL 41 Cb 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.76 1wbh s VAL 41 CO 0.00 0.33 0.55 -2.11 0.00 0.00 0.00 175.10 173.88 1wbh n ARG 42 N 4.79 0.48 -3.68 2.72 1.85 -1.26 -2.46 116.66 119.10 1wbh n ARG 42 Ca -0.17 -0.64 -0.38 0.00 -1.00 0.00 0.00 57.85 55.66 1wbh n ARG 42 Cb 0.50 -0.59 -0.12 0.00 -1.05 0.00 0.00 32.46 31.20 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 -0.17 4.50 -0.26 8.89 1.01 -1.26 0.17 120.40 133.28 1wbh s VAL 43 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1wbh s VAL 43 Cb 0.00 -3.26 0.04 0.00 0.00 0.00 0.00 36.38 33.16 1wbh s VAL 43 CO 0.00 0.13 -0.06 -0.76 0.00 0.00 0.00 175.10 174.40 1wbh s LEU 44 N 1.61 3.38 -0.65 3.92 1.43 -0.45 -4.04 118.68 123.87 1wbh s LEU 44 Ca 0.05 -1.08 -0.19 0.00 -1.03 0.00 0.00 54.13 51.88 1wbh s LEU 44 Cb -0.17 -1.64 0.11 0.00 0.03 0.00 0.00 46.19 44.52 1wbh s LEU 44 CO 0.05 -0.17 0.78 0.21 0.23 0.00 0.00 176.35 177.46 1wbh s ASN 45 N 1.26 6.26 -0.41 2.29 2.47 -1.05 -1.08 114.94 124.68 1wbh s ASN 45 Ca -0.03 -1.52 -0.22 0.00 0.42 0.00 0.00 52.86 51.50 1wbh s ASN 45 Cb -0.18 -2.32 0.02 0.00 -1.45 0.00 0.00 41.25 37.32 1wbh s ASN 45 CO -0.04 -1.12 0.74 -0.69 -3.72 0.00 0.00 177.10 172.27 1wbh s VAL 46 N 2.70 4.74 0.34 -5.21 1.01 -0.51 -0.99 120.40 122.48 1wbh s VAL 46 Ca 0.15 0.55 -0.26 0.00 0.00 0.00 0.00 61.98 62.43 1wbh s VAL 46 Cb -0.20 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 31.85 1wbh s VAL 46 CO 0.04 -0.54 0.97 0.42 0.00 0.00 0.00 175.10 175.99 1wbh s THR 47 N 3.06 4.07 -1.45 3.92 -4.23 -0.02 -0.84 115.64 120.16 1wbh s THR 47 Ca 0.28 1.70 -0.09 0.00 -1.18 0.00 0.00 61.69 62.41 1wbh s THR 47 Cb -0.13 -3.94 0.04 0.00 1.34 0.00 0.00 72.50 69.81 1wbh s THR 47 CO 0.19 0.12 2.52 0.18 -0.54 0.00 0.00 174.62 177.10 1wbh n LEU 48 N 0.45 8.01 -0.04 4.79 4.77 0.27 -4.24 117.00 131.02 1wbh n LEU 48 Ca 0.02 -4.57 0.01 0.00 -0.03 0.00 0.00 56.01 51.44 1wbh n LEU 48 Cb 0.50 -1.49 0.01 0.00 -2.33 0.00 0.00 43.42 40.10 1wbh n LEU 48 CO 0.45 1.87 0.30 0.54 -1.33 0.00 0.00 177.39 179.22 1wbh n ARG 49 N 3.24 -0.31 -4.09 3.23 1.74 -1.26 -4.94 116.66 114.26 1wbh n ARG 49 Ca 0.65 -0.70 -0.09 0.00 -0.77 0.00 0.00 57.85 56.93 1wbh n ARG 49 Cb 0.27 -1.02 -0.10 0.00 -1.02 0.00 0.00 32.46 30.59 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 -0.22 0.41 0.36 0.55 -4.23 -1.26 -5.05 115.64 106.20 1wbh s THR 50 Ca 0.01 -1.59 0.08 0.00 -1.18 0.00 0.00 61.69 59.01 1wbh s THR 50 Cb 0.01 -1.22 0.31 0.00 1.34 0.00 0.00 72.50 72.93 1wbh s THR 50 CO 0.01 -0.78 1.91 -0.33 -0.54 0.00 0.00 174.62 174.89 1wbh h GLU 51 N 3.55 0.71 -0.07 3.99 4.39 -1.90 -2.49 114.58 122.76 1wbh h GLU 51 Ca -0.34 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.31 1wbh h GLU 51 Cb 1.17 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1wbh h GLU 51 CO 0.57 0.47 0.00 0.00 -1.16 0.00 0.00 179.01 178.89 1wbh h ALA 53 N 4.18 0.59 -0.52 0.00 0.00 -1.71 0.64 119.26 122.45 1wbh h ALA 53 Ca 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1wbh h ALA 53 Cb 0.43 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1wbh h ALA 53 CO 0.00 -0.12 -0.12 0.28 0.00 0.00 0.00 179.25 179.29 1wbh h VAL 54 N 0.46 1.27 -0.59 0.00 2.07 -1.84 -0.40 116.25 117.22 1wbh h VAL 54 Ca 0.21 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1wbh h VAL 54 Cb 0.12 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1wbh h VAL 54 CO -0.15 0.44 0.34 0.44 0.02 0.00 0.00 177.57 178.66 1wbh h ASP 55 N 0.86 0.70 -0.21 0.57 3.32 -1.70 -0.11 116.42 119.85 1wbh h ASP 55 Ca 0.13 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1wbh h ASP 55 Cb 0.68 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1wbh h ASP 55 CO 0.05 0.55 0.10 0.00 -1.72 0.00 0.00 179.24 178.22 1wbh h ALA 56 N 1.57 0.28 -0.45 3.45 0.00 -0.46 -0.42 119.26 123.22 1wbh h ALA 56 Ca 0.21 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1wbh h ALA 56 Cb -0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1wbh h ALA 56 CO -0.04 -0.15 0.20 0.82 0.00 0.00 0.00 179.25 180.08 1wbh h ILE 57 N 0.21 0.91 -0.58 0.00 2.04 -0.57 -0.62 117.51 118.90 1wbh h ILE 57 Ca 0.07 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.82 1wbh h ILE 57 Cb 0.14 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1wbh h ILE 57 CO -0.01 0.07 0.36 -0.09 0.00 0.00 0.00 178.15 178.48 1wbh h ARG 58 N 0.40 0.69 -0.28 2.37 2.43 -0.78 0.44 114.38 119.64 1wbh h ARG 58 Ca 0.20 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1wbh h ARG 58 Cb 0.15 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1wbh h ARG 58 CO -0.17 0.46 -0.14 0.00 -1.51 0.00 0.00 179.97 178.61 1wbh h ALA 59 N 1.25 0.40 -0.79 2.80 0.00 -0.73 -2.51 119.26 119.68 1wbh h ALA 59 Ca 0.23 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1wbh h ALA 59 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1wbh h ALA 59 CO -0.09 0.28 0.30 0.82 0.00 0.00 0.00 179.25 180.57 1wbh h ILE 60 N 0.34 1.26 -0.56 0.00 2.04 -0.90 0.14 117.51 119.83 1wbh h ILE 60 Ca 0.06 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.11 1wbh h ILE 60 Cb 0.65 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1wbh h ILE 60 CO 0.04 0.34 0.37 0.00 0.00 0.00 0.00 178.15 178.90 1wbh h ALA 61 N 1.17 1.68 0.15 1.87 0.00 -0.75 -0.93 119.26 122.45 1wbh h ALA 61 Ca 0.26 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.80 1wbh h ALA 61 Cb 0.23 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1wbh h ALA 61 CO -0.02 0.26 -1.74 0.87 0.00 0.00 0.00 179.25 178.62 1wbh h LYS 62 N 0.68 0.31 0.00 0.00 1.57 -1.01 -3.41 116.57 114.71 1wbh h LYS 62 Ca 0.22 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1wbh h LYS 62 Cb 0.04 0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1wbh h LYS 62 CO -0.06 1.20 -1.02 0.39 -0.57 0.00 0.00 179.45 179.39 1wbh n GLU 63 N -3.50 0.69 -3.31 3.15 1.02 0.45 -4.68 120.64 114.46 1wbh n GLU 63 Ca -0.24 -0.02 -0.25 0.00 -0.02 0.00 0.00 57.16 56.63 1wbh n GLU 63 Cb 1.06 -1.41 -0.08 0.00 -0.02 0.00 0.00 31.44 31.00 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 -1.54 0.48 0.26 2.62 0.31 -0.37 -4.93 118.33 115.16 1wbh n VAL 64 Ca 0.03 -4.45 0.07 0.00 -0.01 0.00 0.00 64.34 59.97 1wbh n VAL 64 Cb 0.32 -2.00 0.30 0.00 -0.91 0.00 0.00 33.84 31.55 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 1.30 0.06 0.00 5.55 -0.04 -1.26 -1.23 135.00 139.38 1wbh n PRO 65 Ca 0.25 0.43 0.15 0.00 -0.04 0.00 0.00 63.50 64.29 1wbh n PRO 65 Cb 0.48 -1.66 0.70 0.00 -0.04 0.00 0.00 33.50 32.98 1wbh n PRO 65 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1wbh n GLU 66 N -1.78 0.66 -4.18 0.54 4.71 -1.26 -4.80 120.64 114.53 1wbh n GLU 66 Ca 0.01 -0.14 -0.28 0.00 -0.01 0.00 0.00 57.16 56.74 1wbh n GLU 66 Cb 0.10 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 28.96 1wbh n GLU 66 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1wbh s ALA 67 N -2.44 3.22 -0.37 0.62 0.00 -0.37 -4.87 121.76 117.55 1wbh s ALA 67 Ca 0.31 -1.27 -0.11 0.00 0.00 0.00 0.00 51.96 50.90 1wbh s ALA 67 Cb 0.20 -1.06 0.03 0.00 0.00 0.00 0.00 23.12 22.29 1wbh s ALA 67 CO 0.46 0.57 0.21 0.42 0.00 0.00 0.00 175.76 177.41 1wbh s ILE 68 N -1.54 4.56 -0.11 0.00 1.01 0.13 -4.99 121.20 120.26 1wbh s ILE 68 Ca 0.26 -0.86 -0.08 0.00 0.00 0.00 0.00 60.65 59.97 1wbh s ILE 68 Cb -0.10 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1wbh s ILE 68 CO 0.18 -0.23 0.16 0.54 0.00 0.00 0.00 174.94 175.59 1wbh s VAL 69 N 1.55 5.47 0.28 2.92 0.11 -1.26 -1.34 120.40 128.13 1wbh s VAL 69 Ca 0.02 0.25 0.06 0.00 -2.93 0.00 0.00 61.98 59.39 1wbh s VAL 69 Cb -0.19 -3.42 -0.02 0.00 -1.53 0.00 0.00 36.38 31.21 1wbh s VAL 69 CO 0.07 0.62 0.22 0.61 -3.33 0.00 0.00 175.10 173.28 1wbh n GLY 70 N 1.98 3.14 3.48 6.54 0.00 -0.24 -0.49 105.19 119.60 1wbh n GLY 70 Ca -0.20 -1.88 -0.31 0.00 0.00 0.00 0.00 46.02 43.64 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 -3.09 2.68 0.40 4.61 0.00 -0.63 -1.42 121.76 124.31 1wbh s ALA 71 Ca 0.31 -1.13 0.05 0.00 0.00 0.00 0.00 51.96 51.19 1wbh s ALA 71 Cb 0.02 -0.84 -0.07 0.00 0.00 0.00 0.00 23.12 22.23 1wbh s ALA 71 CO 0.22 0.58 0.03 0.20 0.00 0.00 0.00 175.76 176.79 1wbh s GLY 72 N -1.33 2.45 -1.46 0.00 0.00 -0.02 0.11 107.32 107.07 1wbh s GLY 72 Ca 0.15 -1.98 -0.09 0.00 0.00 0.00 0.00 44.72 42.79 1wbh s GLY 72 CO 0.05 -2.02 0.90 2.41 0.00 0.00 0.00 173.10 174.44 1wbh n THR 73 N -0.92 -2.26 -2.79 0.90 -1.04 -0.89 -0.56 114.28 106.71 1wbh n THR 73 Ca -0.06 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.53 1wbh n THR 73 Cb 0.67 -3.34 -0.03 0.00 -1.82 0.00 0.00 70.33 65.80 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 4.65 -0.46 12.58 1.01 -0.80 -4.51 120.40 129.64 1wbh s VAL 74 Ca 0.50 1.46 0.19 0.00 0.00 0.00 0.00 61.98 64.13 1wbh s VAL 74 Cb -0.24 -4.28 -0.26 0.00 0.00 0.00 0.00 36.38 31.61 1wbh s VAL 74 CO 0.62 -0.36 0.62 0.18 0.00 0.00 0.00 175.10 176.16 1wbh n LEU 75 N 6.53 0.45 -3.64 3.92 4.77 -1.26 -4.38 117.00 123.38 1wbh n LEU 75 Ca 0.08 -0.25 -0.06 0.00 -0.03 0.00 0.00 56.01 55.75 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 0.55 0.11 0.67 0.54 -1.33 0.00 0.00 177.39 177.93 1wbh s ASN 76 N -3.54 -0.28 0.49 -1.43 2.20 -1.26 -4.91 114.94 106.20 1wbh s ASN 76 Ca -0.00 -0.23 0.16 0.00 -0.94 0.00 0.00 52.86 51.86 1wbh s ASN 76 Cb 0.14 0.47 1.18 0.00 -2.00 0.00 0.00 41.25 41.03 1wbh s ASN 76 CO 0.80 -0.82 2.08 -0.65 -2.94 0.00 0.00 177.10 175.58 1wbh h PRO 77 N 2.00 0.00 0.19 3.55 0.11 -1.92 -1.02 132.00 134.91 1wbh h PRO 77 Ca -0.24 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.87 1wbh h PRO 77 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1wbh h PRO 77 CO 0.28 0.09 -0.13 0.37 -0.21 0.00 0.00 178.00 178.40 1wbh h GLN 78 N 0.00 -0.30 -0.83 1.05 4.15 -1.99 -0.60 115.11 116.59 1wbh h GLN 78 Ca -0.00 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 1wbh h GLN 78 Cb 0.16 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.88 1wbh h GLN 78 CO 0.01 -0.20 0.39 1.96 -1.93 0.00 0.00 178.83 179.07 1wbh h GLN 79 N -0.31 1.19 -0.69 1.69 4.20 -1.92 -1.48 115.11 117.79 1wbh h GLN 79 Ca -0.01 -0.18 0.06 0.00 0.06 0.00 0.00 58.65 58.58 1wbh h GLN 79 Cb 0.27 -0.21 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 1wbh h GLN 79 CO 0.01 0.92 0.39 1.25 -0.67 0.00 0.00 178.83 180.73 1wbh h LEU 80 N 1.17 0.59 -0.49 1.46 5.85 -0.93 -0.82 115.31 122.14 1wbh h LEU 80 Ca 0.28 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.91 1wbh h LEU 80 Cb 0.12 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1wbh h LEU 80 CO -0.04 0.38 -0.15 0.00 -0.34 0.00 0.00 178.44 178.29 1wbh h ALA 81 N 1.35 0.69 -0.31 1.25 0.00 -0.82 -1.06 119.26 120.36 1wbh h ALA 81 Ca 0.30 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1wbh h ALA 81 Cb 0.17 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1wbh h ALA 81 CO -0.18 0.63 0.13 0.93 0.00 0.00 0.00 179.25 180.77 1wbh h GLU 82 N 0.84 0.28 -0.10 0.00 5.08 -0.79 -0.54 114.58 119.34 1wbh h GLU 82 Ca 0.12 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.31 1wbh h GLU 82 Cb 0.72 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1wbh h GLU 82 CO 0.06 0.18 -0.62 -0.39 -1.00 0.00 0.00 179.01 177.24 1wbh h VAL 83 N 0.29 1.37 -0.37 3.13 -1.51 -1.05 -1.85 116.25 116.25 1wbh h VAL 83 Ca 0.13 -1.97 0.04 0.00 -1.23 0.00 0.00 66.70 63.67 1wbh h VAL 83 Cb 0.07 1.97 -0.04 0.00 -2.13 0.00 0.00 31.29 31.16 1wbh h VAL 83 CO -0.11 0.59 0.14 0.74 -1.23 0.00 0.00 177.57 177.70 1wbh h THR 84 N 0.26 0.90 -0.71 7.19 2.02 -0.94 -0.63 112.91 121.01 1wbh h THR 84 Ca -0.01 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.08 1wbh h THR 84 Cb 1.15 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 1wbh h THR 84 CO 0.10 0.05 0.47 -0.08 0.37 0.00 0.00 175.52 176.44 1wbh h GLU 85 N 0.30 0.93 0.00 6.66 4.22 -0.83 -2.77 114.58 123.09 1wbh h GLU 85 Ca 0.17 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.55 1wbh h GLU 85 Cb 0.14 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1wbh h GLU 85 CO -0.17 0.62 0.00 0.00 -2.18 0.00 0.00 179.01 177.28 1wbh n ALA 86 N -2.43 2.14 0.00 2.92 0.00 -0.72 -4.91 120.51 117.52 1wbh n ALA 86 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1wbh n ALA 86 Cb 0.04 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1wbh n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wbh n GLY 87 N 1.03 1.26 3.76 0.00 0.00 -0.94 -3.93 105.19 106.37 1wbh n GLY 87 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.81 2.41 0.87 4.61 0.00 -0.29 -4.87 120.51 122.45 1wbh n ALA 88 Ca 0.00 0.36 0.11 0.00 0.00 0.00 0.00 53.44 53.91 1wbh n ALA 88 Cb 0.00 -2.43 0.07 0.00 0.00 0.00 0.00 19.45 17.08 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 1.24 0.08 -3.65 0.00 6.02 0.36 -4.72 117.38 116.71 1wbh n GLN 89 Ca 0.05 -0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.96 1wbh n GLN 89 Cb 0.38 -1.53 -0.02 0.00 1.02 0.00 0.00 30.24 30.09 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 -3.06 -0.28 -0.01 1.08 -0.71 -1.26 -4.19 117.98 109.55 1wbh s PHE 90 Ca 0.08 -0.01 0.03 0.00 -1.04 0.00 0.00 56.93 55.99 1wbh s PHE 90 Cb 0.16 0.62 -0.00 0.00 -1.21 0.00 0.00 43.02 42.59 1wbh s PHE 90 CO 0.78 -0.88 -0.09 0.00 -1.34 0.00 0.00 175.22 173.70 1wbh s ALA 91 N -3.52 0.75 -0.04 1.99 0.00 0.10 -1.60 121.76 119.44 1wbh s ALA 91 Ca 0.08 -0.36 0.06 0.00 0.00 0.00 0.00 51.96 51.74 1wbh s ALA 91 Cb -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 1wbh s ALA 91 CO -0.02 0.17 -0.23 0.42 0.00 0.00 0.00 175.76 176.10 1wbh s ILE 92 N -0.11 2.31 0.14 0.00 1.01 0.12 -0.76 121.20 123.91 1wbh s ILE 92 Ca 0.02 -1.00 0.09 0.00 0.00 0.00 0.00 60.65 59.77 1wbh s ILE 92 Cb -0.05 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 1wbh s ILE 92 CO -0.00 0.58 -0.22 -0.94 0.00 0.00 0.00 174.94 174.35 1wbh s SER 93 N -0.43 2.92 0.41 3.58 1.04 -1.12 -1.90 113.70 118.20 1wbh s SER 93 Ca 0.04 -0.79 0.22 0.00 0.48 0.00 0.00 55.95 55.91 1wbh s SER 93 Cb -0.12 -0.18 0.44 0.00 0.10 0.00 0.00 66.02 66.26 1wbh s SER 93 CO 0.01 0.07 1.63 1.55 0.98 0.00 0.00 173.24 177.48 1wbh h PRO 94 N 3.62 0.00 0.00 4.02 0.13 -1.90 0.12 132.00 137.99 1wbh h PRO 94 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1wbh h PRO 94 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1wbh h PRO 94 CO 0.44 0.17 0.00 0.41 -0.23 0.00 0.00 178.00 178.79 1wbh n GLY 95 N 0.91 3.14 3.22 1.56 0.00 -1.25 -4.04 105.19 108.73 1wbh n GLY 95 Ca 0.03 -1.31 -0.14 0.00 0.00 0.00 0.00 46.02 44.60 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 2.48 0.11 0.99 0.05 -1.21 -4.15 118.68 116.94 1wbh s LEU 96 Ca 0.00 -0.93 -0.02 0.00 0.05 0.00 0.00 54.13 53.23 1wbh s LEU 96 Cb 0.00 -0.33 -0.04 0.00 -2.05 0.00 0.00 46.19 43.77 1wbh s LEU 96 CO 0.00 -0.30 0.06 0.42 -0.55 0.00 0.00 176.35 175.98 1wbh s THR 97 N -2.95 0.13 0.16 5.48 -4.23 -1.26 -5.07 115.64 107.90 1wbh s THR 97 Ca 0.12 -1.81 -0.10 0.00 -1.18 0.00 0.00 61.69 58.72 1wbh s THR 97 Cb 0.00 -1.87 0.02 0.00 1.34 0.00 0.00 72.50 72.00 1wbh s THR 97 CO 0.00 -0.59 1.58 -0.33 -0.54 0.00 0.00 174.62 174.74 1wbh h GLU 98 N 2.90 1.00 -0.52 3.99 5.08 -1.99 -0.58 114.58 124.46 1wbh h GLU 98 Ca -0.34 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 57.60 1wbh h GLU 98 Cb 1.19 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 1wbh h GLU 98 CO 0.60 1.07 0.19 -1.35 -1.00 0.00 0.00 179.01 178.52 1wbh h PRO 99 N 0.87 0.75 -0.22 2.33 0.11 -1.99 0.15 132.00 134.00 1wbh h PRO 99 Ca 0.13 -0.11 -0.12 0.00 0.11 0.00 0.00 66.00 66.01 1wbh h PRO 99 Cb 0.70 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 1wbh h PRO 99 CO 0.05 0.63 -0.32 1.25 -0.21 0.00 0.00 178.00 179.40 1wbh h LEU 100 N 0.74 0.67 -0.67 2.35 5.85 -1.85 -1.14 115.31 121.26 1wbh h LEU 100 Ca 0.18 -0.51 -0.04 0.00 0.84 0.00 0.00 57.88 58.34 1wbh h LEU 100 Cb 0.17 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1wbh h LEU 100 CO -0.01 1.05 0.26 -0.07 -0.34 0.00 0.00 178.44 179.33 1wbh h LEU 101 N 0.31 0.93 -0.04 2.25 3.38 -0.73 0.11 115.31 121.52 1wbh h LEU 101 Ca 0.02 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1wbh h LEU 101 Cb 0.90 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1wbh h LEU 101 CO 0.08 0.85 0.01 0.50 0.09 0.00 0.00 178.44 179.97 1wbh h LYS 102 N 0.95 0.06 -0.64 1.13 3.64 -0.69 -0.96 116.57 120.06 1wbh h LYS 102 Ca 0.22 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1wbh h LYS 102 Cb 0.22 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1wbh h LYS 102 CO -0.02 0.26 0.28 0.00 -2.27 0.00 0.00 179.45 177.70 1wbh h ALA 103 N 0.80 0.82 0.12 5.00 0.00 -1.08 -1.54 119.26 123.38 1wbh h ALA 103 Ca 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1wbh h ALA 103 Cb 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1wbh h ALA 103 CO -0.00 0.41 -0.06 0.00 0.00 0.00 0.00 179.25 179.61 1wbh h ALA 104 N 1.12 -0.15 0.00 0.00 0.00 -0.70 -1.53 119.26 117.99 1wbh h ALA 104 Ca 0.22 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1wbh h ALA 104 Cb 0.16 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1wbh h ALA 104 CO -0.02 -0.52 -0.20 1.79 0.00 0.00 0.00 179.25 180.30 1wbh h THR 105 N -0.29 0.63 0.00 0.00 1.35 -1.04 -1.19 112.91 112.37 1wbh h THR 105 Ca -0.02 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1wbh h THR 105 Cb 0.24 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1wbh h THR 105 CO 0.03 0.20 0.00 -0.33 -0.25 0.00 0.00 175.52 175.16 1wbh h GLU 106 N 0.00 0.00 0.00 4.72 5.08 -1.26 -3.43 114.58 119.69 1wbh h GLU 106 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1wbh h GLU 106 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1wbh h GLU 106 CO 0.03 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.45 1wbh n GLY 107 N 1.13 0.79 0.35 -3.84 0.00 -0.45 -5.03 105.19 98.13 1wbh n GLY 107 Ca 0.04 -1.95 0.10 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.32 0.00 -4.34 2.61 -2.24 -1.26 -4.54 114.28 103.18 1wbh n THR 108 Ca 0.00 -0.22 -0.22 0.00 -2.27 0.00 0.00 64.05 61.34 1wbh n THR 108 Cb 0.00 1.18 -0.13 0.00 -2.10 0.00 0.00 70.33 69.28 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 -2.45 1.42 0.36 2.28 -4.36 -1.26 -4.28 121.20 112.91 1wbh s ILE 109 Ca 0.15 -1.29 -0.27 0.00 -0.26 0.00 0.00 60.65 58.97 1wbh s ILE 109 Cb 0.16 -1.29 -0.09 0.00 1.25 0.00 0.00 42.46 42.49 1wbh s ILE 109 CO 0.60 -0.03 1.25 -2.16 0.24 0.00 0.00 174.94 174.83 1wbh s PRO 110 N -1.55 4.22 -0.16 0.37 0.04 -1.26 -4.80 135.00 131.87 1wbh s PRO 110 Ca 0.03 2.06 -0.04 0.00 0.04 0.00 0.00 61.00 63.09 1wbh s PRO 110 Cb -0.09 -2.91 -0.03 0.00 0.04 0.00 0.00 34.50 31.51 1wbh s PRO 110 CO 0.03 -0.24 -0.03 -1.17 0.04 0.00 0.00 177.00 175.63 1wbh s LEU 111 N -2.08 3.29 -0.52 -3.56 2.96 -1.26 -0.72 118.68 116.80 1wbh s LEU 111 Ca 0.52 -0.12 -0.05 0.00 -0.22 0.00 0.00 54.13 54.26 1wbh s LEU 111 Cb -0.36 -1.80 0.14 0.00 0.50 0.00 0.00 46.19 44.66 1wbh s LEU 111 CO 0.47 0.16 0.35 -0.63 -1.32 0.00 0.00 176.35 175.38 1wbh s ILE 112 N 0.43 3.78 0.20 6.68 1.09 0.06 -4.96 121.20 128.48 1wbh s ILE 112 Ca -0.03 -2.34 -0.11 0.00 -1.10 0.00 0.00 60.65 57.07 1wbh s ILE 112 Cb -0.14 -3.50 -0.07 0.00 -1.06 0.00 0.00 42.46 37.68 1wbh s ILE 112 CO 0.03 -0.80 0.54 -2.16 -0.10 0.00 0.00 174.94 172.45 1wbh s PRO 113 N 0.71 3.85 0.46 2.79 0.04 -1.26 -2.78 135.00 138.81 1wbh s PRO 113 Ca 0.11 0.34 -0.22 0.00 0.04 0.00 0.00 61.00 61.27 1wbh s PRO 113 Cb -0.22 -2.74 -0.08 0.00 0.04 0.00 0.00 34.50 31.50 1wbh s PRO 113 CO -0.03 0.37 1.08 0.20 0.04 0.00 0.00 177.00 178.66 1wbh s GLY 114 N -2.15 2.66 0.10 0.56 0.00 0.43 -0.75 107.32 108.17 1wbh s GLY 114 Ca 0.44 0.74 0.02 0.00 0.00 0.00 0.00 44.72 45.92 1wbh s GLY 114 CO 0.20 1.13 -0.07 -0.26 0.00 0.00 0.00 173.10 174.10 1wbh s ILE 115 N -1.75 0.77 0.00 0.90 -5.25 0.07 -3.33 121.20 112.61 1wbh s ILE 115 Ca 0.64 -1.90 0.00 0.00 -0.99 0.00 0.00 60.65 58.40 1wbh s ILE 115 Cb -0.22 -1.64 0.00 0.00 2.95 0.00 0.00 42.46 43.55 1wbh s ILE 115 CO 0.26 -0.82 0.00 -1.20 -1.79 0.00 0.00 174.94 171.40 1wbh n SER 116 N 0.04 4.63 -4.25 4.36 7.64 -1.26 -2.37 113.62 122.40 1wbh n SER 116 Ca -0.13 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.62 1wbh n SER 116 Cb 0.60 0.87 -0.10 0.00 -1.01 0.00 0.00 64.21 64.58 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 -1.86 0.88 0.31 0.44 -4.23 -1.26 -5.03 115.64 104.89 1wbh s THR 117 Ca 0.00 -2.01 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 1wbh s THR 117 Cb 0.00 -2.01 0.12 0.00 1.34 0.00 0.00 72.50 71.96 1wbh s THR 117 CO 0.00 -0.59 1.81 -0.37 -0.54 0.00 0.00 174.62 174.93 1wbh h VAL 118 N 2.73 1.22 -0.89 2.29 -1.51 -1.99 -0.91 116.25 117.20 1wbh h VAL 118 Ca -0.37 -0.97 -0.01 0.00 -1.23 0.00 0.00 66.70 64.12 1wbh h VAL 118 Cb 1.20 1.10 -0.04 0.00 -2.13 0.00 0.00 31.29 31.41 1wbh h VAL 118 CO 0.64 0.32 0.50 0.28 -1.23 0.00 0.00 177.57 178.08 1wbh h SER 119 N 0.48 1.10 -0.47 4.19 0.02 -1.98 0.91 113.55 117.79 1wbh h SER 119 Ca 0.09 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1wbh h SER 119 Cb 0.46 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1wbh h SER 119 CO 0.03 0.87 -0.06 -0.33 -1.14 0.00 0.00 176.83 176.19 1wbh h GLU 120 N 1.24 0.87 -0.51 3.45 5.08 -1.81 -0.91 114.58 121.99 1wbh h GLU 120 Ca 0.32 -0.31 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1wbh h GLU 120 Cb 0.00 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.13 1wbh h GLU 120 CO -0.05 0.95 0.19 1.25 -1.00 0.00 0.00 179.01 180.35 1wbh h LEU 121 N 0.72 0.21 -1.06 1.33 5.85 -0.72 -1.48 115.31 120.17 1wbh h LEU 121 Ca 0.13 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1wbh h LEU 121 Cb 0.59 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1wbh h LEU 121 CO 0.04 0.15 0.29 0.24 -0.34 0.00 0.00 178.44 178.82 1wbh h MET 122 N 0.38 0.96 -0.43 1.25 2.86 -0.59 0.72 114.93 120.08 1wbh h MET 122 Ca 0.24 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1wbh h MET 122 Cb 0.25 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1wbh h MET 122 CO -0.23 0.77 0.09 1.25 1.06 0.00 0.00 176.91 179.84 1wbh h LEU 123 N 0.95 0.67 -1.04 1.22 5.85 -0.84 -0.22 115.31 121.90 1wbh h LEU 123 Ca 0.23 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1wbh h LEU 123 Cb 0.14 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1wbh h LEU 123 CO -0.02 0.75 0.49 1.23 -0.34 0.00 0.00 178.44 180.55 1wbh h GLY 124 N 0.57 1.24 1.88 3.75 0.00 -0.71 -2.26 103.07 107.54 1wbh h GLY 124 Ca 0.13 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 1wbh h GLY 124 CO 0.00 0.51 -0.31 -0.33 0.00 0.00 0.00 176.54 176.42 1wbh h MET 125 N 1.17 0.14 0.00 4.80 2.86 -0.39 -1.05 114.93 122.46 1wbh h MET 125 Ca 0.30 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 1wbh h MET 125 Cb -0.02 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 1wbh h MET 125 CO -0.05 0.43 -0.04 -0.44 1.06 0.00 0.00 176.91 177.87 1wbh h ASP 126 N 0.12 0.00 -0.59 1.22 3.45 -0.44 0.18 116.42 120.36 1wbh h ASP 126 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1wbh h ASP 126 Cb 0.61 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 1wbh h ASP 126 CO 0.04 0.04 0.00 -1.22 -1.57 0.00 0.00 179.24 176.53 1wbh n TYR 127 N -3.58 0.94 -0.53 4.55 4.02 -0.46 -4.92 117.16 117.18 1wbh n TYR 127 Ca -0.02 -0.43 0.00 0.00 -0.01 0.00 0.00 57.90 57.43 1wbh n TYR 127 Cb 0.14 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 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 0.75 3.81 2.72 0.00 0.05 -4.99 105.19 108.85 1wbh n GLY 128 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 4.11 0.00 0.99 1.02 -0.85 -4.96 118.68 118.98 1wbh s LEU 129 Ca 0.00 1.62 0.00 0.00 0.02 0.00 0.00 54.13 55.77 1wbh s LEU 129 Cb 0.00 -4.21 0.00 0.00 0.02 0.00 0.00 46.19 42.00 1wbh s LEU 129 CO 0.00 -0.21 0.13 2.29 0.02 0.00 0.00 176.35 178.58 1wbh n LYS 130 N -0.13 0.10 -4.91 1.70 2.85 -1.26 -4.02 118.16 112.48 1wbh n LYS 130 Ca 0.04 -0.13 -0.30 0.00 -1.05 0.00 0.00 58.31 56.87 1wbh n LYS 130 Cb 0.52 -0.57 -0.17 0.00 -0.65 0.00 0.00 35.03 34.17 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 -0.05 2.64 0.10 -1.58 8.01 -1.26 -1.25 118.70 125.30 1wbh s GLU 131 Ca 0.00 -0.73 0.01 0.00 0.01 0.00 0.00 54.97 54.26 1wbh s GLU 131 Cb 0.00 -2.06 -0.04 0.00 -4.31 0.00 0.00 34.13 27.72 1wbh s GLU 131 CO 0.00 0.09 -0.06 -0.06 0.01 0.00 0.00 175.26 175.25 1wbh s PHE 132 N 0.55 0.87 0.16 1.61 0.40 -0.31 -4.40 117.98 116.87 1wbh s PHE 132 Ca -0.15 -0.94 -0.13 0.00 -0.60 0.00 0.00 56.93 55.10 1wbh s PHE 132 Cb -0.17 -0.51 -0.07 0.00 0.51 0.00 0.00 43.02 42.78 1wbh s PHE 132 CO 0.05 -0.18 0.54 0.21 0.70 0.00 0.00 175.22 176.54 1wbh s LYS 133 N -3.85 3.94 -0.37 0.44 2.20 0.07 -0.53 119.74 121.64 1wbh s LYS 133 Ca 0.12 0.44 -0.07 0.00 -0.36 0.00 0.00 55.97 56.10 1wbh s LYS 133 Cb 0.06 -2.88 0.06 0.00 -1.51 0.00 0.00 37.83 33.55 1wbh s LYS 133 CO -0.05 0.45 0.17 0.12 -0.36 0.00 0.00 175.35 175.68 1wbh s PHE 134 N -1.53 3.31 -0.07 4.03 5.36 -0.43 -0.75 117.98 127.90 1wbh s PHE 134 Ca 0.39 -1.51 -0.07 0.00 -0.96 0.00 0.00 56.93 54.79 1wbh s PHE 134 Cb -0.14 -2.58 0.02 0.00 -0.34 0.00 0.00 43.02 39.97 1wbh s PHE 134 CO 0.19 -0.78 0.19 0.12 -1.46 0.00 0.00 175.22 173.48 1wbh s PHE 135 N 1.40 -0.21 -0.17 10.12 5.36 -1.00 -1.52 117.98 131.96 1wbh s PHE 135 Ca 0.01 0.52 -0.28 0.00 -0.96 0.00 0.00 56.93 56.22 1wbh s PHE 135 Cb -0.21 0.07 -0.01 0.00 -0.34 0.00 0.00 43.02 42.54 1wbh s PHE 135 CO 0.02 -0.10 0.96 -1.25 -1.46 0.00 0.00 175.22 173.39 1wbh s PRO 136 N 0.13 4.32 0.12 10.12 0.04 -1.26 -4.30 135.00 144.17 1wbh s PRO 136 Ca -0.00 1.25 -0.22 0.00 0.04 0.00 0.00 61.00 62.06 1wbh s PRO 136 Cb -0.02 -3.59 -0.07 0.00 0.04 0.00 0.00 34.50 30.87 1wbh s PRO 136 CO 0.00 -0.43 1.70 0.00 0.04 0.00 0.00 177.00 178.31 1wbh h ALA 137 N 7.31 -0.03 -0.37 8.56 0.00 -0.83 1.04 119.26 134.94 1wbh h ALA 137 Ca -0.26 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1wbh h ALA 137 Cb 1.11 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1wbh h ALA 137 CO 0.89 -0.55 -0.04 0.93 0.00 0.00 0.00 179.25 180.48 1wbh h GLU 138 N -0.11 0.68 0.00 0.00 4.39 -1.54 0.50 114.58 118.49 1wbh h GLU 138 Ca 0.06 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.47 1wbh h GLU 138 Cb 0.19 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1wbh h GLU 138 CO -0.14 0.80 -0.23 0.00 -1.16 0.00 0.00 179.01 178.29 1wbh h ALA 139 N 0.85 1.38 0.00 3.43 0.00 -1.71 -2.30 119.26 120.91 1wbh h ALA 139 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1wbh h ALA 139 Cb 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1wbh h ALA 139 CO 0.03 0.29 0.00 0.09 0.00 0.00 0.00 179.25 179.65 1wbh n ASN 140 N -3.91 0.00 0.00 0.00 3.02 0.36 -4.85 115.26 109.88 1wbh n ASN 140 Ca -0.02 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 1wbh n ASN 140 Cb 0.31 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 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 0.02 1.02 7.00 7.41 0.00 -0.87 -4.75 105.19 115.01 1wbh n GLY 141 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.96 0.99 0.28 -0.02 0.00 0.14 -2.17 105.19 102.45 1wbh n GLY 142 Ca 0.00 -0.71 0.03 0.00 0.00 0.00 0.00 46.02 45.33 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 0.82 -0.66 1.61 2.07 -1.95 0.20 116.25 118.34 1wbh h VAL 143 Ca 0.00 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 1wbh h VAL 143 Cb 0.00 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.90 1wbh h VAL 143 CO 0.00 0.11 0.17 0.11 0.02 0.00 0.00 177.57 177.98 1wbh h LYS 144 N 0.61 1.06 -0.42 1.57 1.57 -1.99 0.21 116.57 119.18 1wbh h LYS 144 Ca 0.37 -0.25 -0.13 0.00 -1.87 0.00 0.00 60.65 58.77 1wbh h LYS 144 Cb 0.43 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1wbh h LYS 144 CO -0.29 0.94 -0.26 0.00 -0.57 0.00 0.00 179.45 179.26 1wbh h ALA 145 N 1.07 0.60 -0.67 3.86 0.00 -0.98 -1.64 119.26 121.50 1wbh h ALA 145 Ca 0.21 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1wbh h ALA 145 Cb 0.35 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1wbh h ALA 145 CO 0.00 0.61 0.13 1.25 0.00 0.00 0.00 179.25 181.24 1wbh h LEU 146 N 0.74 1.03 -0.91 0.00 5.85 -0.47 -0.42 115.31 121.13 1wbh h LEU 146 Ca 0.09 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1wbh h LEU 146 Cb 0.84 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1wbh h LEU 146 CO 0.07 1.01 0.60 1.56 -0.34 0.00 0.00 178.44 181.35 1wbh h GLN 147 N 1.02 1.18 -0.25 1.25 4.20 -0.32 0.73 115.11 122.92 1wbh h GLN 147 Ca 0.21 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 1wbh h GLN 147 Cb 0.41 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1wbh h GLN 147 CO 0.01 0.78 -0.23 0.00 -0.67 0.00 0.00 178.83 178.72 1wbh h ALA 148 N 1.34 0.37 -0.61 3.87 0.00 -0.85 -2.13 119.26 121.25 1wbh h ALA 148 Ca 0.34 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1wbh h ALA 148 Cb -0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1wbh h ALA 148 CO -0.08 0.34 0.05 0.82 0.00 0.00 0.00 179.25 180.38 1wbh h ILE 149 N 0.32 1.26 0.00 0.00 2.04 -0.82 -3.01 117.51 117.31 1wbh h ILE 149 Ca 0.04 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 1wbh h ILE 149 Cb 0.79 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1wbh h ILE 149 CO 0.06 0.39 -0.15 0.00 0.00 0.00 0.00 178.15 178.45 1wbh h ALA 150 N 1.00 0.94 -0.53 1.87 0.00 -0.87 -3.39 119.26 118.28 1wbh h ALA 150 Ca 0.18 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1wbh h ALA 150 Cb 0.49 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1wbh h ALA 150 CO 0.02 0.19 0.18 0.78 0.00 0.00 0.00 179.25 180.42 1wbh h GLY 151 N 3.10 0.72 1.20 0.00 0.00 -1.24 -0.25 103.07 106.60 1wbh h GLY 151 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1wbh h GLY 151 CO 0.02 -0.01 0.00 -1.05 0.00 0.00 0.00 176.54 175.50 1wbh n PRO 152 N -5.02 0.62 -3.44 4.80 -0.02 -1.26 -4.35 135.00 126.34 1wbh n PRO 152 Ca 0.06 0.02 -0.26 0.00 -2.02 0.00 0.00 63.50 61.30 1wbh n PRO 152 Cb 0.23 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.12 1wbh n PRO 152 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1wbh n PHE 153 N -1.10 2.19 0.19 6.00 3.01 -0.11 -4.95 117.46 122.70 1wbh n PHE 153 Ca 0.16 -3.96 0.07 0.00 1.01 0.00 0.00 57.45 54.73 1wbh n PHE 153 Cb 0.12 -0.45 0.58 0.00 -0.01 0.00 0.00 39.48 39.72 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 4.45 0.12 0.87 4.37 4.64 -1.76 -2.38 113.55 123.85 1wbh h SER 154 Ca 0.16 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1wbh h SER 154 Cb 0.75 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1wbh h SER 154 CO 0.68 0.10 -1.14 0.00 -0.87 0.00 0.00 176.83 175.61 1wbh n GLN 155 N -4.51 0.61 -2.38 4.77 1.13 -1.26 -4.93 117.38 110.81 1wbh n GLN 155 Ca -0.01 0.08 -0.34 0.00 -1.94 0.00 0.00 57.00 54.78 1wbh n GLN 155 Cb 0.09 -1.79 -0.01 0.00 0.11 0.00 0.00 30.24 28.64 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 -3.38 3.47 0.09 5.09 1.01 -0.90 -4.98 120.40 120.80 1wbh s VAL 156 Ca -0.02 0.91 0.05 0.00 0.00 0.00 0.00 61.98 62.92 1wbh s VAL 156 Cb 0.10 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1wbh s VAL 156 CO 0.81 -0.21 -0.14 -0.13 0.00 0.00 0.00 175.10 175.43 1wbh s ARG 157 N -3.29 0.88 0.14 2.72 1.81 -0.38 -4.84 118.95 115.99 1wbh s ARG 157 Ca 0.70 -1.06 0.07 0.00 -1.72 0.00 0.00 55.73 53.73 1wbh s ARG 157 Cb -0.20 -0.82 -0.04 0.00 -0.45 0.00 0.00 34.95 33.44 1wbh s ARG 157 CO 0.24 0.17 -0.17 -0.06 -0.68 0.00 0.00 175.30 174.80 1wbh s PHE 158 N -1.64 1.65 -0.44 -0.53 0.40 0.22 -1.16 117.98 116.48 1wbh s PHE 158 Ca 0.02 -0.49 0.04 0.00 -0.60 0.00 0.00 56.93 55.89 1wbh s PHE 158 Cb -0.08 -0.85 0.12 0.00 0.51 0.00 0.00 43.02 42.72 1wbh s PHE 158 CO 0.02 0.24 0.17 0.00 0.70 0.00 0.00 175.22 176.35 1wbh s PRO 160 N 0.22 4.34 -0.08 0.00 0.02 -1.24 -1.31 135.00 136.94 1wbh s PRO 160 Ca 0.14 2.22 -0.07 0.00 0.02 0.00 0.00 61.00 63.31 1wbh s PRO 160 Cb -0.23 -3.10 0.02 0.00 0.02 0.00 0.00 34.50 31.21 1wbh s PRO 160 CO -0.03 -0.26 0.21 0.99 -0.33 0.00 0.00 177.00 177.57 1wbh s THR 161 N -0.64 -0.00 0.00 0.99 2.01 -0.58 -0.54 115.64 116.88 1wbh s THR 161 Ca 0.53 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.55 1wbh s THR 161 Cb -0.40 -0.30 0.00 0.00 0.01 0.00 0.00 72.50 71.81 1wbh s THR 161 CO 0.48 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 1wbh n GLY 162 N 3.11 2.50 1.77 4.40 0.00 -1.26 -0.58 105.19 115.13 1wbh n GLY 162 Ca -0.14 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 0.51 3.86 -0.02 0.00 -1.26 -1.50 105.19 106.78 1wbh n GLY 163 Ca 0.00 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 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 5.29 0.33 -0.61 1.01 -1.26 -4.87 121.20 119.09 1wbh s ILE 164 Ca 0.00 0.45 -0.09 0.00 0.00 0.00 0.00 60.65 61.00 1wbh s ILE 164 Cb 0.00 -3.54 0.04 0.00 0.01 0.00 0.00 42.46 38.96 1wbh s ILE 164 CO 0.00 0.57 0.60 -1.54 0.00 0.00 0.00 174.94 174.56 1wbh n SER 165 N 1.78 -1.72 0.31 3.58 3.41 -1.26 -4.69 113.62 115.03 1wbh n SER 165 Ca -0.16 -2.43 0.19 0.00 -0.26 0.00 0.00 58.87 56.20 1wbh n SER 165 Cb 0.54 2.94 1.04 0.00 -0.26 0.00 0.00 64.21 68.46 1wbh n SER 165 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1wbh h PRO 166 N 0.00 0.00 0.00 4.33 0.11 -2.00 -0.28 132.00 134.16 1wbh h PRO 166 Ca -0.27 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 1wbh h PRO 166 Cb 1.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1wbh h PRO 166 CO 0.35 0.00 -0.19 0.00 -0.21 0.00 0.00 178.00 177.95 1wbh h ALA 167 N 1.94 1.60 0.00 -0.75 0.00 -1.98 -3.35 119.26 116.72 1wbh h ALA 167 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1wbh h ALA 167 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1wbh h ALA 167 CO -0.00 0.24 0.00 0.27 0.00 0.00 0.00 179.25 179.76 1wbh n ASN 168 N -4.19 0.19 0.13 0.00 0.23 -0.69 -4.85 115.26 106.08 1wbh n ASN 168 Ca -0.02 -0.80 0.02 0.00 -0.53 0.00 0.00 54.58 53.25 1wbh n ASN 168 Cb 0.26 0.06 0.38 0.00 -2.08 0.00 0.00 39.78 38.39 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 -1.22 -1.40 116.97 112.01 1wbh h TYR 169 Ca 0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.73 58.68 1wbh h TYR 169 Cb 0.29 -0.05 -0.00 0.00 -0.00 0.00 0.00 36.73 36.97 1wbh h TYR 169 CO 0.00 0.38 -0.12 0.00 -0.00 0.00 0.00 178.16 178.42 1wbh h ARG 170 N 0.17 0.00 -0.52 0.10 3.08 -1.85 -0.98 114.38 114.39 1wbh h ARG 170 Ca 0.03 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 1wbh h ARG 170 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1wbh h ARG 170 CO 0.03 0.12 0.05 -0.44 -1.07 0.00 0.00 179.97 178.65 1wbh h ASP 171 N 0.00 0.80 0.02 7.04 3.32 -1.61 -1.09 116.42 124.91 1wbh h ASP 171 Ca -0.00 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 56.75 1wbh h ASP 171 Cb 0.24 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.59 1wbh h ASP 171 CO 0.02 0.84 -0.46 1.88 -1.72 0.00 0.00 179.24 179.80 1wbh h TYR 172 N 0.80 0.42 0.00 4.55 -1.99 -1.44 -3.31 116.97 116.00 1wbh h TYR 172 Ca 0.16 -0.24 -0.01 0.00 2.00 0.00 0.00 58.73 60.63 1wbh h TYR 172 Cb 0.41 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 39.10 1wbh h TYR 172 CO 0.02 1.08 -0.06 -0.07 -0.00 0.00 0.00 178.16 179.13 1wbh h LEU 173 N -0.35 0.00 -1.30 3.88 3.38 -1.04 -1.15 115.31 118.72 1wbh h LEU 173 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1wbh h LEU 173 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1wbh h LEU 173 CO 0.09 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.68 1wbh h ALA 174 N 1.94 1.00 -2.59 1.53 0.00 -1.29 -3.45 119.26 116.40 1wbh h ALA 174 Ca -0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1wbh h ALA 174 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1wbh h ALA 174 CO 0.01 0.00 0.33 -0.51 0.00 0.00 0.00 179.25 179.08 1wbh s LEU 175 N -5.14 4.48 0.47 0.00 1.43 -0.44 -4.95 118.68 114.54 1wbh s LEU 175 Ca 0.01 1.86 0.20 0.00 -1.03 0.00 0.00 54.13 55.17 1wbh s LEU 175 Cb 0.09 -3.80 1.16 0.00 0.03 0.00 0.00 46.19 43.67 1wbh s LEU 175 CO 0.40 0.04 2.00 0.50 0.23 0.00 0.00 176.35 179.52 1wbh h LYS 176 N 3.65 0.00 -0.00 1.70 3.64 -1.88 -2.48 116.57 121.19 1wbh h LYS 176 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1wbh h LYS 176 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1wbh h LYS 176 CO 0.66 0.19 -0.05 -1.13 -2.27 0.00 0.00 179.45 176.85 1wbh n SER 177 N -3.96 0.15 -4.55 4.20 3.41 -1.26 -4.82 113.62 106.79 1wbh n SER 177 Ca -0.02 -0.24 -0.34 0.00 -0.26 0.00 0.00 58.87 58.01 1wbh n SER 177 Cb 0.27 -0.22 -0.11 0.00 -0.26 0.00 0.00 64.21 63.89 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 -2.58 4.25 -0.15 -3.33 1.01 -0.94 -0.61 120.40 118.06 1wbh s VAL 178 Ca 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 1wbh s VAL 178 Cb 0.20 -2.89 -0.24 0.00 0.00 0.00 0.00 36.38 33.46 1wbh s VAL 178 CO 0.48 0.48 0.25 0.18 0.00 0.00 0.00 175.10 176.48 1wbh n LEU 179 N 3.57 2.40 -3.83 3.92 4.77 -0.40 -4.83 117.00 122.60 1wbh n LEU 179 Ca -0.17 0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 55.89 1wbh n LEU 179 Cb 0.52 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1wbh n LEU 179 CO 0.34 0.81 0.58 0.00 -1.33 0.00 0.00 177.39 177.78 1wbh s ILE 181 N -3.02 1.31 0.10 0.00 -5.25 -0.24 -3.63 121.20 110.47 1wbh s ILE 181 Ca 0.14 -2.10 0.07 0.00 -0.99 0.00 0.00 60.65 57.78 1wbh s ILE 181 Cb -0.04 -1.96 -0.04 0.00 2.95 0.00 0.00 42.46 43.37 1wbh s ILE 181 CO 0.08 -0.66 -0.11 -0.83 -1.79 0.00 0.00 174.94 171.62 1wbh s GLY 182 N -3.22 1.77 -0.11 6.27 0.00 0.30 -0.61 107.32 111.72 1wbh s GLY 182 Ca 0.20 -1.25 -0.30 0.00 0.00 0.00 0.00 44.72 43.36 1wbh s GLY 182 CO 0.03 -1.22 0.93 -0.32 0.00 0.00 0.00 173.10 172.52 1wbh s GLY 183 N -2.15 -0.35 0.00 0.20 0.00 -0.94 -4.25 107.32 99.82 1wbh s GLY 183 Ca 0.21 1.71 0.28 0.00 0.00 0.00 0.00 44.72 46.92 1wbh s GLY 183 CO 0.13 0.87 1.80 -1.14 0.00 0.00 0.00 173.10 174.76 1wbh n SER 184 N 0.55 0.35 0.29 1.64 3.41 -1.26 -1.31 113.62 117.28 1wbh n SER 184 Ca -0.11 -0.24 0.19 0.00 -0.26 0.00 0.00 58.87 58.44 1wbh n SER 184 Cb 0.59 -0.12 0.82 0.00 -0.26 0.00 0.00 64.21 65.23 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 0.31 0.00 0.00 7.33 0.09 -1.87 -2.46 115.95 119.35 1wbh h TRP 185 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.89 58.96 1wbh h TRP 185 Cb 0.41 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.65 1wbh h TRP 185 CO 0.00 0.00 -0.09 -0.07 0.09 0.00 0.00 178.44 178.37 1wbh h LEU 186 N 0.00 0.00 -6.32 0.11 4.07 -1.92 -3.33 115.31 107.91 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 0.38 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 41.72 1wbh h LEU 186 CO 0.00 0.09 -0.85 0.52 -1.08 0.00 0.00 178.44 177.12 1wbh n VAL 187 N -3.23 0.41 -2.26 1.22 0.31 -0.92 -4.73 118.33 109.12 1wbh n VAL 187 Ca 0.00 -4.35 -0.39 0.00 -0.01 0.00 0.00 64.34 59.59 1wbh n VAL 187 Cb 0.36 -1.97 -0.02 0.00 -0.91 0.00 0.00 33.84 31.30 1wbh n VAL 187 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1wbh s PRO 188 N -1.31 4.11 0.30 5.55 0.04 -1.25 -4.75 135.00 137.68 1wbh s PRO 188 Ca 0.34 1.91 0.01 0.00 0.04 0.00 0.00 61.00 63.29 1wbh s PRO 188 Cb 0.10 -2.75 0.53 0.00 0.04 0.00 0.00 34.50 32.42 1wbh s PRO 188 CO -0.11 -0.29 1.91 0.00 0.04 0.00 0.00 177.00 178.54 1wbh h ALA 189 N 2.78 1.52 0.00 8.56 0.00 -1.91 -1.80 119.26 128.41 1wbh h ALA 189 Ca -0.49 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1wbh h ALA 189 Cb 1.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1wbh h ALA 189 CO 0.63 0.34 -0.41 0.38 0.00 0.00 0.00 179.25 180.19 1wbh h ASP 190 N 1.03 0.00 -0.17 0.00 2.03 -1.99 -1.47 116.42 115.86 1wbh h ASP 190 Ca 0.40 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.65 1wbh h ASP 190 Cb 0.22 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.72 1wbh h ASP 190 CO -0.15 0.41 -0.08 0.00 -1.03 0.00 0.00 179.24 178.39 1wbh h ALA 191 N 1.59 0.23 0.01 4.15 0.00 -1.69 -1.76 119.26 121.79 1wbh h ALA 191 Ca -0.00 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1wbh h ALA 191 Cb 0.72 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1wbh h ALA 191 CO 0.05 0.04 -0.08 -0.07 0.00 0.00 0.00 179.25 179.20 1wbh h LEU 192 N 0.02 -0.22 -1.29 0.00 4.07 -1.28 -0.33 115.31 116.29 1wbh h LEU 192 Ca 0.04 0.03 0.08 0.00 0.08 0.00 0.00 57.88 58.11 1wbh h LEU 192 Cb 0.55 0.09 -0.05 0.00 1.08 0.00 0.00 40.66 42.33 1wbh h LEU 192 CO 0.02 -0.12 0.53 -0.08 -1.08 0.00 0.00 178.44 177.72 1wbh h GLU 193 N -0.14 0.80 -0.01 1.13 4.81 -1.27 -1.84 114.58 118.06 1wbh h GLU 193 Ca 0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1wbh h GLU 193 Cb 0.17 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1wbh h GLU 193 CO -0.07 0.53 -0.20 0.00 -0.73 0.00 0.00 179.01 178.54 1wbh n ALA 194 N -2.43 2.96 -2.00 2.92 0.00 -0.66 -4.94 120.51 116.36 1wbh n ALA 194 Ca 0.13 -0.40 -0.16 0.00 0.00 0.00 0.00 53.44 53.00 1wbh n ALA 194 Cb 0.26 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 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 1.30 0.40 2.84 0.00 0.00 -0.65 -4.92 105.19 104.16 1wbh n GLY 195 Ca 0.14 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.86 4.34 0.15 1.61 4.64 -0.23 -4.68 116.55 121.53 1wbh n ASP 196 Ca -0.18 -2.93 -0.00 0.00 -1.38 0.00 0.00 54.79 50.30 1wbh n ASP 196 Cb 0.60 -1.61 0.24 0.00 -1.04 0.00 0.00 41.12 39.31 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 6.04 0.01 -0.87 -0.67 -1.99 -1.91 -2.60 116.97 114.97 1wbh h TYR 197 Ca 0.50 -0.00 0.07 0.00 2.00 0.00 0.00 58.73 61.30 1wbh h TYR 197 Cb 0.66 -0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.33 1wbh h TYR 197 CO 1.39 0.53 0.57 -0.44 -0.00 0.00 0.00 178.16 180.20 1wbh h ASP 198 N 0.01 0.85 0.21 3.88 3.32 -1.98 -1.08 116.42 121.64 1wbh h ASP 198 Ca -0.00 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 1wbh h ASP 198 Cb 0.93 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 1wbh h ASP 198 CO 0.07 0.54 -0.70 -0.09 -1.72 0.00 0.00 179.24 177.34 1wbh h ARG 199 N 0.96 0.43 -0.36 3.56 2.43 -1.87 -1.85 114.38 117.69 1wbh h ARG 199 Ca 0.38 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1wbh h ARG 199 Cb 0.23 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1wbh h ARG 199 CO -0.14 0.97 0.17 0.82 -1.51 0.00 0.00 179.97 180.29 1wbh h ILE 200 N 0.30 1.17 -0.56 1.20 2.04 -1.19 0.24 117.51 120.70 1wbh h ILE 200 Ca -0.03 -0.47 0.05 0.00 1.00 0.00 0.00 64.86 65.41 1wbh h ILE 200 Cb 1.27 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 1wbh h ILE 200 CO 0.12 0.18 0.30 0.74 0.00 0.00 0.00 178.15 179.49 1wbh h THR 201 N 0.44 0.97 -0.70 -0.27 2.02 -1.04 -0.48 112.91 113.86 1wbh h THR 201 Ca 0.12 -0.20 -0.07 0.00 0.77 0.00 0.00 66.41 67.04 1wbh h THR 201 Cb 0.12 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 1wbh h THR 201 CO -0.02 0.11 0.16 0.11 0.37 0.00 0.00 175.52 176.25 1wbh h LYS 202 N 0.58 1.12 -0.73 6.66 1.57 -1.13 0.00 116.57 124.63 1wbh h LYS 202 Ca 0.25 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1wbh h LYS 202 Cb 0.13 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1wbh h LYS 202 CO -0.16 0.99 0.39 -0.07 -0.57 0.00 0.00 179.45 180.04 1wbh h LEU 203 N 1.05 0.92 -0.15 2.94 3.38 -0.57 0.12 115.31 123.00 1wbh h LEU 203 Ca 0.22 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1wbh h LEU 203 Cb 0.38 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1wbh h LEU 203 CO 0.00 0.76 0.06 0.00 0.09 0.00 0.00 178.44 179.35 1wbh h ALA 204 N 1.20 0.19 -0.53 1.53 0.00 -0.73 -1.03 119.26 119.90 1wbh h ALA 204 Ca 0.26 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1wbh h ALA 204 Cb 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1wbh h ALA 204 CO -0.04 -0.23 -0.14 -0.09 0.00 0.00 0.00 179.25 178.76 1wbh h ARG 205 N 0.09 1.02 -0.91 0.00 2.43 -0.68 -0.86 114.38 115.47 1wbh h ARG 205 Ca 0.05 -0.40 0.08 0.00 -0.81 0.00 0.00 59.98 58.91 1wbh h ARG 205 Cb 0.16 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.58 1wbh h ARG 205 CO -0.00 1.08 0.56 0.93 -1.51 0.00 0.00 179.97 181.03 1wbh h GLU 206 N 0.89 0.95 -0.24 0.20 5.08 -0.73 -0.53 114.58 120.20 1wbh h GLU 206 Ca 0.13 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1wbh h GLU 206 Cb 0.71 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1wbh h GLU 206 CO 0.05 0.63 0.00 0.00 -1.00 0.00 0.00 179.01 178.70 1wbh h ALA 207 N 1.45 0.33 -0.20 3.43 0.00 -0.66 -0.02 119.26 123.60 1wbh h ALA 207 Ca 0.42 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1wbh h ALA 207 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1wbh h ALA 207 CO -0.21 0.05 -0.00 0.28 0.00 0.00 0.00 179.25 179.37 1wbh h VAL 208 N 0.20 1.26 -0.50 0.00 2.07 -0.89 -2.29 116.25 116.09 1wbh h VAL 208 Ca 0.07 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.63 1wbh h VAL 208 Cb 0.40 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1wbh h VAL 208 CO 0.01 0.27 -0.03 -0.33 0.02 0.00 0.00 177.57 177.51 1wbh h GLU 209 N 0.10 0.86 0.00 1.57 4.39 -1.13 -2.81 114.58 117.56 1wbh h GLU 209 Ca 0.06 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.50 1wbh h GLU 209 Cb 0.40 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1wbh h GLU 209 CO 0.01 0.88 0.00 0.41 -1.16 0.00 0.00 179.01 179.15 1wbh n GLY 210 N -0.54 -1.31 0.20 -3.84 0.00 -0.02 -2.39 105.19 97.29 1wbh n GLY 210 Ca 0.02 0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.19 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 2.37 0.93 -2.63 4.61 0.00 -1.14 -3.46 119.26 119.93 1wbh h ALA 211 Ca 0.00 -0.10 -0.50 0.00 0.00 0.00 0.00 54.91 54.31 1wbh h ALA 211 Cb 0.41 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 18.22 1wbh h ALA 211 CO 0.00 0.14 0.46 0.15 0.00 0.00 0.00 179.25 179.99 1wbh s LYS 212 N -3.16 4.06 0.00 0.00 1.02 -1.00 -5.04 119.74 115.61 1wbh s LYS 212 Ca 0.06 1.69 0.00 0.00 0.02 0.00 0.00 55.97 57.74 1wbh s LYS 212 Cb 0.06 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 1wbh s LYS 212 CO 0.69 -0.28 0.00 1.28 -0.92 0.00 0.00 175.35 176.12