#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b9x n GLY 15 N 0.00 1.27 3.75 0.62 0.00 -1.26 -4.64 105.19 104.93 1b9x n GLY 15 Ca 0.00 0.44 -0.41 0.00 0.00 0.00 0.00 46.02 46.05 1b9x n GLY 15 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1b9x s GLN 16 N 0.00 4.18 0.43 1.61 0.74 -1.26 -4.96 119.66 120.40 1b9x s GLN 16 Ca 0.00 2.46 -0.24 0.00 0.05 0.00 0.00 55.36 57.63 1b9x s GLN 16 Cb 0.00 -3.06 -0.08 0.00 1.10 0.00 0.00 33.01 30.97 1b9x s GLN 16 CO 0.00 -0.55 1.17 0.00 -0.55 0.00 0.00 175.29 175.36 1b9x s ALA 17 N 0.06 3.07 0.00 1.58 0.00 -1.26 -4.95 121.76 120.26 1b9x s ALA 17 Ca 0.62 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1b9x s ALA 17 Cb -0.45 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.28 1b9x s ALA 17 CO 0.45 -0.59 0.16 0.25 0.00 0.00 0.00 175.76 176.03 1b9x n THR 18 N -0.19 0.00 0.00 0.00 -2.24 -1.26 -4.74 114.28 105.86 1b9x n THR 18 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1b9x n THR 18 Cb 0.47 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 1b9x n THR 18 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1b9x n HIS 19 N 0.00 0.00 -4.28 4.78 8.25 -1.26 -4.33 115.22 118.37 1b9x n HIS 19 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 1b9x n HIS 19 Cb 0.38 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.39 1b9x n HIS 19 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1b9x s THR 20 N -1.86 1.38 0.00 1.59 -4.23 -1.26 -4.56 115.64 106.69 1b9x s THR 20 Ca 0.00 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 1b9x s THR 20 Cb 0.00 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.96 1b9x s THR 20 CO 0.00 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 1b9x n GLY 21 N -0.18 -0.84 0.24 3.99 0.00 -1.26 -1.90 105.19 105.24 1b9x n GLY 21 Ca -0.10 -1.07 -0.04 0.00 0.00 0.00 0.00 46.02 44.81 1b9x n GLY 21 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1b9x h PRO 22 N 0.00 -0.07 -0.95 1.61 0.11 -2.00 0.22 132.00 130.92 1b9x h PRO 22 Ca 0.00 0.00 0.29 0.00 0.11 0.00 0.00 66.00 66.40 1b9x h PRO 22 Cb 0.00 0.02 -0.15 0.00 0.11 0.00 0.00 31.00 30.97 1b9x h PRO 22 CO 0.00 -0.05 0.38 0.87 -0.21 0.00 0.00 178.00 178.99 1b9x h LYS 23 N -0.07 0.21 -0.58 1.05 1.79 -1.89 0.35 116.57 117.44 1b9x h LYS 23 Ca 0.23 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.66 1b9x h LYS 23 Cb 0.43 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.00 1b9x h LYS 23 CO -0.53 0.14 0.27 0.78 -1.08 0.00 0.00 179.45 179.03 1b9x h GLY 24 N 0.22 0.90 0.87 3.86 0.00 0.14 -1.21 103.07 107.85 1b9x h GLY 24 Ca 0.65 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 1b9x h GLY 24 CO -0.67 0.43 0.06 -2.08 0.00 0.00 0.00 176.54 174.29 1b9x h VAL 25 N 0.78 1.18 -0.20 4.60 2.07 0.13 -0.37 116.25 124.44 1b9x h VAL 25 Ca 0.20 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.21 1b9x h VAL 25 Cb 0.13 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 1b9x h VAL 25 CO -0.02 0.18 -0.11 0.40 0.02 0.00 0.00 177.57 178.03 1b9x h ILE 26 N 0.14 0.65 0.00 4.57 2.04 -0.99 0.86 117.51 124.78 1b9x h ILE 26 Ca 0.06 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.83 1b9x h ILE 26 Cb 0.21 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1b9x h ILE 26 CO -0.00 0.00 -0.43 -1.13 0.00 0.00 0.00 178.15 176.59 1b9x h ASN 27 N -0.10 0.00 -0.19 1.72 -1.24 -1.16 -1.77 115.58 112.83 1b9x h ASN 27 Ca 0.11 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 57.01 1b9x h ASN 27 Cb 0.27 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.32 1b9x h ASN 27 CO -0.27 0.43 -0.32 0.44 -1.29 0.00 0.00 177.43 176.42 1b9x h ASP 28 N 0.00 0.61 -0.57 1.15 5.19 -0.54 -1.33 116.42 120.94 1b9x h ASP 28 Ca -0.00 -0.53 0.03 0.00 -0.62 0.00 0.00 57.03 55.90 1b9x h ASP 28 Cb 0.88 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 40.17 1b9x h ASP 28 CO 0.06 1.03 0.34 -0.25 -3.12 0.00 0.00 179.24 177.30 1b9x h TRP 29 N 0.22 0.64 0.30 4.55 7.01 -0.64 -1.49 115.95 126.53 1b9x h TRP 29 Ca 0.01 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 1b9x h TRP 29 Cb 0.91 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.77 1b9x h TRP 29 CO 0.09 0.36 -0.14 0.00 -2.79 0.00 0.00 178.44 175.95 1b9x h ARG 30 N 0.67 -0.39 -0.00 2.65 3.08 -1.27 -2.40 114.38 116.72 1b9x h ARG 30 Ca 0.23 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1b9x h ARG 30 Cb 0.04 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1b9x h ARG 30 CO -0.11 -0.17 0.00 -0.22 -1.07 0.00 0.00 179.97 178.41 1b9x h LYS 31 N -0.54 0.00 -0.15 0.04 3.64 -1.15 -1.54 116.57 116.87 1b9x h LYS 31 Ca -0.04 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1b9x h LYS 31 Cb 0.40 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1b9x h LYS 31 CO 0.07 0.00 0.03 0.35 -2.27 0.00 0.00 179.45 177.63 1b9x h PHE 32 N 0.00 0.26 -0.43 1.91 3.57 -0.77 -3.21 116.94 118.29 1b9x h PHE 32 Ca 0.00 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 1b9x h PHE 32 Cb 0.01 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1b9x h PHE 32 CO 0.00 0.41 0.04 0.87 -2.23 0.00 0.00 178.31 177.40 1b9x h LYS 33 N 0.04 0.72 0.00 1.11 1.57 -1.03 -2.01 116.57 116.98 1b9x h LYS 33 Ca 0.05 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1b9x h LYS 33 Cb 0.28 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1b9x h LYS 33 CO 0.00 0.77 0.03 1.28 -0.57 0.00 0.00 179.45 180.96 1b9x n LEU 34 N -4.46 0.00 -0.03 2.94 4.77 -0.98 -2.56 117.00 116.67 1b9x n LEU 34 Ca -0.00 0.27 -0.04 0.00 -0.03 0.00 0.00 56.01 56.21 1b9x n LEU 34 Cb 0.26 -0.27 -0.05 0.00 -2.33 0.00 0.00 43.42 41.03 1b9x n LEU 34 CO 0.40 -0.27 -0.73 1.21 -1.33 0.00 0.00 177.39 176.68 1b9x n GLU 35 N -1.25 2.62 0.09 3.23 2.13 -0.78 -3.99 120.64 122.70 1b9x n GLU 35 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 1b9x n GLU 35 Cb 0.03 -1.17 -0.13 0.00 0.27 0.00 0.00 31.44 30.44 1b9x n GLU 35 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1b9x h SER 36 N 0.00 0.30 -0.00 4.31 4.64 -1.20 -3.35 113.55 118.24 1b9x h SER 36 Ca -0.18 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1b9x h SER 36 Cb 1.40 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1b9x h SER 36 CO 0.01 1.24 -0.17 -0.62 -0.87 0.00 0.00 176.83 176.42 1b9x n GLU 37 N -3.49 3.03 0.04 4.77 4.71 -1.18 -5.13 120.64 123.38 1b9x n GLU 37 Ca -0.06 -0.35 0.12 0.00 -0.01 0.00 0.00 57.16 56.86 1b9x n GLU 37 Cb 0.99 -0.92 0.20 0.00 -1.01 0.00 0.00 31.44 30.70 1b9x n GLU 37 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1b9x n ASP 38 N -0.54 0.61 -0.17 1.62 3.85 -1.26 -5.10 116.55 115.56 1b9x n ASP 38 Ca 0.02 -0.02 0.15 0.00 -0.71 0.00 0.00 54.79 54.24 1b9x n ASP 38 Cb 0.12 0.23 0.28 0.00 -1.35 0.00 0.00 41.12 40.41 1b9x n ASP 38 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1b9x n GLU 87 N -1.88 -0.03 -0.10 0.11 1.02 -1.26 -4.79 120.64 113.70 1b9x n GLU 87 Ca 0.04 0.75 -0.13 0.00 -0.02 0.00 0.00 57.16 57.79 1b9x n GLU 87 Cb 0.40 -1.31 -0.04 0.00 -0.02 0.00 0.00 31.44 30.48 1b9x n GLU 87 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1b9x h GLY 88 N 0.00 0.82 2.00 0.62 0.00 -2.06 -1.74 103.07 102.71 1b9x h GLY 88 Ca 0.43 -0.85 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1b9x h GLY 88 CO -0.43 0.76 -0.09 0.00 0.00 0.00 0.00 176.54 176.79 1b9x h LEU 90 N 0.00 -0.19 -1.00 0.00 3.38 -1.79 -2.82 115.31 112.88 1b9x h LEU 90 Ca -0.00 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.66 1b9x h LEU 90 Cb 0.54 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 1b9x h LEU 90 CO 0.01 0.26 0.66 0.08 0.09 0.00 0.00 178.44 179.54 1b9x h ARG 91 N -0.70 1.32 -0.52 1.13 0.11 -1.36 -1.63 114.38 112.73 1b9x h ARG 91 Ca -0.02 -0.08 0.02 0.00 0.10 0.00 0.00 59.98 59.99 1b9x h ARG 91 Cb 0.50 -0.30 -0.03 0.00 1.11 0.00 0.00 29.97 31.25 1b9x h ARG 91 CO 0.04 0.88 0.32 0.87 0.10 0.00 0.00 179.97 182.18 1b9x h LYS 92 N 1.36 0.63 -0.58 0.08 1.57 -1.56 -2.20 116.57 115.87 1b9x h LYS 92 Ca 0.37 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1b9x h LYS 92 Cb -0.15 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 31.99 1b9x h LYS 92 CO -0.08 0.41 0.34 -0.92 -0.57 0.00 0.00 179.45 178.64 1b9x h TYR 93 N 0.64 0.77 -1.00 -1.35 3.20 -1.15 -1.02 116.97 117.06 1b9x h TYR 93 Ca 0.21 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.14 1b9x h TYR 93 Cb -0.00 -0.25 -0.07 0.00 1.54 0.00 0.00 36.73 37.95 1b9x h TYR 93 CO -0.06 0.53 0.65 0.00 -1.64 0.00 0.00 178.16 177.64 1b9x h ARG 94 N 0.78 1.12 -0.20 1.82 3.08 -0.92 -1.11 114.38 118.96 1b9x h ARG 94 Ca 0.21 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 60.01 1b9x h ARG 94 Cb -0.00 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.80 1b9x h ARG 94 CO -0.04 0.74 -0.56 -0.09 -1.07 0.00 0.00 179.97 178.96 1b9x h ARG 95 N 1.16 0.73 -0.55 0.04 2.43 -1.05 -3.21 114.38 113.92 1b9x h ARG 95 Ca 0.44 -0.52 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1b9x h ARG 95 Cb 0.20 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1b9x h ARG 95 CO -0.18 1.14 0.34 1.96 -1.51 0.00 0.00 179.97 181.71 1b9x h GLN 96 N 0.44 0.74 -0.05 0.20 1.08 -0.36 0.02 115.11 117.18 1b9x h GLN 96 Ca -0.01 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1b9x h GLN 96 Cb 1.18 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 28.44 1b9x h GLN 96 CO 0.12 0.52 -0.00 0.00 -0.95 0.00 0.00 178.83 178.51 1b9x h MET 98 N -0.23 0.58 -0.35 0.00 2.86 -1.52 -2.61 114.93 113.66 1b9x h MET 98 Ca 0.01 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1b9x h MET 98 Cb 0.36 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1b9x h MET 98 CO 0.00 0.53 0.20 1.96 1.06 0.00 0.00 176.91 180.66 1b9x h GLN 99 N 0.50 0.40 0.00 1.72 1.08 -0.95 -1.35 115.11 116.52 1b9x h GLN 99 Ca 0.14 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1b9x h GLN 99 Cb 0.14 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1b9x h GLN 99 CO -0.01 0.26 0.15 0.22 -0.95 0.00 0.00 178.83 178.50 1b9x h ASP 100 N 0.41 0.00 0.06 1.46 3.58 0.57 -2.99 116.42 119.51 1b9x h ASP 100 Ca 0.14 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.23 1b9x h ASP 100 Cb 0.01 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.02 1b9x h ASP 100 CO -0.07 0.00 -2.04 0.23 -2.88 0.00 0.00 179.24 174.49 1b9x n MET 101 N -2.70 0.68 -0.05 0.28 2.81 -0.53 -4.12 117.12 113.50 1b9x n MET 101 Ca -0.02 0.29 -0.08 0.00 -1.81 0.00 0.00 57.70 56.08 1b9x n MET 101 Cb 0.20 -1.65 -0.02 0.00 -0.71 0.00 0.00 33.22 31.04 1b9x n MET 101 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1b9x h HIS 102 N -0.24 -0.29 -0.85 2.03 3.86 -1.36 -1.61 115.15 116.69 1b9x h HIS 102 Ca -0.48 0.03 0.20 0.00 -1.16 0.00 0.00 60.37 58.96 1b9x h HIS 102 Cb 1.83 0.16 -0.12 0.00 1.06 0.00 0.00 27.41 30.35 1b9x h HIS 102 CO 0.05 -0.18 0.33 1.96 0.86 0.00 0.00 177.93 180.95 1b9x h GLN 103 N -0.10 0.37 0.00 2.45 1.08 -1.77 0.71 115.11 117.84 1b9x h GLN 103 Ca 0.12 -0.02 -0.09 0.00 -1.45 0.00 0.00 58.65 57.21 1b9x h GLN 103 Cb 0.28 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1b9x h GLN 103 CO -0.29 0.24 -0.44 0.87 -0.95 0.00 0.00 178.83 178.26 1b9x h LYS 104 N 0.38 0.00 0.00 1.46 1.57 -1.60 -3.09 116.57 115.29 1b9x h LYS 104 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1b9x h LYS 104 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1b9x h LYS 104 CO -0.52 0.44 -0.62 1.28 -0.57 0.00 0.00 179.45 179.46 1b9x n LEU 105 N -3.41 0.61 -4.40 2.94 4.77 0.38 -4.73 117.00 113.15 1b9x n LEU 105 Ca 0.01 -0.10 -0.44 0.00 -0.03 0.00 0.00 56.01 55.44 1b9x n LEU 105 Cb 0.60 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 1b9x n LEU 105 CO 0.38 0.15 0.21 -0.94 -1.33 0.00 0.00 177.39 175.86 1b9x s SER 106 N -3.05 6.19 0.33 -1.43 1.04 0.22 -4.82 113.70 112.18 1b9x s SER 106 Ca 0.10 -1.25 0.07 0.00 0.48 0.00 0.00 55.95 55.35 1b9x s SER 106 Cb 0.17 -2.24 -0.02 0.00 0.10 0.00 0.00 66.02 64.03 1b9x s SER 106 CO 0.74 -0.83 0.35 -0.36 0.98 0.00 0.00 173.24 174.12 1b9x s PHE 107 N 2.16 2.99 0.23 5.02 0.40 -1.26 -4.88 117.98 122.63 1b9x s PHE 107 Ca 0.09 -0.27 -0.31 0.00 -0.60 0.00 0.00 56.93 55.84 1b9x s PHE 107 Cb -0.23 -1.86 -0.14 0.00 0.51 0.00 0.00 43.02 41.30 1b9x s PHE 107 CO 0.08 0.12 1.40 0.41 0.70 0.00 0.00 175.22 177.94 1b9x n GLY 108 N -1.46 0.76 3.58 4.36 0.00 -1.26 -4.80 105.19 106.36 1b9x n GLY 108 Ca -0.01 0.51 -0.34 0.00 0.00 0.00 0.00 46.02 46.18 1b9x n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b9x s PRO 109 N -0.33 3.06 0.30 1.61 0.04 -1.26 -4.55 135.00 133.86 1b9x s PRO 109 Ca 0.69 -1.41 0.09 0.00 0.04 0.00 0.00 61.00 60.41 1b9x s PRO 109 Cb -0.66 -5.34 0.45 0.00 0.04 0.00 0.00 34.50 28.98 1b9x s PRO 109 CO 0.49 -3.28 1.68 0.00 0.04 0.00 0.00 177.00 175.92 1b9x h ARG 110 N 9.06 0.09 0.00 4.56 3.08 -1.87 -3.46 114.38 125.85 1b9x h ARG 110 Ca 0.29 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1b9x h ARG 110 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1b9x h ARG 110 CO 1.31 0.58 0.00 0.66 -1.07 0.00 0.00 179.97 181.46 1b9x n TYR 111 N -3.94 0.00 0.00 3.04 4.02 0.69 -5.03 117.16 115.94 1b9x n TYR 111 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1b9x n TYR 111 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 1b9x n TYR 111 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1b9x n GLY 112 N 5.00 0.22 3.19 2.72 0.00 -1.25 -4.79 105.19 110.27 1b9x n GLY 112 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1b9x n GLY 112 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b9x s PHE 113 N 0.00 1.07 -0.29 1.61 0.40 -1.26 -3.33 117.98 116.18 1b9x s PHE 113 Ca 0.00 -0.71 -0.25 0.00 -0.60 0.00 0.00 56.93 55.37 1b9x s PHE 113 Cb 0.00 -0.58 0.00 0.00 0.51 0.00 0.00 43.02 42.95 1b9x s PHE 113 CO 0.00 -0.01 0.85 0.08 0.70 0.00 0.00 175.22 176.84 1b9x s VAL 114 N -2.77 4.76 0.05 -0.44 1.01 -1.26 -4.40 120.40 117.35 1b9x s VAL 114 Ca 0.08 1.40 -0.12 0.00 0.00 0.00 0.00 61.98 63.35 1b9x s VAL 114 Cb -0.01 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 1b9x s VAL 114 CO -0.01 -0.23 0.40 -0.31 0.00 0.00 0.00 175.10 174.95 1b9x s TYR 115 N 3.04 3.63 -0.17 5.22 1.51 -0.04 -4.91 117.35 125.62 1b9x s TYR 115 Ca 0.35 0.86 -0.15 0.00 -1.01 0.00 0.00 57.07 57.13 1b9x s TYR 115 Cb -0.14 -2.21 -0.04 0.00 -0.11 0.00 0.00 41.96 39.46 1b9x s TYR 115 CO 0.11 0.56 0.34 -1.83 -1.11 0.00 0.00 175.55 173.63 1b9x s GLU 116 N -1.62 4.23 -0.13 -0.62 -1.05 -1.26 -1.63 118.70 116.62 1b9x s GLU 116 Ca 0.30 0.15 -0.07 0.00 -0.15 0.00 0.00 54.97 55.20 1b9x s GLU 116 Cb -0.15 -3.47 -0.04 0.00 -0.44 0.00 0.00 34.13 30.03 1b9x s GLU 116 CO 0.16 0.12 0.12 -0.51 0.95 0.00 0.00 175.26 176.11 1b9x s LEU 117 N 0.81 4.26 -0.01 1.83 1.43 -0.65 -4.96 118.68 121.38 1b9x s LEU 117 Ca 0.18 0.38 0.13 0.00 -1.03 0.00 0.00 54.13 53.79 1b9x s LEU 117 Cb -0.14 -2.05 -0.18 0.00 0.03 0.00 0.00 46.19 43.85 1b9x s LEU 117 CO 0.06 0.36 0.39 -0.62 0.23 0.00 0.00 176.35 176.76 1b9x n GLU 118 N 2.34 1.24 -4.05 1.70 1.02 -1.26 -4.53 120.64 117.09 1b9x n GLU 118 Ca -0.19 -0.08 -0.08 0.00 -0.02 0.00 0.00 57.16 56.79 1b9x n GLU 118 Cb 0.54 -1.24 -0.09 0.00 -0.02 0.00 0.00 31.44 30.63 1b9x n GLU 118 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1b9x s THR 119 N -2.68 0.16 0.39 2.62 -4.23 -1.26 -4.75 115.64 105.89 1b9x s THR 119 Ca -0.01 -1.68 0.06 0.00 -1.18 0.00 0.00 61.69 58.88 1b9x s THR 119 Cb 0.09 -1.67 0.24 0.00 1.34 0.00 0.00 72.50 72.50 1b9x s THR 119 CO 0.55 -0.71 2.01 1.23 -0.54 0.00 0.00 174.62 177.17 1b9x h GLY 120 N 2.93 0.57 1.13 3.99 0.00 -1.51 -1.86 103.07 108.32 1b9x h GLY 120 Ca -0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 1b9x h GLY 120 CO 0.60 0.23 0.46 -2.09 0.00 0.00 0.00 176.54 175.74 1b9x h GLU 121 N 0.54 1.14 -0.34 4.80 4.81 -1.91 -1.94 114.58 121.68 1b9x h GLU 121 Ca 0.14 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1b9x h GLU 121 Cb 0.04 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1b9x h GLU 121 CO -0.02 0.83 0.13 1.96 -0.73 0.00 0.00 179.01 181.17 1b9x h GLN 122 N 1.15 0.51 0.28 1.92 4.20 -1.76 -1.04 115.11 120.37 1b9x h GLN 122 Ca 0.29 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1b9x h GLN 122 Cb 0.01 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1b9x h GLN 122 CO -0.05 0.51 -0.50 0.35 -0.67 0.00 0.00 178.83 178.47 1b9x h PHE 123 N 0.39 -1.43 -0.85 2.96 3.57 -1.11 -0.99 116.94 119.49 1b9x h PHE 123 Ca 0.11 0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.79 1b9x h PHE 123 Cb 0.20 0.59 -0.06 0.00 2.79 0.00 0.00 35.95 39.46 1b9x h PHE 123 CO -0.00 -0.61 0.55 -0.07 -2.23 0.00 0.00 178.31 175.95 1b9x h LEU 124 N -0.84 0.52 -0.32 0.59 3.38 -1.30 -2.22 115.31 115.11 1b9x h LEU 124 Ca -0.03 0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1b9x h LEU 124 Cb 0.78 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1b9x h LEU 124 CO -0.18 0.25 -0.43 -0.08 0.09 0.00 0.00 178.44 178.09 1b9x h GLU 125 N 0.54 0.86 -0.47 1.13 4.81 -0.49 -2.50 114.58 118.47 1b9x h GLU 125 Ca 0.43 -0.50 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1b9x h GLU 125 Cb 0.85 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1b9x h GLU 125 CO -0.17 1.14 -0.01 1.79 -0.73 0.00 0.00 179.01 181.02 1b9x h THR 126 N 0.65 1.26 -0.00 0.32 1.35 -0.58 -1.55 112.91 114.36 1b9x h THR 126 Ca 0.04 -1.08 -0.18 0.00 -0.55 0.00 0.00 66.41 64.64 1b9x h THR 126 Cb 1.03 1.03 -0.02 0.00 -1.73 0.00 0.00 68.15 68.46 1b9x h THR 126 CO 0.10 0.37 -0.82 0.16 -0.25 0.00 0.00 175.52 175.08 1b9x h ILE 127 N 0.69 1.53 0.34 6.82 3.07 -1.60 -3.12 117.51 125.24 1b9x h ILE 127 Ca 0.13 -2.64 -0.02 0.00 1.55 0.00 0.00 64.86 63.89 1b9x h ILE 127 Cb 0.52 2.44 0.00 0.00 -0.27 0.00 0.00 36.82 39.52 1b9x h ILE 127 CO 0.03 0.76 -0.17 -0.33 -1.05 0.00 0.00 178.15 177.39 1b9x h GLU 128 N 0.06 -0.45 -0.01 0.16 5.08 -1.33 -3.29 114.58 114.80 1b9x h GLU 128 Ca -0.02 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1b9x h GLU 128 Cb 1.43 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.78 1b9x h GLU 128 CO 0.12 -0.13 0.00 0.36 -1.00 0.00 0.00 179.01 178.36 1b9x n LYS 129 N -5.15 1.09 -2.61 2.33 2.85 -0.60 -4.90 118.16 111.17 1b9x n LYS 129 Ca -0.10 -0.14 -0.33 0.00 -1.05 0.00 0.00 58.31 56.70 1b9x n LYS 129 Cb 0.27 -1.41 -0.05 0.00 -0.65 0.00 0.00 35.03 33.20 1b9x n LYS 129 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 1b9x s GLU 130 N -1.99 3.99 0.38 -1.58 2.56 -1.18 -4.99 118.70 115.89 1b9x s GLU 130 Ca 0.38 1.17 -0.28 0.00 0.00 0.00 0.00 54.97 56.24 1b9x s GLU 130 Cb 0.18 -2.14 -0.11 0.00 2.00 0.00 0.00 34.13 34.06 1b9x s GLU 130 CO 0.30 -0.25 1.49 -0.65 -0.56 0.00 0.00 175.26 175.59 1b9x s GLN 131 N -3.41 4.09 0.65 4.30 -0.21 -1.26 -4.86 119.66 118.97 1b9x s GLN 131 Ca 0.63 2.57 0.42 0.00 0.02 0.00 0.00 55.36 59.01 1b9x s GLN 131 Cb -0.12 -2.96 2.33 0.00 1.00 0.00 0.00 33.01 33.26 1b9x s GLN 131 CO 0.20 -0.55 2.35 0.87 -2.12 0.00 0.00 175.29 176.04 1b9x h LYS 132 N 2.97 0.00 0.00 2.91 1.57 -1.94 -2.10 116.57 119.99 1b9x h LYS 132 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1b9x h LYS 132 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1b9x h LYS 132 CO 0.64 0.00 -0.42 -0.39 -0.57 0.00 0.00 179.45 178.71 1b9x h VAL 133 N 0.00 0.00 -3.53 0.50 -1.51 -1.96 -2.03 116.25 107.72 1b9x h VAL 133 Ca -0.00 -0.63 -0.52 0.00 -1.23 0.00 0.00 66.70 64.32 1b9x h VAL 133 Cb 0.02 1.37 -0.02 0.00 -2.13 0.00 0.00 31.29 30.52 1b9x h VAL 133 CO 0.00 0.00 0.37 -0.89 -1.23 0.00 0.00 177.57 175.82 1b9x s THR 134 N -3.18 4.58 -0.07 7.19 2.01 -0.79 -4.91 115.64 120.47 1b9x s THR 134 Ca 0.07 2.06 -0.21 0.00 0.31 0.00 0.00 61.69 63.92 1b9x s THR 134 Cb 0.11 -4.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 1b9x s THR 134 CO 0.69 0.28 0.58 -0.89 -0.69 0.00 0.00 174.62 174.59 1b9x s THR 135 N 0.25 5.06 -0.21 -0.82 2.01 -1.26 -4.13 115.64 116.55 1b9x s THR 135 Ca 0.48 1.20 -0.01 0.00 0.31 0.00 0.00 61.69 63.67 1b9x s THR 135 Cb -0.23 -3.92 0.01 0.00 0.01 0.00 0.00 72.50 68.37 1b9x s THR 135 CO 0.29 0.33 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.81 1b9x s ILE 136 N 0.42 2.68 -0.36 1.82 1.01 0.43 -1.77 121.20 125.43 1b9x s ILE 136 Ca 0.31 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 60.07 1b9x s ILE 136 Cb -0.17 -2.20 0.02 0.00 0.01 0.00 0.00 42.46 40.12 1b9x s ILE 136 CO 0.15 0.45 0.21 -0.69 0.00 0.00 0.00 174.94 175.05 1b9x s VAL 137 N 1.37 4.65 -0.15 2.92 1.01 0.22 0.19 120.40 130.62 1b9x s VAL 137 Ca 0.05 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 1b9x s VAL 137 Cb -0.14 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1b9x s VAL 137 CO -0.08 -0.18 0.02 -0.69 0.00 0.00 0.00 175.10 174.17 1b9x s VAL 138 N 1.58 4.41 -0.27 2.92 1.01 0.11 -0.25 120.40 129.91 1b9x s VAL 138 Ca 0.03 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 1b9x s VAL 138 Cb -0.19 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1b9x s VAL 138 CO 0.07 0.51 0.04 0.21 0.00 0.00 0.00 175.10 175.94 1b9x s ASN 139 N 0.01 4.91 -0.33 3.32 3.04 0.26 -1.00 114.94 125.15 1b9x s ASN 139 Ca 0.04 -0.57 -0.14 0.00 0.04 0.00 0.00 52.86 52.22 1b9x s ASN 139 Cb -0.13 -1.84 -0.02 0.00 -1.54 0.00 0.00 41.25 37.72 1b9x s ASN 139 CO 0.02 -0.13 0.30 -0.63 -3.04 0.00 0.00 177.10 173.62 1b9x s ILE 140 N 1.50 5.23 0.03 -5.21 1.01 0.09 -0.20 121.20 123.64 1b9x s ILE 140 Ca 0.04 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1b9x s ILE 140 Cb -0.16 -3.75 -0.00 0.00 0.01 0.00 0.00 42.46 38.55 1b9x s ILE 140 CO 0.01 -0.03 0.03 0.00 0.00 0.00 0.00 174.94 174.95 1b9x n TYR 141 N 5.24 -0.07 -3.64 3.97 0.18 -0.06 -1.66 117.16 121.12 1b9x n TYR 141 Ca -0.11 -0.27 -0.06 0.00 1.88 0.00 0.00 57.90 59.34 1b9x n TYR 141 Cb 0.50 0.03 -0.07 0.00 -0.38 0.00 0.00 39.34 39.42 1b9x n TYR 141 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 1b9x s GLU 142 N -2.13 0.62 0.74 -3.48 2.56 -1.26 0.66 118.70 116.41 1b9x s GLU 142 Ca 0.04 1.08 -0.16 0.00 0.00 0.00 0.00 54.97 55.93 1b9x s GLU 142 Cb 0.00 0.13 -0.01 0.00 2.00 0.00 0.00 34.13 36.25 1b9x s GLU 142 CO 0.03 -0.13 0.70 -0.25 -0.56 0.00 0.00 175.26 175.05 1b9x n ASP 143 N 4.17 -0.59 0.00 -1.70 8.00 -1.26 -2.73 116.55 122.43 1b9x n ASP 143 Ca -0.20 0.60 0.00 0.00 0.71 0.00 0.00 54.79 55.90 1b9x n ASP 143 Cb 0.59 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.39 1b9x n ASP 143 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b9x n GLY 144 N 1.39 1.62 3.68 0.44 0.00 -1.26 -4.97 105.19 106.09 1b9x n GLY 144 Ca 0.11 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1b9x n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b9x s VAL 145 N -0.19 3.07 0.35 1.61 1.01 -1.11 -4.93 120.40 120.22 1b9x s VAL 145 Ca 0.00 0.37 -0.27 0.00 0.00 0.00 0.00 61.98 62.08 1b9x s VAL 145 Cb 0.00 -3.24 -0.12 0.00 0.00 0.00 0.00 36.38 33.02 1b9x s VAL 145 CO 0.00 -0.01 1.18 -2.11 0.00 0.00 0.00 175.10 174.15 1b9x n ARG 146 N 6.32 1.79 0.00 2.72 1.85 -1.26 -2.65 116.66 125.43 1b9x n ARG 146 Ca 0.17 0.63 0.00 0.00 -1.00 0.00 0.00 57.85 57.65 1b9x n ARG 146 Cb 0.41 -2.18 0.00 0.00 -1.05 0.00 0.00 32.46 29.64 1b9x n ARG 146 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1b9x n GLY 147 N 0.95 2.67 0.37 2.89 0.00 -1.26 -4.61 105.19 106.20 1b9x n GLY 147 Ca 0.07 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 1b9x n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b9x h ASP 149 N -0.51 -0.34 -0.70 0.00 1.82 -1.90 0.15 116.42 114.93 1b9x h ASP 149 Ca 0.06 0.09 0.05 0.00 -0.39 0.00 0.00 57.03 56.85 1b9x h ASP 149 Cb 0.61 0.21 -0.05 0.00 0.68 0.00 0.00 39.33 40.77 1b9x h ASP 149 CO -0.32 -0.13 0.41 0.00 -1.61 0.00 0.00 179.24 177.59 1b9x h ALA 150 N 1.21 0.94 -0.51 -0.78 0.00 -1.86 -0.60 119.26 117.66 1b9x h ALA 150 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1b9x h ALA 150 Cb 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1b9x h ALA 150 CO -0.31 0.12 0.14 1.25 0.00 0.00 0.00 179.25 180.45 1b9x h LEU 151 N 0.76 0.76 -1.19 0.00 5.85 0.01 -1.48 115.31 120.03 1b9x h LEU 151 Ca 0.31 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1b9x h LEU 151 Cb 0.15 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1b9x h LEU 151 CO -0.17 0.79 0.21 0.78 -0.34 0.00 0.00 178.44 179.72 1b9x h ASN 152 N 0.70 0.71 -0.14 1.25 -0.26 -0.18 -0.29 115.58 117.37 1b9x h ASN 152 Ca 0.16 -0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 1b9x h ASN 152 Cb 0.31 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.38 1b9x h ASN 152 CO -0.00 0.64 0.04 0.28 -1.06 0.00 0.00 177.43 177.33 1b9x h SER 153 N 0.77 0.22 -0.60 5.81 0.02 -0.76 -1.94 113.55 117.06 1b9x h SER 153 Ca 0.19 -0.22 0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1b9x h SER 153 Cb 0.16 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 1b9x h SER 153 CO -0.02 0.38 0.37 0.28 -1.14 0.00 0.00 176.83 176.70 1b9x h SER 154 N 0.04 0.59 -0.34 3.07 0.02 -0.90 -2.48 113.55 113.55 1b9x h SER 154 Ca 0.05 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1b9x h SER 154 Cb 0.25 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1b9x h SER 154 CO 0.00 0.42 0.09 -0.07 -1.14 0.00 0.00 176.83 176.12 1b9x h LEU 155 N 0.72 0.57 -0.64 5.07 3.38 -0.88 0.03 115.31 123.57 1b9x h LEU 155 Ca 0.24 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1b9x h LEU 155 Cb 0.02 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1b9x h LEU 155 CO -0.10 0.58 0.32 -0.33 0.09 0.00 0.00 178.44 179.00 1b9x h GLU 156 N 0.61 0.91 -0.36 1.13 5.08 -0.90 0.23 114.58 121.27 1b9x h GLU 156 Ca 0.14 -0.13 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 1b9x h GLU 156 Cb 0.25 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1b9x h GLU 156 CO -0.00 0.72 -0.39 0.00 -1.00 0.00 0.00 179.01 178.34 1b9x h LEU 158 N 0.71 0.55 -1.65 0.00 3.38 -0.65 -2.70 115.31 114.95 1b9x h LEU 158 Ca 0.06 -0.29 0.11 0.00 0.09 0.00 0.00 57.88 57.85 1b9x h LEU 158 Cb 0.97 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 1b9x h LEU 158 CO 0.09 0.71 0.42 0.00 0.09 0.00 0.00 178.44 179.75 1b9x h ALA 159 N 0.86 2.08 0.00 1.53 0.00 -0.57 0.95 119.26 124.11 1b9x h ALA 159 Ca 0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1b9x h ALA 159 Cb 0.42 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1b9x h ALA 159 CO 0.01 -0.23 -0.25 0.00 0.00 0.00 0.00 179.25 178.78 1b9x h ALA 160 N 1.69 0.87 0.00 0.00 0.00 -1.34 -3.26 119.26 117.22 1b9x h ALA 160 Ca 0.30 -0.23 -0.31 0.00 0.00 0.00 0.00 54.91 54.67 1b9x h ALA 160 Cb 0.65 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1b9x h ALA 160 CO -0.08 0.32 -1.90 -1.91 0.00 0.00 0.00 179.25 175.67 1b9x n GLU 161 N -3.22 0.65 -3.55 0.00 2.13 -0.04 -4.54 120.64 112.07 1b9x n GLU 161 Ca 0.02 0.20 -0.30 0.00 0.66 0.00 0.00 57.16 57.74 1b9x n GLU 161 Cb 0.58 -1.71 -0.08 0.00 0.27 0.00 0.00 31.44 30.49 1b9x n GLU 161 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1b9x n TYR 162 N -2.94 3.51 0.33 4.31 4.02 0.13 -4.92 117.16 121.59 1b9x n TYR 162 Ca -0.21 -4.08 0.20 0.00 -0.01 0.00 0.00 57.90 53.81 1b9x n TYR 162 Cb 1.07 -0.70 1.12 0.00 -0.02 0.00 0.00 39.34 40.81 1b9x n TYR 162 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1b9x h PRO 163 N 4.82 0.00 -0.00 -0.72 0.11 -1.79 -1.51 132.00 132.90 1b9x h PRO 163 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1b9x h PRO 163 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1b9x h PRO 163 CO 0.85 0.00 -0.17 0.00 -0.21 0.00 0.00 178.00 178.47 1b9x n MET 164 N -3.31 0.32 -4.11 1.05 0.00 -1.26 -0.22 117.12 109.59 1b9x n MET 164 Ca -0.03 -0.11 -0.34 0.00 0.00 0.00 0.00 57.70 57.22 1b9x n MET 164 Cb 0.08 -1.50 -0.11 0.00 0.00 0.00 0.00 33.22 31.70 1b9x n MET 164 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1b9x s VAL 165 N -2.75 4.49 -0.24 3.17 1.01 -0.57 -4.42 120.40 121.09 1b9x s VAL 165 Ca 0.20 -0.14 -0.21 0.00 0.00 0.00 0.00 61.98 61.84 1b9x s VAL 165 Cb 0.19 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 1b9x s VAL 165 CO 0.54 0.46 0.64 -0.75 0.00 0.00 0.00 175.10 176.00 1b9x s LYS 166 N 0.44 4.14 -0.15 2.72 2.20 -0.73 -4.76 119.74 123.59 1b9x s LYS 166 Ca 0.01 0.59 -0.04 0.00 -0.36 0.00 0.00 55.97 56.16 1b9x s LYS 166 Cb -0.13 -3.63 -0.03 0.00 -1.51 0.00 0.00 37.83 32.53 1b9x s LYS 166 CO 0.01 -0.37 -0.02 -0.06 -0.36 0.00 0.00 175.35 174.55 1b9x s PHE 167 N 2.37 3.06 0.16 4.03 0.40 -1.26 -0.61 117.98 126.13 1b9x s PHE 167 Ca 0.27 -0.21 0.03 0.00 -0.60 0.00 0.00 56.93 56.42 1b9x s PHE 167 Cb -0.16 -1.96 -0.05 0.00 0.51 0.00 0.00 43.02 41.37 1b9x s PHE 167 CO 0.09 0.03 -0.05 0.00 0.70 0.00 0.00 175.22 175.99 1b9x s LYS 169 N -3.83 0.37 -0.20 0.00 -2.85 -0.65 0.91 119.74 113.51 1b9x s LYS 169 Ca 0.20 -0.32 -0.20 0.00 -1.00 0.00 0.00 55.97 54.64 1b9x s LYS 169 Cb 0.05 0.15 0.06 0.00 -2.06 0.00 0.00 37.83 36.02 1b9x s LYS 169 CO 0.02 -0.08 0.57 -1.50 0.10 0.00 0.00 175.35 174.46 1b9x s ILE 170 N -1.09 0.00 0.29 3.79 2.07 0.71 -1.63 121.20 125.34 1b9x s ILE 170 Ca -0.12 -0.02 -0.29 0.00 -1.41 0.00 0.00 60.65 58.81 1b9x s ILE 170 Cb -0.07 -0.80 -0.10 0.00 0.13 0.00 0.00 42.46 41.62 1b9x s ILE 170 CO 0.01 -0.01 1.20 -0.13 -1.91 0.00 0.00 174.94 174.10 1b9x s ARG 171 N 0.13 4.50 0.42 3.50 0.52 -1.25 -0.88 118.95 125.89 1b9x s ARG 171 Ca -0.01 1.99 0.17 0.00 -0.52 0.00 0.00 55.73 57.36 1b9x s ARG 171 Cb -0.04 -3.15 1.07 0.00 0.52 0.00 0.00 34.95 33.35 1b9x s ARG 171 CO 0.02 -0.00 1.88 0.00 0.02 0.00 0.00 175.30 177.21 1b9x h ALA 172 N 3.86 2.17 -0.74 2.13 0.00 -0.10 0.56 119.26 127.13 1b9x h ALA 172 Ca -0.47 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1b9x h ALA 172 Cb 1.22 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1b9x h ALA 172 CO 0.68 -0.42 0.34 0.66 0.00 0.00 0.00 179.25 180.50 1b9x h SER 173 N 0.42 0.97 0.99 0.00 4.64 -1.90 -2.82 113.55 115.84 1b9x h SER 173 Ca 0.44 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1b9x h SER 173 Cb 1.05 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1b9x h SER 173 CO -0.16 0.83 0.00 0.59 -0.87 0.00 0.00 176.83 177.22 1b9x n ASN 174 N -4.31 0.01 -0.22 4.97 5.03 0.16 -4.06 115.26 116.83 1b9x n ASN 174 Ca 0.07 0.50 -0.06 0.00 0.87 0.00 0.00 54.58 55.96 1b9x n ASN 174 Cb 0.15 -0.50 0.04 0.00 -1.02 0.00 0.00 39.78 38.45 1b9x n ASN 174 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 1b9x h THR 175 N 0.00 1.17 0.00 3.41 1.35 -1.21 -2.83 112.91 114.80 1b9x h THR 175 Ca 0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1b9x h THR 175 Cb 0.50 0.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.20 1b9x h THR 175 CO 0.00 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 1b9x n GLY 176 N -1.22 1.73 2.67 5.82 0.00 -1.26 -3.37 105.19 109.57 1b9x n GLY 176 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1b9x n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b9x n ALA 177 N -1.11 -0.89 -1.00 4.61 0.00 -1.26 -5.07 120.51 115.78 1b9x n ALA 177 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 53.44 51.84 1b9x n ALA 177 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1b9x n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b9x n GLY 178 N 2.13 -0.81 0.51 0.00 0.00 -1.26 -3.60 105.19 102.15 1b9x n GLY 178 Ca 0.15 0.00 0.35 0.00 0.00 0.00 0.00 46.02 46.52 1b9x n GLY 178 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1b9x h ASP 179 N 0.00 0.19 -1.05 1.61 2.03 -1.99 -0.15 116.42 117.06 1b9x h ASP 179 Ca 0.00 0.07 0.30 0.00 -0.73 0.00 0.00 57.03 56.67 1b9x h ASP 179 Cb 0.00 0.05 -0.04 0.00 -0.83 0.00 0.00 39.33 38.50 1b9x h ASP 179 CO 0.00 -0.04 0.78 0.03 -1.03 0.00 0.00 179.24 178.98 1b9x h ARG 180 N 0.13 0.00 -3.29 4.15 2.47 -1.99 -3.09 114.38 112.76 1b9x h ARG 180 Ca 0.72 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 58.77 1b9x h ARG 180 Cb 2.41 0.00 -0.38 0.00 -1.65 0.00 0.00 29.97 30.35 1b9x h ARG 180 CO -0.22 0.00 -0.35 -0.06 0.56 0.00 0.00 179.97 179.90 1b9x s PHE 181 N -4.91 3.64 0.48 3.04 0.40 -0.07 -5.04 117.98 115.52 1b9x s PHE 181 Ca -0.05 -3.10 -0.10 0.00 -0.60 0.00 0.00 56.93 53.08 1b9x s PHE 181 Cb 0.22 -3.02 -0.06 0.00 0.51 0.00 0.00 43.02 40.67 1b9x s PHE 181 CO 0.77 -0.69 0.86 -1.54 0.70 0.00 0.00 175.22 175.31 1b9x s SER 182 N -0.46 6.43 0.63 1.36 1.04 -1.17 -4.91 113.70 116.61 1b9x s SER 182 Ca 0.24 1.21 0.28 0.00 0.48 0.00 0.00 55.95 58.16 1b9x s SER 182 Cb -0.10 -2.36 1.51 0.00 0.10 0.00 0.00 66.02 65.17 1b9x s SER 182 CO -0.11 -0.56 1.84 0.77 0.98 0.00 0.00 173.24 176.17 1b9x h SER 183 N 0.68 0.00 0.31 7.02 4.64 -1.94 0.75 113.55 125.02 1b9x h SER 183 Ca -0.46 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.81 1b9x h SER 183 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1b9x h SER 183 CO 0.63 0.00 -0.23 0.44 -0.87 0.00 0.00 176.83 176.79 1b9x h ASP 184 N 0.00 0.00 -0.10 4.97 3.32 -2.00 -2.66 116.42 119.95 1b9x h ASP 184 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1b9x h ASP 184 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1b9x h ASP 184 CO 0.00 0.23 0.00 1.33 -1.72 0.00 0.00 179.24 179.08 1b9x n VAL 185 N -4.05 0.22 -3.74 -1.35 0.24 0.24 -4.77 118.33 105.13 1b9x n VAL 185 Ca -0.02 -0.61 -0.37 0.00 -2.04 0.00 0.00 64.34 61.30 1b9x n VAL 185 Cb 0.30 1.10 -0.06 0.00 -1.47 0.00 0.00 33.84 33.72 1b9x n VAL 185 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1b9x s LEU 186 N -1.06 4.41 0.43 1.34 1.43 -1.00 -1.50 118.68 122.73 1b9x s LEU 186 Ca 0.18 0.64 -0.22 0.00 -1.03 0.00 0.00 54.13 53.70 1b9x s LEU 186 Cb 0.11 -2.37 -0.10 0.00 0.03 0.00 0.00 46.19 43.86 1b9x s LEU 186 CO 0.17 0.35 1.00 -2.16 0.23 0.00 0.00 176.35 175.93 1b9x s PRO 187 N -1.22 4.10 -0.11 1.29 0.04 -1.26 -4.79 135.00 133.05 1b9x s PRO 187 Ca 0.21 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.56 1b9x s PRO 187 Cb -0.14 -2.29 -0.02 0.00 0.04 0.00 0.00 34.50 32.09 1b9x s PRO 187 CO 0.10 -0.16 -0.11 0.99 0.04 0.00 0.00 177.00 177.85 1b9x s THR 188 N -1.94 3.27 -0.29 1.26 2.01 -0.66 -1.82 115.64 117.46 1b9x s THR 188 Ca 0.62 -0.61 -0.04 0.00 0.31 0.00 0.00 61.69 61.97 1b9x s THR 188 Cb -0.15 -2.36 0.03 0.00 0.01 0.00 0.00 72.50 70.03 1b9x s THR 188 CO 0.20 0.55 0.02 -0.22 -0.69 0.00 0.00 174.62 174.47 1b9x s LEU 189 N -0.06 3.76 -0.09 4.42 2.96 -0.14 -0.74 118.68 128.79 1b9x s LEU 189 Ca -0.01 -0.99 -0.04 0.00 -0.22 0.00 0.00 54.13 52.87 1b9x s LEU 189 Cb -0.14 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 1b9x s LEU 189 CO 0.03 -0.22 0.07 -0.76 -1.32 0.00 0.00 176.35 174.16 1b9x s LEU 190 N 1.37 3.96 -0.12 -0.68 1.43 -0.17 -1.04 118.68 123.43 1b9x s LEU 190 Ca -0.01 0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 1b9x s LEU 190 Cb -0.18 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.08 1b9x s LEU 190 CO -0.00 0.38 -0.12 -0.69 0.23 0.00 0.00 176.35 176.14 1b9x s VAL 191 N -0.98 1.34 0.36 -1.59 1.01 -0.74 0.07 120.40 119.86 1b9x s VAL 191 Ca 0.15 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.70 1b9x s VAL 191 Cb -0.12 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1b9x s VAL 191 CO 0.04 0.41 0.13 -0.31 0.00 0.00 0.00 175.10 175.38 1b9x s TYR 192 N 1.31 2.66 -0.30 5.22 1.51 0.13 0.39 117.35 128.28 1b9x s TYR 192 Ca -0.01 -0.43 -0.16 0.00 -1.01 0.00 0.00 57.07 55.46 1b9x s TYR 192 Cb -0.14 -1.69 0.17 0.00 -0.11 0.00 0.00 41.96 40.19 1b9x s TYR 192 CO -0.06 0.32 1.05 0.21 -1.11 0.00 0.00 175.55 175.96 1b9x s LYS 193 N -3.84 0.27 -1.34 -0.62 2.20 -0.52 -0.43 119.74 115.47 1b9x s LYS 193 Ca 0.38 0.55 0.00 0.00 -0.36 0.00 0.00 55.97 56.54 1b9x s LYS 193 Cb -0.01 0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.49 1b9x s LYS 193 CO 0.22 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.55 1b9x n GLY 194 N 4.09 0.17 2.32 5.54 0.00 -0.77 -2.54 105.19 114.01 1b9x n GLY 194 Ca -0.14 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1b9x n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b9x n GLY 195 N -1.05 2.48 3.68 -0.02 0.00 -1.26 -4.96 105.19 104.05 1b9x n GLY 195 Ca -0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 1b9x n GLY 195 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1b9x s GLU 196 N -0.31 2.47 -0.13 1.61 -1.05 -1.05 -4.97 118.70 115.27 1b9x s GLU 196 Ca 0.00 -1.00 -0.29 0.00 -0.15 0.00 0.00 54.97 53.53 1b9x s GLU 196 Cb 0.00 -2.43 -0.02 0.00 -0.44 0.00 0.00 34.13 31.24 1b9x s GLU 196 CO 0.00 0.49 1.20 -1.17 0.95 0.00 0.00 175.26 176.73 1b9x s LEU 197 N -2.72 4.21 -0.10 1.83 2.96 -1.26 -1.44 118.68 122.16 1b9x s LEU 197 Ca 0.27 1.69 0.17 0.00 -0.22 0.00 0.00 54.13 56.04 1b9x s LEU 197 Cb -0.10 -3.55 -0.23 0.00 0.50 0.00 0.00 46.19 42.81 1b9x s LEU 197 CO 0.19 -0.67 0.39 -0.38 -1.32 0.00 0.00 176.35 174.56 1b9x n ILE 198 N 5.04 1.27 -3.65 6.68 2.08 0.16 -4.96 119.36 125.99 1b9x n ILE 198 Ca 0.12 -0.78 -0.13 0.00 0.56 0.00 0.00 62.75 62.52 1b9x n ILE 198 Cb 0.46 -0.61 -0.06 0.00 -0.75 0.00 0.00 39.64 38.67 1b9x n ILE 198 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 1b9x s SER 199 N -5.59 -0.33 -0.28 4.38 0.01 -1.03 -4.99 113.70 105.87 1b9x s SER 199 Ca -0.07 0.08 -0.03 0.00 1.31 0.00 0.00 55.95 57.24 1b9x s SER 199 Cb 0.08 0.43 0.11 0.00 0.21 0.00 0.00 66.02 66.85 1b9x s SER 199 CO 0.83 -0.65 0.20 0.21 0.41 0.00 0.00 173.24 174.24 1b9x s ASN 200 N -1.90 2.65 -0.52 2.44 3.04 -1.26 -1.80 114.94 117.60 1b9x s ASN 200 Ca -0.06 -0.99 -0.13 0.00 0.04 0.00 0.00 52.86 51.72 1b9x s ASN 200 Cb -0.01 0.02 0.13 0.00 -1.54 0.00 0.00 41.25 39.85 1b9x s ASN 200 CO -0.01 -0.41 0.44 -0.36 -3.04 0.00 0.00 177.10 173.72 1b9x s PHE 201 N 2.21 3.33 0.22 0.43 0.40 -0.21 -4.98 117.98 119.39 1b9x s PHE 201 Ca 0.09 -1.55 -0.30 0.00 -0.60 0.00 0.00 56.93 54.57 1b9x s PHE 201 Cb -0.15 -3.67 -0.08 0.00 0.51 0.00 0.00 43.02 39.62 1b9x s PHE 201 CO -0.33 -1.01 1.05 0.42 0.70 0.00 0.00 175.22 176.06 1b9x s ILE 202 N 1.47 3.85 -1.17 0.64 1.01 -1.26 -0.97 121.20 124.78 1b9x s ILE 202 Ca 0.04 1.72 -0.16 0.00 0.00 0.00 0.00 60.65 62.25 1b9x s ILE 202 Cb -0.28 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.08 1b9x s ILE 202 CO 0.01 0.36 0.76 -1.20 0.00 0.00 0.00 174.94 174.86 1b9x n SER 203 N 1.85 -4.58 -0.36 3.58 7.64 -0.56 -4.86 113.62 116.32 1b9x n SER 203 Ca 0.00 -0.98 -0.03 0.00 1.01 0.00 0.00 58.87 58.87 1b9x n SER 203 Cb 0.46 -3.50 0.10 0.00 -1.01 0.00 0.00 64.21 60.26 1b9x n SER 203 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1b9x h VAL 204 N -1.84 1.26 -0.63 0.44 2.07 -1.44 -2.44 116.25 113.66 1b9x h VAL 204 Ca -0.65 -0.55 0.18 0.00 0.82 0.00 0.00 66.70 66.50 1b9x h VAL 204 Cb 1.36 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1b9x h VAL 204 CO 0.50 0.27 0.65 0.00 0.02 0.00 0.00 177.57 179.01 1b9x h ALA 205 N 1.32 2.41 0.00 1.67 0.00 -1.89 0.36 119.26 123.13 1b9x h ALA 205 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1b9x h ALA 205 Cb -0.07 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1b9x h ALA 205 CO -0.07 -0.97 0.00 0.39 0.00 0.00 0.00 179.25 178.60 1b9x n GLU 206 N -3.69 0.15 0.00 0.00 -0.58 -0.92 -2.42 120.64 113.19 1b9x n GLU 206 Ca 0.13 0.29 0.14 0.00 -0.42 0.00 0.00 57.16 57.30 1b9x n GLU 206 Cb 0.88 -1.74 0.68 0.00 -0.57 0.00 0.00 31.44 30.69 1b9x n GLU 206 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1b9x n GLN 207 N -2.01 0.39 -4.47 3.49 1.13 0.13 -4.86 117.38 111.17 1b9x n GLN 207 Ca 0.04 -0.05 -0.23 0.00 -1.94 0.00 0.00 57.00 54.83 1b9x n GLN 207 Cb 0.28 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.04 1b9x n GLN 207 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1b9x s PHE 208 N -2.65 1.86 0.65 1.08 0.40 -1.01 -5.09 117.98 113.22 1b9x s PHE 208 Ca 0.25 -1.08 -0.13 0.00 -0.60 0.00 0.00 56.93 55.37 1b9x s PHE 208 Cb 0.20 -1.22 -0.01 0.00 0.51 0.00 0.00 43.02 42.50 1b9x s PHE 208 CO 0.49 -0.12 1.06 0.00 0.70 0.00 0.00 175.22 177.35 1b9x s ALA 209 N -3.30 2.69 0.25 5.36 0.00 -1.26 -4.92 121.76 120.57 1b9x s ALA 209 Ca 0.32 0.25 -0.14 0.00 0.00 0.00 0.00 51.96 52.39 1b9x s ALA 209 Cb 0.06 -3.21 0.32 0.00 0.00 0.00 0.00 23.12 20.29 1b9x s ALA 209 CO 0.15 -1.04 1.56 1.49 0.00 0.00 0.00 175.76 177.92 1b9x h GLU 210 N -0.15 -0.01 -4.87 0.00 4.57 -1.99 -3.20 114.58 108.94 1b9x h GLU 210 Ca -0.45 0.00 -0.69 0.00 -1.18 0.00 0.00 59.36 57.03 1b9x h GLU 210 Cb 1.22 0.00 -0.19 0.00 -0.16 0.00 0.00 28.75 29.62 1b9x h GLU 210 CO 0.57 -0.00 -0.09 -0.51 -1.18 0.00 0.00 179.01 177.79 1b9x s ASP 211 N -5.31 6.21 0.09 1.04 1.01 -1.26 -4.98 116.67 113.46 1b9x s ASP 211 Ca -0.14 -0.84 0.05 0.00 0.71 0.00 0.00 52.55 52.33 1b9x s ASP 211 Cb 0.23 -2.25 -0.03 0.00 1.01 0.00 0.00 42.92 41.87 1b9x s ASP 211 CO 0.74 -0.73 -0.14 0.72 0.21 0.00 0.00 175.17 175.96 1b9x s PHE 212 N 2.32 1.27 0.38 4.23 -0.12 -1.21 -5.13 117.98 119.71 1b9x s PHE 212 Ca 0.13 -0.49 0.03 0.00 -0.05 0.00 0.00 56.93 56.55 1b9x s PHE 212 Cb -0.19 -0.70 -0.04 0.00 -0.63 0.00 0.00 43.02 41.46 1b9x s PHE 212 CO 0.12 0.08 0.10 -0.06 -0.05 0.00 0.00 175.22 175.41 1b9x s PHE 213 N -1.53 1.84 0.32 3.49 0.40 -1.26 -4.89 117.98 116.34 1b9x s PHE 213 Ca 0.01 -1.15 0.05 0.00 -0.60 0.00 0.00 56.93 55.24 1b9x s PHE 213 Cb -0.08 -1.21 0.86 0.00 0.51 0.00 0.00 43.02 43.09 1b9x s PHE 213 CO 0.02 -0.17 1.58 0.00 0.70 0.00 0.00 175.22 177.35 1b9x h ALA 214 N 1.91 1.35 0.00 5.36 0.00 -1.90 0.36 119.26 126.34 1b9x h ALA 214 Ca -0.38 0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1b9x h ALA 214 Cb 1.26 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1b9x h ALA 214 CO 0.62 -0.63 -0.01 0.00 0.00 0.00 0.00 179.25 179.22 1b9x h ALA 215 N 1.98 1.05 0.07 0.00 0.00 -1.96 -0.57 119.26 119.83 1b9x h ALA 215 Ca 0.64 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.41 1b9x h ALA 215 Cb 1.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1b9x h ALA 215 CO -0.88 0.02 -0.62 -0.44 0.00 0.00 0.00 179.25 177.33 1b9x h ASP 216 N 0.00 0.22 -0.34 0.00 3.32 -0.68 -2.56 116.42 116.38 1b9x h ASP 216 Ca -0.00 -0.91 0.00 0.00 0.02 0.00 0.00 57.03 56.14 1b9x h ASP 216 Cb 0.20 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1b9x h ASP 216 CO 0.00 1.28 0.22 0.58 -1.72 0.00 0.00 179.24 179.60 1b9x h VAL 217 N -0.68 1.09 0.02 -1.35 2.07 -1.25 -1.40 116.25 114.75 1b9x h VAL 217 Ca -0.13 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1b9x h VAL 217 Cb 1.37 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1b9x h VAL 217 CO 0.04 0.08 -0.01 -0.08 0.02 0.00 0.00 177.57 177.63 1b9x h GLU 218 N 0.46 -0.02 -0.61 1.57 4.81 -1.19 -0.76 114.58 118.84 1b9x h GLU 218 Ca 0.12 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.47 1b9x h GLU 218 Cb -0.05 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.25 1b9x h GLU 218 CO -0.03 0.48 0.16 1.03 -0.73 0.00 0.00 179.01 179.92 1b9x h SER 219 N -0.53 0.06 0.37 1.04 0.87 -1.14 0.15 113.55 114.35 1b9x h SER 219 Ca -0.00 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1b9x h SER 219 Cb 0.51 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1b9x h SER 219 CO 0.00 0.03 -0.20 0.15 -0.53 0.00 0.00 176.83 176.29 1b9x h PHE 220 N 0.29 -0.53 -0.53 2.24 3.04 -1.18 -1.80 116.94 118.47 1b9x h PHE 220 Ca 0.32 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.23 1b9x h PHE 220 Cb 0.47 0.18 -0.03 0.00 2.56 0.00 0.00 35.95 39.13 1b9x h PHE 220 CO -0.23 -0.32 0.18 -0.07 -2.02 0.00 0.00 178.31 175.85 1b9x h LEU 221 N -0.53 0.71 -1.27 0.59 3.38 -0.77 -2.50 115.31 114.92 1b9x h LEU 221 Ca -0.04 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1b9x h LEU 221 Cb 0.43 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1b9x h LEU 221 CO 0.06 0.67 -0.17 -1.13 0.09 0.00 0.00 178.44 177.96 1b9x h ASN 222 N 0.77 0.28 0.02 -0.43 -0.73 -0.45 -1.27 115.58 113.77 1b9x h ASN 222 Ca 0.18 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.28 1b9x h ASN 222 Cb 0.20 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.71 1b9x h ASN 222 CO -0.01 0.47 0.00 -0.62 -0.37 0.00 0.00 177.43 176.90 1b9x n GLU 223 N -4.22 0.85 -0.05 6.67 1.02 -0.70 -1.67 120.64 122.54 1b9x n GLU 223 Ca -0.00 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 1b9x n GLU 223 Cb 0.31 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.29 1b9x n GLU 223 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1b9x n TYR 224 N -1.01 0.13 -2.59 -0.32 4.02 -0.90 -4.98 117.16 111.51 1b9x n TYR 224 Ca 0.21 -0.18 -0.12 0.00 -0.01 0.00 0.00 57.90 57.80 1b9x n TYR 224 Cb 0.10 -0.01 0.02 0.00 -0.02 0.00 0.00 39.34 39.43 1b9x n TYR 224 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1b9x n GLY 225 N 0.40 0.01 0.31 2.72 0.00 -0.67 -4.95 105.19 103.01 1b9x n GLY 225 Ca 0.06 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 45.88 1b9x n GLY 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b9x n LEU 226 N -2.17 1.51 -4.45 0.99 4.77 -0.53 -4.91 117.00 112.20 1b9x n LEU 226 Ca -0.07 -0.55 -0.31 0.00 -0.03 0.00 0.00 56.01 55.05 1b9x n LEU 226 Cb 0.57 -0.04 -0.13 0.00 -2.33 0.00 0.00 43.42 41.49 1b9x n LEU 226 CO 0.24 0.30 -0.49 -0.76 -1.33 0.00 0.00 177.39 175.35 1b9x s LEU 227 N -2.62 2.60 0.00 2.23 1.43 -1.26 -4.97 118.68 116.09 1b9x s LEU 227 Ca 0.17 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1b9x s LEU 227 Cb 0.18 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.88 1b9x s LEU 227 CO 0.62 0.29 0.00 -0.81 0.23 0.00 0.00 176.35 176.69 1b9x n PRO 228 N 1.90 0.75 -1.38 1.29 -0.05 -1.26 -4.95 135.00 131.30 1b9x n PRO 228 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.29 1b9x n PRO 228 Cb 0.52 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.97 1b9x n PRO 228 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 175.50 174.60 1b9x n GLU 229 N -0.27 0.00 0.00 0.54 0.28 -1.26 -5.16 120.64 114.77 1b9x n GLU 229 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1b9x n GLU 229 Cb 0.00 -0.43 0.00 0.00 1.43 0.00 0.00 31.44 32.44 1b9x n GLU 229 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51