#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oyh s ASP 6 N 0.00 3.90 0.50 4.52 2.15 -1.26 -5.02 116.67 121.46 1oyh s ASP 6 Ca 0.00 -1.54 0.22 0.00 0.43 0.00 0.00 52.55 51.66 1oyh s ASP 6 Cb 0.00 -0.73 1.29 0.00 -0.30 0.00 0.00 42.92 43.17 1oyh s ASP 6 CO 0.00 -0.42 1.99 -0.29 -0.17 0.00 0.00 175.17 176.28 1oyh h ILE 7 N 6.47 0.77 -0.20 4.11 2.10 -1.97 -0.20 117.51 128.60 1oyh h ILE 7 Ca -0.15 -0.04 -0.02 0.00 1.08 0.00 0.00 64.86 65.73 1oyh h ILE 7 Cb 1.01 0.64 -0.01 0.00 -1.09 0.00 0.00 36.82 37.37 1oyh h ILE 7 CO 0.46 0.02 0.04 0.00 -1.08 0.00 0.00 178.15 177.60 1oyh h THR 9 N 0.28 1.35 -1.33 0.00 2.02 -1.48 -3.49 112.91 110.26 1oyh h THR 9 Ca 0.07 -1.84 -0.09 0.00 0.77 0.00 0.00 66.41 65.32 1oyh h THR 9 Cb 0.12 2.47 0.05 0.00 -1.74 0.00 0.00 68.15 69.05 1oyh h THR 9 CO -0.00 0.43 -0.04 0.00 0.37 0.00 0.00 175.52 176.27 1oyh n ALA 10 N -2.60 -1.29 -2.35 6.16 0.00 -1.02 -5.09 120.51 114.32 1oyh n ALA 10 Ca -0.08 -0.37 -0.20 0.00 0.00 0.00 0.00 53.44 52.79 1oyh n ALA 10 Cb 0.35 -0.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.68 1oyh n ALA 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1oyh s LYS 11 N -2.53 1.70 0.00 0.00 3.01 -1.26 -5.04 119.74 115.61 1oyh s LYS 11 Ca 0.16 -1.99 0.00 0.00 -1.01 0.00 0.00 55.97 53.14 1oyh s LYS 11 Cb -0.03 -0.04 0.00 0.00 -1.01 0.00 0.00 37.83 36.75 1oyh s LYS 11 CO 0.14 -0.52 0.62 -2.30 0.51 0.00 0.00 175.35 173.80 1oyh n PRO 12 N -0.65 0.00 -0.28 -1.68 -0.02 -1.26 -2.42 135.00 128.69 1oyh n PRO 12 Ca 0.02 0.57 0.10 0.00 -2.02 0.00 0.00 63.50 62.17 1oyh n PRO 12 Cb 0.64 -1.12 0.24 0.00 -0.02 0.00 0.00 33.50 33.24 1oyh n PRO 12 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oyh h ARG 13 N 0.00 0.21 0.00 -0.52 -0.00 -1.99 -3.10 114.38 108.98 1oyh h ARG 13 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 1oyh h ARG 13 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 29.92 1oyh h ARG 13 CO 0.00 0.14 0.00 -0.25 0.00 0.00 0.00 179.97 179.86 1oyh n ASP 14 N -5.22 0.00 -4.62 7.04 8.00 -1.02 -4.24 116.55 116.49 1oyh n ASP 14 Ca 0.18 0.67 -0.43 0.00 0.71 0.00 0.00 54.79 55.92 1oyh n ASP 14 Cb 0.59 -0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.46 1oyh n ASP 14 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1oyh s ILE 15 N -1.86 3.06 0.00 0.53 -1.09 -1.17 -4.93 121.20 115.74 1oyh s ILE 15 Ca 0.00 0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.49 1oyh s ILE 15 Cb 0.00 -3.07 0.00 0.00 -1.58 0.00 0.00 42.46 37.81 1oyh s ILE 15 CO 0.00 -0.03 0.32 -0.81 -1.23 0.00 0.00 174.94 173.19 1oyh n PRO 16 N 8.26 0.00 -1.98 2.79 -0.04 -1.26 -4.98 135.00 137.78 1oyh n PRO 16 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1oyh n PRO 16 Cb 0.44 -0.81 0.00 0.00 -0.04 0.00 0.00 33.50 33.09 1oyh n PRO 16 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oyh n MET 17 N -0.35 -0.20 -3.74 0.54 0.00 -1.26 -4.99 117.12 107.11 1oyh n MET 17 Ca 0.00 0.19 -0.28 0.00 0.00 0.00 0.00 57.70 57.61 1oyh n MET 17 Cb 0.00 -0.50 -0.16 0.00 0.00 0.00 0.00 33.22 32.55 1oyh n MET 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1oyh s ASN 18 N 0.00 3.10 0.63 3.17 2.20 -1.26 -5.04 114.94 117.73 1oyh s ASN 18 Ca 0.00 -0.94 0.00 0.00 -0.94 0.00 0.00 52.86 50.98 1oyh s ASN 18 Cb 0.00 -0.65 0.00 0.00 -2.00 0.00 0.00 41.25 38.60 1oyh s ASN 18 CO 0.00 -0.32 0.00 -2.65 -2.94 0.00 0.00 177.10 171.19 1oyh n PRO 19 N 5.01 -0.60 -0.00 3.55 -0.02 -1.26 -4.94 135.00 136.73 1oyh n PRO 19 Ca -0.08 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.48 1oyh n PRO 19 Cb 0.46 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.83 1oyh n PRO 19 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1oyh n MET 20 N -1.25 1.07 -3.82 -0.52 1.56 -1.26 -4.98 117.12 107.92 1oyh n MET 20 Ca 0.00 -0.08 -0.12 0.00 -0.27 0.00 0.00 57.70 57.24 1oyh n MET 20 Cb 0.00 -1.33 -0.09 0.00 2.15 0.00 0.00 33.22 33.95 1oyh n MET 20 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1oyh s ILE 22 N -1.90 0.66 0.04 0.00 1.09 -1.26 -4.79 121.20 115.05 1oyh s ILE 22 Ca -0.10 -0.89 0.08 0.00 -1.10 0.00 0.00 60.65 58.63 1oyh s ILE 22 Cb -0.04 -0.66 -0.03 0.00 -1.06 0.00 0.00 42.46 40.67 1oyh s ILE 22 CO 0.00 -0.19 -0.21 -0.47 -0.10 0.00 0.00 174.94 173.97 1oyh s TYR 23 N -0.99 1.88 -0.06 3.97 5.04 -1.26 -4.93 117.35 121.00 1oyh s TYR 23 Ca -0.05 -0.38 0.03 0.00 -2.44 0.00 0.00 57.07 54.23 1oyh s TYR 23 Cb -0.08 -1.12 0.01 0.00 0.35 0.00 0.00 41.96 41.12 1oyh s TYR 23 CO 0.01 0.09 -0.13 -0.98 -1.34 0.00 0.00 175.55 173.20 1oyh s ARG 24 N -1.16 1.70 -0.03 4.97 1.70 -1.25 -1.89 118.95 122.99 1oyh s ARG 24 Ca 0.08 -0.44 -0.30 0.00 -0.47 0.00 0.00 55.73 54.60 1oyh s ARG 24 Cb -0.09 -1.41 -0.03 0.00 -0.57 0.00 0.00 34.95 32.85 1oyh s ARG 24 CO 0.02 0.06 1.03 -1.12 -1.08 0.00 0.00 175.30 174.21 1oyh s SER 25 N 0.55 7.28 0.00 -2.89 0.01 -1.25 -5.08 113.70 112.32 1oyh s SER 25 Ca -0.13 1.67 -0.01 0.00 1.31 0.00 0.00 55.95 58.79 1oyh s SER 25 Cb -0.15 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 1oyh s SER 25 CO 0.03 -0.36 1.01 -0.81 0.41 0.00 0.00 173.24 173.53 1oyh n PRO 26 N 4.35 0.43 0.00 12.44 -0.04 -1.26 -5.02 135.00 145.89 1oyh n PRO 26 Ca 0.08 -0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1oyh n PRO 26 Cb 0.49 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1oyh n PRO 26 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1oyh n GLU 42 N 2.47 0.00 -0.05 0.54 4.07 -1.26 -5.29 120.64 121.12 1oyh n GLU 42 Ca 0.07 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 57.06 1oyh n GLU 42 Cb 0.20 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.54 1oyh n GLU 42 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1oyh n ALA 43 N 0.00 2.18 -0.22 4.31 0.00 -1.26 -4.20 120.51 121.32 1oyh n ALA 43 Ca 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 53.44 52.91 1oyh n ALA 43 Cb 0.00 0.30 0.03 0.00 0.00 0.00 0.00 19.45 19.78 1oyh n ALA 43 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1oyh h THR 44 N -0.44 1.23 -0.15 0.00 2.02 -2.05 0.58 112.91 114.11 1oyh h THR 44 Ca -0.24 -0.73 -0.17 0.00 0.77 0.00 0.00 66.41 66.04 1oyh h THR 44 Cb 1.07 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1oyh h THR 44 CO -0.14 0.29 -0.60 0.78 0.37 0.00 0.00 175.52 176.21 1oyh h ASN 45 N 0.85 0.56 1.09 4.18 2.35 -1.99 0.87 115.58 123.49 1oyh h ASN 45 Ca 0.20 -0.32 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 1oyh h ASN 45 Cb 0.21 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 1oyh h ASN 45 CO -0.02 1.04 -0.17 -0.09 -1.65 0.00 0.00 177.43 176.54 1oyh h ARG 46 N 0.37 0.00 0.02 0.81 9.65 -1.65 -1.55 114.38 122.03 1oyh h ARG 46 Ca -0.00 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1oyh h ARG 46 Cb 1.15 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.73 1oyh h ARG 46 CO 0.11 0.17 -0.01 -0.09 2.80 0.00 0.00 179.97 182.95 1oyh h ARG 47 N 0.00 -0.02 -0.91 0.20 9.65 0.79 -2.62 114.38 121.46 1oyh h ARG 47 Ca -0.00 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 58.96 1oyh h ARG 47 Cb 0.76 0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 29.27 1oyh h ARG 47 CO 0.02 0.72 0.56 0.28 2.80 0.00 0.00 179.97 184.36 1oyh h VAL 48 N -0.85 0.99 -0.78 0.20 2.07 -0.77 -0.48 116.25 116.64 1oyh h VAL 48 Ca -0.00 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.21 1oyh h VAL 48 Cb 0.76 -0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1oyh h VAL 48 CO 0.00 0.18 0.50 -0.25 0.02 0.00 0.00 177.57 178.02 1oyh h TRP 49 N 0.97 0.93 0.00 1.57 7.01 -1.33 0.08 115.95 125.18 1oyh h TRP 49 Ca 0.42 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.39 1oyh h TRP 49 Cb 0.30 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 1oyh h TRP 49 CO -0.03 0.54 -0.24 0.93 -2.79 0.00 0.00 178.44 176.85 1oyh h GLU 50 N 0.97 0.00 0.06 2.65 5.08 -0.73 -2.51 114.58 120.10 1oyh h GLU 50 Ca 0.31 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1oyh h GLU 50 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1oyh h GLU 50 CO -0.11 0.24 -0.03 1.25 -1.00 0.00 0.00 179.01 179.37 1oyh h LEU 51 N 0.00 -0.07 -1.66 1.33 5.85 0.11 -2.56 115.31 118.32 1oyh h LEU 51 Ca -0.00 -0.45 0.17 0.00 0.84 0.00 0.00 57.88 58.44 1oyh h LEU 51 Cb 0.50 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 1oyh h LEU 51 CO 0.03 0.43 0.52 0.77 -0.34 0.00 0.00 178.44 179.86 1oyh h SER 52 N -0.60 0.30 -0.27 1.25 4.64 -0.83 0.22 113.55 118.27 1oyh h SER 52 Ca -0.01 0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 1oyh h SER 52 Cb 0.52 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1oyh h SER 52 CO 0.01 0.14 -0.22 0.11 -0.87 0.00 0.00 176.83 176.01 1oyh h LYS 53 N 0.32 0.62 -0.09 4.77 1.57 -1.40 -1.35 116.57 121.01 1oyh h LYS 53 Ca 0.38 -0.31 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1oyh h LYS 53 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1oyh h LYS 53 CO -0.11 0.91 0.01 0.00 -0.57 0.00 0.00 179.45 179.69 1oyh h ALA 54 N 0.70 0.08 -0.46 3.86 0.00 -0.23 0.17 119.26 123.38 1oyh h ALA 54 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1oyh h ALA 54 Cb 0.77 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1oyh h ALA 54 CO 0.06 -0.45 0.30 -0.91 0.00 0.00 0.00 179.25 178.24 1oyh h ASN 55 N 0.05 0.52 -0.53 0.00 -0.26 -0.98 -0.11 115.58 114.27 1oyh h ASN 55 Ca 0.04 -0.02 -0.06 0.00 -0.56 0.00 0.00 56.30 55.70 1oyh h ASN 55 Cb 0.04 -0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 37.14 1oyh h ASN 55 CO -0.06 0.38 0.11 0.28 -1.06 0.00 0.00 177.43 177.08 1oyh h SER 56 N 0.62 0.86 -0.34 5.81 0.02 -0.99 0.25 113.55 119.78 1oyh h SER 56 Ca 0.17 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 1oyh h SER 56 Cb -0.07 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1oyh h SER 56 CO -0.04 0.86 -0.05 -0.09 -1.14 0.00 0.00 176.83 176.37 1oyh h ARG 57 N 0.87 0.63 -0.52 3.45 2.43 -0.28 -1.67 114.38 119.29 1oyh h ARG 57 Ca 0.18 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1oyh h ARG 57 Cb 0.36 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1oyh h ARG 57 CO 0.00 0.78 0.33 0.35 -1.51 0.00 0.00 179.97 179.92 1oyh h PHE 58 N 0.42 0.66 0.84 2.20 3.57 -0.55 -2.17 116.94 121.91 1oyh h PHE 58 Ca 0.09 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 1oyh h PHE 58 Cb 0.53 -0.22 0.01 0.00 2.79 0.00 0.00 35.95 39.05 1oyh h PHE 58 CO 0.05 0.43 -0.42 0.00 -2.23 0.00 0.00 178.31 176.14 1oyh h ALA 59 N 1.66 -1.15 -0.51 2.41 0.00 0.12 0.69 119.26 122.48 1oyh h ALA 59 Ca 0.19 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1oyh h ALA 59 Cb -0.06 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1oyh h ALA 59 CO -0.04 -1.15 0.10 1.79 0.00 0.00 0.00 179.25 179.95 1oyh h THR 60 N -1.15 1.22 -0.20 0.00 1.35 -1.20 0.48 112.91 113.42 1oyh h THR 60 Ca -0.11 -0.84 -0.03 0.00 -0.55 0.00 0.00 66.41 64.88 1oyh h THR 60 Cb 0.89 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.03 1oyh h THR 60 CO 0.18 0.31 0.01 0.74 -0.25 0.00 0.00 175.52 176.50 1oyh h THR 61 N 0.76 1.25 -0.40 6.82 2.02 -1.33 -0.20 112.91 121.82 1oyh h THR 61 Ca 0.16 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 1oyh h THR 61 Cb 0.32 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1oyh h THR 61 CO 0.00 0.26 0.23 0.15 0.37 0.00 0.00 175.52 176.52 1oyh h PHE 62 N 0.11 0.55 -0.60 3.16 3.57 -0.66 -0.32 116.94 122.74 1oyh h PHE 62 Ca 0.06 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.66 1oyh h PHE 62 Cb 0.37 -0.18 -0.09 0.00 2.79 0.00 0.00 35.95 38.85 1oyh h PHE 62 CO 0.03 0.42 0.09 -0.92 -2.23 0.00 0.00 178.31 175.71 1oyh h TYR 63 N 0.52 0.14 -0.59 0.41 3.20 -0.67 0.31 116.97 120.29 1oyh h TYR 63 Ca 0.14 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 1oyh h TYR 63 Cb 0.05 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1oyh h TYR 63 CO -0.03 -0.07 0.12 1.96 -1.64 0.00 0.00 178.16 178.50 1oyh h GLN 64 N 0.22 0.97 -0.06 1.82 4.20 -0.39 0.50 115.11 122.37 1oyh h GLN 64 Ca 0.32 -0.25 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 1oyh h GLN 64 Cb 0.48 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1oyh h GLN 64 CO -0.43 0.90 -0.39 0.45 -0.67 0.00 0.00 178.83 178.69 1oyh h HIS 65 N 0.87 0.13 -0.07 2.96 3.86 0.11 -0.38 115.15 122.63 1oyh h HIS 65 Ca 0.18 -0.03 -0.22 0.00 -1.16 0.00 0.00 60.37 59.14 1oyh h HIS 65 Cb 0.39 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 28.85 1oyh h HIS 65 CO 0.03 0.49 -0.83 1.25 0.86 0.00 0.00 177.93 179.73 1oyh h LEU 66 N 0.10 0.85 -0.15 2.43 5.85 -0.02 -3.20 115.31 121.17 1oyh h LEU 66 Ca 0.01 -0.69 -0.12 0.00 0.84 0.00 0.00 57.88 57.92 1oyh h LEU 66 Cb 0.73 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1oyh h LEU 66 CO 0.05 1.42 -0.38 0.00 -0.34 0.00 0.00 178.44 179.19 1oyh h ALA 67 N 0.46 0.24 0.00 1.25 0.00 -0.81 -2.97 119.26 117.43 1oyh h ALA 67 Ca -0.08 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1oyh h ALA 67 Cb 1.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1oyh h ALA 67 CO 0.17 0.33 0.05 -3.47 0.00 0.00 0.00 179.25 176.33 1oyh n ASP 68 N -4.31 0.43 -2.29 0.00 2.03 -0.16 -0.57 116.55 111.68 1oyh n ASP 68 Ca -0.07 0.68 -0.27 0.00 0.52 0.00 0.00 54.79 55.66 1oyh n ASP 68 Cb 0.52 -0.72 0.01 0.00 -0.72 0.00 0.00 41.12 40.21 1oyh n ASP 68 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1oyh n SER 69 N -2.09 5.05 -3.70 1.67 3.41 -1.12 -5.03 113.62 111.81 1oyh n SER 69 Ca -0.01 -3.74 -0.08 0.00 -0.26 0.00 0.00 58.87 54.78 1oyh n SER 69 Cb 0.08 -0.46 -0.02 0.00 -0.26 0.00 0.00 64.21 63.55 1oyh n SER 69 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1oyh s LYS 70 N -3.60 1.83 -0.25 4.33 1.02 0.27 -4.98 119.74 118.36 1oyh s LYS 70 Ca 0.50 -1.13 -0.25 0.00 0.02 0.00 0.00 55.97 55.11 1oyh s LYS 70 Cb 0.41 0.59 -0.00 0.00 -0.52 0.00 0.00 37.83 38.30 1oyh s LYS 70 CO -0.09 -0.83 0.84 1.21 -0.92 0.00 0.00 175.35 175.55 1oyh s ASN 71 N -2.97 6.82 0.64 2.83 3.04 -1.26 -4.93 114.94 119.11 1oyh s ASN 71 Ca 0.14 1.00 0.22 0.00 0.04 0.00 0.00 52.86 54.26 1oyh s ASN 71 Cb -0.05 -2.44 1.11 0.00 -1.54 0.00 0.00 41.25 38.33 1oyh s ASN 71 CO 0.08 -0.54 1.61 0.44 -3.04 0.00 0.00 177.10 175.65 1oyh h ASP 72 N 7.74 0.00 -0.54 -4.21 5.19 -2.01 1.32 116.42 123.91 1oyh h ASP 72 Ca -0.23 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 1oyh h ASP 72 Cb 1.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.60 1oyh h ASP 72 CO 0.88 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 177.59 1oyh n ASN 73 N -3.05 4.84 -4.89 6.45 3.02 -1.26 -4.85 115.26 115.52 1oyh n ASN 73 Ca 0.05 -2.69 -0.35 0.00 -0.03 0.00 0.00 54.58 51.56 1oyh n ASN 73 Cb 0.77 -0.59 -0.05 0.00 -0.61 0.00 0.00 39.78 39.30 1oyh n ASN 73 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1oyh s ASP 74 N -1.06 6.44 0.75 6.41 -1.08 0.45 -0.72 116.67 127.85 1oyh s ASP 74 Ca 0.49 0.47 -0.13 0.00 -0.52 0.00 0.00 52.55 52.87 1oyh s ASP 74 Cb 0.35 -2.06 0.05 0.00 -1.46 0.00 0.00 42.92 39.80 1oyh s ASP 74 CO 0.18 0.29 1.13 0.20 0.52 0.00 0.00 175.17 177.49 1oyh s ASN 75 N -1.64 4.39 -0.19 -0.34 0.01 -1.26 -4.67 114.94 111.23 1oyh s ASN 75 Ca 0.25 2.05 -0.12 0.00 -0.71 0.00 0.00 52.86 54.33 1oyh s ASN 75 Cb -0.13 -2.55 0.06 0.00 0.41 0.00 0.00 41.25 39.04 1oyh s ASN 75 CO 0.15 -2.12 0.48 -0.63 -1.51 0.00 0.00 177.10 173.47 1oyh s ILE 76 N -2.48 -0.02 -0.13 0.60 1.01 -0.25 -4.93 121.20 115.00 1oyh s ILE 76 Ca 0.67 0.06 -0.25 0.00 0.00 0.00 0.00 60.65 61.13 1oyh s ILE 76 Cb -0.22 -0.70 0.06 0.00 0.01 0.00 0.00 42.46 41.61 1oyh s ILE 76 CO 0.49 0.02 0.61 0.12 0.00 0.00 0.00 174.94 176.18 1oyh s PHE 77 N 1.23 -0.61 0.04 3.97 5.36 -1.26 0.11 117.98 126.82 1oyh s PHE 77 Ca -0.08 1.29 -0.28 0.00 -0.96 0.00 0.00 56.93 56.90 1oyh s PHE 77 Cb -0.07 0.29 0.10 0.00 -0.34 0.00 0.00 43.02 43.00 1oyh s PHE 77 CO -0.12 -0.45 1.19 -0.48 -1.46 0.00 0.00 175.22 173.91 1oyh s LEU 78 N -0.47 -0.07 -0.32 6.12 2.34 -0.64 -4.60 118.68 121.04 1oyh s LEU 78 Ca -0.06 -0.26 0.03 0.00 0.06 0.00 0.00 54.13 53.90 1oyh s LEU 78 Cb -0.03 1.62 0.09 0.00 -0.56 0.00 0.00 46.19 47.31 1oyh s LEU 78 CO 0.05 -0.51 0.03 -0.55 -1.06 0.00 0.00 176.35 174.31 1oyh s SER 79 N -3.12 4.58 0.41 1.48 0.15 -1.26 -1.48 113.70 114.46 1oyh s SER 79 Ca 0.16 -1.93 0.15 0.00 0.70 0.00 0.00 55.95 55.03 1oyh s SER 79 Cb 0.02 -1.50 0.89 0.00 -1.71 0.00 0.00 66.02 63.72 1oyh s SER 79 CO -0.01 -0.35 1.91 1.55 1.20 0.00 0.00 173.24 177.54 1oyh h PRO 80 N 7.71 0.00 -0.45 5.44 0.13 -1.81 -2.41 132.00 140.61 1oyh h PRO 80 Ca -0.08 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.03 1oyh h PRO 80 Cb 1.03 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 1oyh h PRO 80 CO 0.50 0.27 0.19 1.25 -0.23 0.00 0.00 178.00 179.99 1oyh h LEU 81 N 0.00 0.61 -0.82 1.56 5.85 -1.73 -1.17 115.31 119.61 1oyh h LEU 81 Ca -0.00 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.64 1oyh h LEU 81 Cb 0.50 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 1oyh h LEU 81 CO 0.04 0.60 0.49 -1.28 -0.34 0.00 0.00 178.44 177.94 1oyh h SER 82 N 0.58 0.73 -0.27 1.25 0.87 -1.71 -1.37 113.55 113.64 1oyh h SER 82 Ca 0.15 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.65 1oyh h SER 82 Cb 0.17 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1oyh h SER 82 CO -0.01 0.45 -0.18 0.40 -0.53 0.00 0.00 176.83 176.96 1oyh h ILE 83 N 0.86 1.30 -0.97 2.23 2.04 -1.22 -2.49 117.51 119.26 1oyh h ILE 83 Ca 0.37 -1.30 0.02 0.00 1.00 0.00 0.00 64.86 64.96 1oyh h ILE 83 Cb 0.25 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 1oyh h ILE 83 CO -0.20 0.41 0.64 0.28 0.00 0.00 0.00 178.15 179.28 1oyh h SER 84 N 0.32 1.09 0.27 1.72 0.02 -0.76 -2.00 113.55 114.21 1oyh h SER 84 Ca 0.05 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1oyh h SER 84 Cb 0.71 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1oyh h SER 84 CO 0.05 0.77 -0.13 0.74 -1.14 0.00 0.00 176.83 177.12 1oyh h THR 85 N 1.27 0.78 -0.76 -2.27 2.02 -1.19 -1.35 112.91 111.41 1oyh h THR 85 Ca 0.37 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 67.30 1oyh h THR 85 Cb -0.07 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 67.23 1oyh h THR 85 CO -0.10 0.06 0.47 0.00 0.37 0.00 0.00 175.52 176.33 1oyh h ALA 86 N 0.18 1.02 0.00 6.16 0.00 -1.28 -1.48 119.26 123.87 1oyh h ALA 86 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1oyh h ALA 86 Cb 0.38 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1oyh h ALA 86 CO 0.06 0.23 0.00 0.74 0.00 0.00 0.00 179.25 180.28 1oyh h PHE 87 N 0.89 0.00 0.09 0.00 -1.00 -1.29 -2.09 116.94 113.55 1oyh h PHE 87 Ca 0.32 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.84 1oyh h PHE 87 Cb 0.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.65 1oyh h PHE 87 CO -0.04 0.00 -1.16 0.00 -1.61 0.00 0.00 178.31 175.50 1oyh h ALA 88 N 2.11 0.18 -0.48 2.45 0.00 -0.26 -0.92 119.26 122.34 1oyh h ALA 88 Ca 0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 54.91 54.01 1oyh h ALA 88 Cb 0.66 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1oyh h ALA 88 CO 0.00 0.98 0.12 0.52 0.00 0.00 0.00 179.25 180.87 1oyh h MET 89 N 0.09 0.76 -0.78 0.00 2.86 -1.03 -2.45 114.93 114.38 1oyh h MET 89 Ca -0.11 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.32 1oyh h MET 89 Cb 1.88 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 33.40 1oyh h MET 89 CO 0.19 0.74 0.38 1.15 1.06 0.00 0.00 176.91 180.43 1oyh h THR 90 N 0.65 1.24 -0.11 2.22 2.02 -1.33 -2.32 112.91 115.28 1oyh h THR 90 Ca 0.15 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.69 1oyh h THR 90 Cb 0.32 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1oyh h THR 90 CO 0.00 0.29 0.14 0.50 0.37 0.00 0.00 175.52 176.82 1oyh h LYS 91 N 1.09 0.00 0.00 6.66 3.64 -0.68 -2.63 116.57 124.65 1oyh h LYS 91 Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1oyh h LYS 91 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1oyh h LYS 91 CO -0.04 0.00 0.00 -0.07 -2.27 0.00 0.00 179.45 177.07 1oyh h LEU 92 N 0.00 0.00 -2.38 5.20 3.38 -1.22 -2.17 115.31 118.12 1oyh h LEU 92 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1oyh h LEU 92 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1oyh h LEU 92 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1oyh n GLY 93 N -1.09 1.61 3.88 0.83 0.00 -0.99 -4.67 105.19 104.76 1oyh n GLY 93 Ca -0.02 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1oyh n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oyh s ALA 94 N -0.70 3.08 0.15 4.61 0.00 -0.82 -2.50 121.76 125.58 1oyh s ALA 94 Ca 0.01 -0.23 -0.17 0.00 0.00 0.00 0.00 51.96 51.56 1oyh s ALA 94 Cb 0.00 -2.99 0.04 0.00 0.00 0.00 0.00 23.12 20.17 1oyh s ALA 94 CO 0.01 -0.79 0.47 0.00 0.00 0.00 0.00 175.76 175.44 1oyh n ASN 96 N -0.28 0.00 -0.11 0.00 5.03 -1.26 -2.59 115.26 116.05 1oyh n ASN 96 Ca -0.14 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.18 1oyh n ASN 96 Cb 0.63 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.36 1oyh n ASN 96 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1oyh h ASP 97 N 0.00 0.89 -0.52 6.41 5.19 -1.96 -2.23 116.42 124.20 1oyh h ASP 97 Ca 0.00 -0.46 0.09 0.00 -0.62 0.00 0.00 57.03 56.04 1oyh h ASP 97 Cb 0.00 -0.25 -0.07 0.00 0.18 0.00 0.00 39.33 39.19 1oyh h ASP 97 CO 0.00 1.17 0.11 0.74 -3.12 0.00 0.00 179.24 178.14 1oyh h THR 98 N 0.62 0.70 0.63 0.35 2.02 -1.81 0.27 112.91 115.69 1oyh h THR 98 Ca 0.06 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 1oyh h THR 98 Cb 0.91 0.44 0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1oyh h THR 98 CO 0.08 0.04 -0.30 0.25 0.37 0.00 0.00 175.52 175.96 1oyh h LEU 99 N 0.24 -0.72 -0.36 2.58 5.85 -1.39 -2.03 115.31 119.49 1oyh h LEU 99 Ca 0.26 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.07 1oyh h LEU 99 Cb 0.36 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 1oyh h LEU 99 CO -0.34 -0.49 -0.11 -0.61 -0.34 0.00 0.00 178.44 176.55 1oyh h GLN 100 N -0.87 -0.03 -0.25 1.25 4.15 -0.99 -1.11 115.11 117.27 1oyh h GLN 100 Ca -0.09 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.41 1oyh h GLN 100 Cb 0.66 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 1oyh h GLN 100 CO 0.14 -0.02 0.18 1.96 -1.93 0.00 0.00 178.83 179.16 1oyh h GLN 101 N -0.03 0.00 0.00 1.69 4.20 -0.38 0.29 115.11 120.88 1oyh h GLN 101 Ca 0.17 -0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.74 1oyh h GLN 101 Cb 0.30 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1oyh h GLN 101 CO -0.38 0.00 -0.67 -0.07 -0.67 0.00 0.00 178.83 177.03 1oyh h LEU 102 N 0.00 0.00 -0.42 1.46 3.38 -0.47 -2.33 115.31 116.93 1oyh h LEU 102 Ca 0.12 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 1oyh h LEU 102 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1oyh h LEU 102 CO -0.00 0.67 -0.79 0.24 0.09 0.00 0.00 178.44 178.66 1oyh h MET 103 N 0.00 0.14 0.13 1.13 2.86 -0.25 -3.16 114.93 115.78 1oyh h MET 103 Ca -0.01 -0.14 -0.36 0.00 -2.06 0.00 0.00 59.70 57.13 1oyh h MET 103 Cb 1.31 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.99 1oyh h MET 103 CO 0.09 0.85 -1.96 0.93 1.06 0.00 0.00 176.91 177.88 1oyh h GLU 104 N 0.09 0.27 -0.64 1.72 5.08 -1.34 0.59 114.58 120.35 1oyh h GLU 104 Ca -0.03 -0.46 -0.07 0.00 -1.00 0.00 0.00 59.36 57.81 1oyh h GLU 104 Cb 1.38 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.77 1oyh h GLU 104 CO 0.11 1.22 0.14 0.28 -1.00 0.00 0.00 179.01 179.76 1oyh h VAL 105 N 0.05 1.25 -0.57 3.13 2.07 -1.56 -2.21 116.25 118.41 1oyh h VAL 105 Ca -0.42 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.16 1oyh h VAL 105 Cb 2.02 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1oyh h VAL 105 CO 0.09 0.36 0.00 0.49 0.02 0.00 0.00 177.57 178.53 1oyh n PHE 106 N -4.24 0.76 -1.77 1.57 3.01 -1.19 -4.83 117.46 110.77 1oyh n PHE 106 Ca 0.05 -0.38 -0.17 0.00 1.01 0.00 0.00 57.45 57.96 1oyh n PHE 106 Cb 0.26 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.68 1oyh n PHE 106 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1oyh n LYS 107 N 1.18 -1.54 0.29 -1.08 4.01 -0.83 -4.44 118.16 115.75 1oyh n LYS 107 Ca 0.19 0.95 0.18 0.00 -0.51 0.00 0.00 58.31 59.13 1oyh n LYS 107 Cb 0.48 -5.37 0.85 0.00 -0.51 0.00 0.00 35.03 30.49 1oyh n LYS 107 CO 0.00 0.00 0.00 0.74 -1.11 0.00 0.00 177.40 177.03 1oyh h PHE 108 N 0.00 0.00 -0.06 2.13 0.04 -1.23 -2.47 116.94 115.34 1oyh h PHE 108 Ca -0.37 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.40 1oyh h PHE 108 Cb 1.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.32 1oyh h PHE 108 CO 0.52 0.03 0.00 -0.40 -0.60 0.00 0.00 178.31 177.86 1oyh n ASP 109 N -3.18 0.95 -0.87 2.17 5.75 -0.20 -2.95 116.55 118.22 1oyh n ASP 109 Ca -0.01 -2.05 0.09 0.00 -0.01 0.00 0.00 54.79 52.81 1oyh n ASP 109 Cb 0.23 -0.30 0.16 0.00 -1.03 0.00 0.00 41.12 40.18 1oyh n ASP 109 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1oyh n THR 110 N -0.11 0.53 -2.58 2.12 -2.24 -0.93 -4.92 114.28 106.15 1oyh n THR 110 Ca 0.02 -0.76 -0.28 0.00 -2.27 0.00 0.00 64.05 60.76 1oyh n THR 110 Cb 0.21 0.91 -0.01 0.00 -2.10 0.00 0.00 70.33 69.34 1oyh n THR 110 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1oyh s ILE 111 N -1.22 4.86 0.01 2.28 1.01 -1.15 -5.01 121.20 121.99 1oyh s ILE 111 Ca 0.29 0.36 -0.26 0.00 0.00 0.00 0.00 60.65 61.04 1oyh s ILE 111 Cb 0.17 -3.84 -0.17 0.00 0.01 0.00 0.00 42.46 38.63 1oyh s ILE 111 CO 0.24 -0.83 1.27 -1.28 0.00 0.00 0.00 174.94 174.34 1oyh h SER 112 N 0.34 -0.38 -1.49 3.58 0.87 -1.93 -3.44 113.55 111.11 1oyh h SER 112 Ca -0.47 -0.15 -0.73 0.00 -1.23 0.00 0.00 61.79 59.21 1oyh h SER 112 Cb 1.20 0.10 0.03 0.00 -0.44 0.00 0.00 62.40 63.29 1oyh h SER 112 CO 0.62 -0.04 0.61 -0.62 -0.53 0.00 0.00 176.83 176.87 1oyh n GLU 113 N -5.16 0.91 0.00 2.24 4.71 -1.26 -4.83 120.64 117.25 1oyh n GLU 113 Ca -0.10 0.33 0.13 0.00 -0.01 0.00 0.00 57.16 57.51 1oyh n GLU 113 Cb 0.27 -1.96 0.75 0.00 -1.01 0.00 0.00 31.44 29.48 1oyh n GLU 113 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1oyh n LYS 114 N 3.66 0.73 -5.13 3.49 4.76 -1.26 -4.82 118.16 119.59 1oyh n LYS 114 Ca 0.23 0.01 -0.32 0.00 -2.87 0.00 0.00 58.31 55.36 1oyh n LYS 114 Cb 0.13 -1.50 -0.16 0.00 -1.84 0.00 0.00 35.03 31.66 1oyh n LYS 114 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1oyh s THR 115 N -2.11 2.35 0.14 -0.18 -4.23 -1.26 -3.74 115.64 106.61 1oyh s THR 115 Ca 0.36 -0.95 -0.31 0.00 -1.18 0.00 0.00 61.69 59.61 1oyh s THR 115 Cb 0.18 -1.90 -0.09 0.00 1.34 0.00 0.00 72.50 72.03 1oyh s THR 115 CO 0.32 0.56 1.53 0.28 -0.54 0.00 0.00 174.62 176.77 1oyh h SER 116 N 6.21 -1.94 -1.08 3.99 0.02 -1.69 0.08 113.55 119.13 1oyh h SER 116 Ca -0.30 0.28 0.31 0.00 -0.84 0.00 0.00 61.79 61.24 1oyh h SER 116 Cb 1.19 0.83 -0.04 0.00 0.14 0.00 0.00 62.40 64.52 1oyh h SER 116 CO 0.49 -0.31 0.85 -2.24 -1.14 0.00 0.00 176.83 174.48 1oyh h ASP 117 N -0.21 0.00 0.39 3.07 2.03 -1.89 -2.35 116.42 117.47 1oyh h ASP 117 Ca 0.11 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.40 1oyh h ASP 117 Cb 0.49 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.99 1oyh h ASP 117 CO -0.73 0.00 -0.23 1.56 -1.03 0.00 0.00 179.24 178.81 1oyh h GLN 118 N 0.00 -0.57 -0.85 4.15 4.20 -1.36 -3.13 115.11 117.55 1oyh h GLN 118 Ca 0.51 0.04 0.20 0.00 0.06 0.00 0.00 58.65 59.47 1oyh h GLN 118 Cb 2.22 0.13 -0.16 0.00 0.30 0.00 0.00 27.48 29.97 1oyh h GLN 118 CO -0.01 -0.38 -0.10 -0.89 -0.67 0.00 0.00 178.83 176.79 1oyh n ILE 119 N -5.36 -0.36 -0.17 2.54 -0.00 -0.88 -0.87 119.36 114.26 1oyh n ILE 119 Ca -0.10 1.91 0.15 0.00 -0.00 0.00 0.00 62.75 64.71 1oyh n ILE 119 Cb 0.27 -2.72 0.50 0.00 -0.00 0.00 0.00 39.64 37.69 1oyh n ILE 119 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.55 177.00 1oyh h HIS 120 N 0.00 0.49 -0.30 1.39 3.86 -1.70 0.01 115.15 118.90 1oyh h HIS 120 Ca 0.46 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.61 1oyh h HIS 120 Cb 0.85 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.16 1oyh h HIS 120 CO -0.54 0.19 -0.12 0.35 0.86 0.00 0.00 177.93 178.66 1oyh h PHE 121 N 0.42 0.71 -0.00 2.45 3.57 -1.15 -2.48 116.94 120.46 1oyh h PHE 121 Ca 0.37 -0.17 -0.13 0.00 3.53 0.00 0.00 57.97 61.57 1oyh h PHE 121 Cb 0.83 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 1oyh h PHE 121 CO -0.00 0.84 -0.63 0.74 -2.23 0.00 0.00 178.31 177.03 1oyh h PHE 122 N 0.38 0.02 -0.24 0.41 0.04 -1.34 -1.68 116.94 114.53 1oyh h PHE 122 Ca 0.07 -0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.72 1oyh h PHE 122 Cb 0.64 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 1oyh h PHE 122 CO 0.06 0.64 -0.33 0.35 -0.60 0.00 0.00 178.31 178.43 1oyh h PHE 123 N 0.01 0.58 -0.07 -0.55 3.04 -1.01 0.25 116.94 119.19 1oyh h PHE 123 Ca -0.01 -0.15 -0.13 0.00 3.98 0.00 0.00 57.97 61.66 1oyh h PHE 123 Cb 1.11 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.48 1oyh h PHE 123 CO 0.00 0.78 -0.54 0.00 -2.02 0.00 0.00 178.31 176.52 1oyh h ALA 124 N 1.21 0.94 -0.24 2.41 0.00 -1.14 -1.98 119.26 120.47 1oyh h ALA 124 Ca 0.05 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 1oyh h ALA 124 Cb 0.79 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1oyh h ALA 124 CO 0.06 0.69 -0.52 0.87 0.00 0.00 0.00 179.25 180.35 1oyh h LYS 125 N 0.17 0.68 -0.66 0.00 6.56 -0.61 -2.14 116.57 120.57 1oyh h LYS 125 Ca 0.00 -0.41 -0.04 0.00 -1.06 0.00 0.00 60.65 59.14 1oyh h LYS 125 Cb 1.01 0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 32.68 1oyh h LYS 125 CO 0.08 1.03 0.25 1.25 -2.06 0.00 0.00 179.45 180.00 1oyh h LEU 126 N 0.53 0.90 -0.55 2.94 5.85 -0.23 -2.26 115.31 122.50 1oyh h LEU 126 Ca 0.02 -0.13 -0.13 0.00 0.84 0.00 0.00 57.88 58.47 1oyh h LEU 126 Cb 1.08 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1oyh h LEU 126 CO 0.11 0.82 -0.64 0.78 -0.34 0.00 0.00 178.44 179.16 1oyh h ASN 127 N 0.96 0.00 -0.36 1.25 2.35 -1.23 -2.54 115.58 116.00 1oyh h ASN 127 Ca 0.22 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 1oyh h ASN 127 Cb 0.21 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1oyh h ASN 127 CO -0.02 0.64 0.12 0.00 -1.65 0.00 0.00 177.43 176.53 1oyh h ARG 129 N 0.43 1.04 0.23 0.00 2.47 -1.37 -1.10 114.38 116.08 1oyh h ARG 129 Ca 0.12 -0.20 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 1oyh h ARG 129 Cb 0.24 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1oyh h ARG 129 CO -0.01 0.88 -0.11 -0.07 0.56 0.00 0.00 179.97 181.22 1oyh h LEU 130 N 0.99 -0.26 0.00 3.04 3.38 -1.15 -3.40 115.31 117.92 1oyh h LEU 130 Ca 0.23 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1oyh h LEU 130 Cb 0.24 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1oyh h LEU 130 CO -0.01 0.23 -1.54 -1.22 0.09 0.00 0.00 178.44 175.99 1oyh n TYR 131 N -5.00 0.09 -3.25 1.13 4.01 0.46 -4.71 117.16 109.89 1oyh n TYR 131 Ca -0.08 0.03 -0.45 0.00 -0.16 0.00 0.00 57.90 57.23 1oyh n TYR 131 Cb 0.26 -0.38 -0.01 0.00 -0.31 0.00 0.00 39.34 38.90 1oyh n TYR 131 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1oyh s ARG 132 N -3.32 3.97 -0.00 -0.72 3.00 -0.42 -4.87 118.95 116.59 1oyh s ARG 132 Ca -0.02 -2.79 0.05 0.00 0.00 0.00 0.00 55.73 52.97 1oyh s ARG 132 Cb 0.14 -4.62 -0.01 0.00 0.00 0.00 0.00 34.95 30.46 1oyh s ARG 132 CO 0.88 -1.37 -0.14 0.15 0.00 0.00 0.00 175.30 174.81 1oyh s LYS 133 N -0.12 1.13 -0.82 3.54 1.02 -1.26 -4.71 119.74 118.53 1oyh s LYS 133 Ca 0.29 -0.55 0.01 0.00 0.02 0.00 0.00 55.97 55.74 1oyh s LYS 133 Cb -0.09 -1.11 0.22 0.00 -0.52 0.00 0.00 37.83 36.34 1oyh s LYS 133 CO -0.07 0.30 0.77 0.00 -0.92 0.00 0.00 175.35 175.42 1oyh n ALA 134 N 2.61 3.88 0.00 5.17 0.00 -1.26 -4.93 120.51 125.98 1oyh n ALA 134 Ca -0.15 -4.64 0.00 0.00 0.00 0.00 0.00 53.44 48.66 1oyh n ALA 134 Cb 0.55 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1oyh n ALA 134 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1oyh n ASN 135 N 1.84 0.00 0.00 0.00 5.15 -1.26 -5.14 115.26 115.85 1oyh n ASN 135 Ca 0.23 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.21 1oyh n ASN 135 Cb 0.37 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.62 1oyh n ASN 135 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1oyh n LYS 136 N -1.07 0.00 0.00 1.20 4.01 -1.26 -4.94 118.16 116.10 1oyh n LYS 136 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1oyh n LYS 136 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1oyh n LYS 136 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1oyh n SER 137 N 0.00 0.00 -4.47 4.39 2.88 -1.26 -4.50 113.62 110.65 1oyh n SER 137 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1oyh n SER 137 Cb 0.00 -0.01 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1oyh n SER 137 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1oyh s SER 138 N -0.32 6.22 -0.13 -3.46 0.01 -1.26 -4.69 113.70 110.07 1oyh s SER 138 Ca 0.00 -0.73 -0.29 0.00 1.31 0.00 0.00 55.95 56.24 1oyh s SER 138 Cb 0.00 -2.25 -0.01 0.00 0.21 0.00 0.00 66.02 63.97 1oyh s SER 138 CO 0.00 -0.68 1.00 -0.75 0.41 0.00 0.00 173.24 173.22 1oyh s LYS 139 N 2.30 4.39 -0.37 12.44 2.20 -0.71 -4.97 119.74 135.03 1oyh s LYS 139 Ca 0.14 1.36 0.00 0.00 -0.36 0.00 0.00 55.97 57.11 1oyh s LYS 139 Cb -0.18 -3.56 0.14 0.00 -1.51 0.00 0.00 37.83 32.72 1oyh s LYS 139 CO 0.14 -0.36 0.21 -1.17 -0.36 0.00 0.00 175.35 173.80 1oyh s LEU 140 N 2.19 1.38 0.21 5.43 2.96 -1.26 -2.09 118.68 127.50 1oyh s LEU 140 Ca 0.47 -2.23 0.08 0.00 -0.22 0.00 0.00 54.13 52.23 1oyh s LEU 140 Cb -0.18 -0.55 -0.04 0.00 0.50 0.00 0.00 46.19 45.92 1oyh s LEU 140 CO 0.16 -0.31 0.04 0.68 -1.32 0.00 0.00 176.35 175.60 1oyh s VAL 141 N 0.97 3.81 -0.00 1.68 -7.23 -0.81 -4.31 120.40 114.51 1oyh s VAL 141 Ca 0.17 -1.51 -0.03 0.00 -1.81 0.00 0.00 61.98 58.80 1oyh s VAL 141 Cb -0.23 -2.97 -0.00 0.00 0.56 0.00 0.00 36.38 33.74 1oyh s VAL 141 CO -0.02 -0.21 0.06 -0.55 -0.31 0.00 0.00 175.10 174.07 1oyh s SER 142 N -3.26 0.05 -0.04 4.85 0.15 -1.26 -0.27 113.70 113.92 1oyh s SER 142 Ca 0.29 -0.15 -0.01 0.00 0.70 0.00 0.00 55.95 56.78 1oyh s SER 142 Cb -0.08 0.15 0.03 0.00 -1.71 0.00 0.00 66.02 64.40 1oyh s SER 142 CO 0.20 -0.20 0.05 0.00 1.20 0.00 0.00 173.24 174.50 1oyh s ALA 143 N -0.80 0.16 0.21 5.45 0.00 -0.68 -5.00 121.76 121.10 1oyh s ALA 143 Ca -0.09 0.25 0.08 0.00 0.00 0.00 0.00 51.96 52.19 1oyh s ALA 143 Cb -0.05 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1oyh s ALA 143 CO 0.00 -0.37 0.04 -0.80 0.00 0.00 0.00 175.76 174.63 1oyh s ASN 144 N 1.82 4.88 -0.21 0.00 -0.87 -1.26 -2.14 114.94 117.14 1oyh s ASN 144 Ca 0.00 -0.43 -0.28 0.00 -1.57 0.00 0.00 52.86 50.59 1oyh s ASN 144 Cb -0.12 -1.06 0.12 0.00 -0.02 0.00 0.00 41.25 40.17 1oyh s ASN 144 CO -0.03 0.04 0.98 -0.60 -2.57 0.00 0.00 177.10 174.92 1oyh s ARG 145 N -3.31 0.60 -0.05 -0.60 3.52 -0.56 -4.25 118.95 114.30 1oyh s ARG 145 Ca 0.30 0.40 -0.01 0.00 -0.13 0.00 0.00 55.73 56.29 1oyh s ARG 145 Cb -0.08 0.29 -0.04 0.00 -1.56 0.00 0.00 34.95 33.56 1oyh s ARG 145 CO 0.20 -0.13 0.05 -0.51 -0.81 0.00 0.00 175.30 174.10 1oyh s LEU 146 N -0.42 3.80 -0.29 -0.88 1.43 0.04 -1.03 118.68 121.32 1oyh s LEU 146 Ca -0.00 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1oyh s LEU 146 Cb -0.03 -2.05 0.09 0.00 0.03 0.00 0.00 46.19 44.23 1oyh s LEU 146 CO -0.01 0.33 0.05 -0.36 0.23 0.00 0.00 176.35 176.59 1oyh s PHE 147 N -1.05 2.10 0.19 0.29 0.40 -0.34 -0.38 117.98 119.18 1oyh s PHE 147 Ca 0.18 -1.84 0.06 0.00 -0.60 0.00 0.00 56.93 54.73 1oyh s PHE 147 Cb -0.12 -1.80 -0.04 0.00 0.51 0.00 0.00 43.02 41.57 1oyh s PHE 147 CO 0.08 -0.84 0.09 0.20 0.70 0.00 0.00 175.22 175.46 1oyh s GLY 148 N 1.49 1.67 0.16 4.36 0.00 -0.99 -1.35 107.32 112.66 1oyh s GLY 148 Ca 0.05 -1.32 -0.34 0.00 0.00 0.00 0.00 44.72 43.12 1oyh s GLY 148 CO -0.16 -1.34 1.61 1.34 0.00 0.00 0.00 173.10 174.55 1oyh n ASP 149 N -0.43 3.25 0.05 1.64 2.03 -0.61 -0.67 116.55 121.81 1oyh n ASP 149 Ca -0.09 1.08 0.03 0.00 0.52 0.00 0.00 54.79 56.33 1oyh n ASP 149 Cb 0.56 -1.45 0.17 0.00 -0.72 0.00 0.00 41.12 39.68 1oyh n ASP 149 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1oyh n LYS 150 N 3.60 0.04 0.00 -0.67 4.81 0.21 -2.35 118.16 123.80 1oyh n LYS 150 Ca 0.17 0.52 0.08 0.00 -0.87 0.00 0.00 58.31 58.21 1oyh n LYS 150 Cb 0.30 -1.66 -0.09 0.00 0.02 0.00 0.00 35.03 33.60 1oyh n LYS 150 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1oyh n SER 151 N -1.71 0.77 -4.98 3.14 3.41 -1.26 -4.95 113.62 108.04 1oyh n SER 151 Ca -0.00 -0.89 -0.20 0.00 -0.26 0.00 0.00 58.87 57.52 1oyh n SER 151 Cb 0.04 0.99 -0.01 0.00 -0.26 0.00 0.00 64.21 64.97 1oyh n SER 151 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1oyh s LEU 152 N -2.75 4.00 -0.28 1.04 1.43 -0.99 -5.09 118.68 116.03 1oyh s LEU 152 Ca 0.06 -0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 53.10 1oyh s LEU 152 Cb 0.12 -2.88 0.02 0.00 0.03 0.00 0.00 46.19 43.48 1oyh s LEU 152 CO 0.66 -0.39 0.04 -0.89 0.23 0.00 0.00 176.35 176.00 1oyh s THR 153 N -2.20 3.59 0.30 5.49 2.01 -1.26 -4.95 115.64 118.62 1oyh s THR 153 Ca 0.43 -0.85 -0.10 0.00 0.31 0.00 0.00 61.69 61.48 1oyh s THR 153 Cb -0.09 -2.86 -0.07 0.00 0.01 0.00 0.00 72.50 69.48 1oyh s THR 153 CO 0.32 0.09 0.65 -0.36 -0.69 0.00 0.00 174.62 174.63 1oyh s PHE 154 N 1.43 3.43 0.35 4.92 0.08 -1.26 0.57 117.98 127.50 1oyh s PHE 154 Ca 0.01 0.96 -0.27 0.00 0.12 0.00 0.00 56.93 57.76 1oyh s PHE 154 Cb -0.17 -2.35 -0.12 0.00 -0.57 0.00 0.00 43.02 39.81 1oyh s PHE 154 CO 0.00 0.12 1.11 -1.71 -0.10 0.00 0.00 175.22 174.65 1oyh n ASN 155 N -0.58 1.80 0.10 1.36 2.85 -0.01 -4.62 115.26 116.16 1oyh n ASN 155 Ca 0.01 1.14 -0.16 0.00 -0.11 0.00 0.00 54.58 55.47 1oyh n ASN 155 Cb 0.53 -1.38 -0.11 0.00 1.24 0.00 0.00 39.78 40.07 1oyh n ASN 155 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1oyh h GLU 156 N 2.03 0.35 0.46 1.20 4.57 -1.92 -1.75 114.58 119.52 1oyh h GLU 156 Ca -0.43 -0.51 -0.02 0.00 -1.18 0.00 0.00 59.36 57.21 1oyh h GLU 156 Cb 1.32 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 30.09 1oyh h GLU 156 CO 0.60 1.20 -0.22 1.15 -1.18 0.00 0.00 179.01 180.57 1oyh h THR 157 N 0.14 0.50 -0.59 0.32 2.02 -1.93 -2.27 112.91 111.10 1oyh h THR 157 Ca -0.13 -0.35 0.11 0.00 0.77 0.00 0.00 66.41 66.81 1oyh h THR 157 Cb 1.85 0.65 -0.09 0.00 -1.74 0.00 0.00 68.15 68.82 1oyh h THR 157 CO 0.20 0.06 0.10 0.22 0.37 0.00 0.00 175.52 176.47 1oyh h TYR 158 N -0.84 0.16 -0.06 3.16 3.20 -1.77 -0.40 116.97 120.42 1oyh h TYR 158 Ca -0.06 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 1oyh h TYR 158 Cb 0.56 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 1oyh h TYR 158 CO 0.00 -0.05 -0.15 0.37 -1.64 0.00 0.00 178.16 176.69 1oyh h GLN 159 N 0.23 0.10 0.00 1.82 4.15 -1.25 -2.17 115.11 118.00 1oyh h GLN 159 Ca 0.31 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.57 1oyh h GLN 159 Cb 0.46 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 1oyh h GLN 159 CO -0.41 0.26 -1.51 -0.25 -1.93 0.00 0.00 178.83 174.98 1oyh n ASP 160 N -4.31 0.67 0.16 -0.69 8.00 -0.73 -2.92 116.55 116.73 1oyh n ASP 160 Ca -0.02 0.29 0.03 0.00 0.71 0.00 0.00 54.79 55.80 1oyh n ASP 160 Cb 0.25 0.51 0.20 0.00 -0.02 0.00 0.00 41.12 42.06 1oyh n ASP 160 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1oyh h ILE 161 N 0.00 0.99 0.04 0.53 2.04 -1.00 -0.42 117.51 119.69 1oyh h ILE 161 Ca -0.15 -1.92 -0.26 0.00 1.00 0.00 0.00 64.86 63.52 1oyh h ILE 161 Cb 1.48 2.16 0.01 0.00 -0.74 0.00 0.00 36.82 39.74 1oyh h ILE 161 CO 0.03 0.47 -1.07 0.28 0.00 0.00 0.00 178.15 177.87 1oyh h SER 162 N 0.00 0.70 1.11 1.72 0.02 -1.47 -1.45 113.55 114.17 1oyh h SER 162 Ca -0.00 -0.60 -0.13 0.00 -0.84 0.00 0.00 61.79 60.22 1oyh h SER 162 Cb 1.12 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 1oyh h SER 162 CO 0.06 1.41 -0.60 -0.08 -1.14 0.00 0.00 176.83 176.48 1oyh h GLU 163 N 0.27 0.00 0.07 3.45 4.81 -1.40 -1.07 114.58 120.71 1oyh h GLU 163 Ca -0.12 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1oyh h GLU 163 Cb 1.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.11 1oyh h GLU 163 CO 0.20 0.60 -0.03 1.25 -0.73 0.00 0.00 179.01 180.29 1oyh h LEU 164 N 0.00 -0.08 -0.44 1.64 5.85 -1.07 -2.26 115.31 118.95 1oyh h LEU 164 Ca -0.01 -0.27 -0.18 0.00 0.84 0.00 0.00 57.88 58.27 1oyh h LEU 164 Cb 1.32 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 1oyh h LEU 164 CO 0.08 0.53 -0.64 0.58 -0.34 0.00 0.00 178.44 178.65 1oyh h VAL 165 N -1.00 1.34 0.00 1.05 2.07 -1.40 -3.36 116.25 114.95 1oyh h VAL 165 Ca -0.01 -1.95 0.00 0.00 0.82 0.00 0.00 66.70 65.56 1oyh h VAL 165 Cb 0.34 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1oyh h VAL 165 CO 0.02 0.60 0.00 -1.22 0.02 0.00 0.00 177.57 176.98 1oyh n TYR 166 N -3.91 0.00 -1.61 1.57 4.01 -0.95 -4.45 117.16 111.82 1oyh n TYR 166 Ca -0.04 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.58 1oyh n TYR 166 Cb 0.66 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.65 1oyh n TYR 166 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oyh n GLY 167 N 0.16 0.89 3.46 2.72 0.00 -0.85 -4.44 105.19 107.14 1oyh n GLY 167 Ca 0.00 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 1oyh n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oyh s ALA 168 N -2.50 3.15 0.58 4.61 0.00 -0.45 -4.62 121.76 122.53 1oyh s ALA 168 Ca 0.00 -1.76 -0.14 0.00 0.00 0.00 0.00 51.96 50.06 1oyh s ALA 168 Cb 0.00 -3.80 -0.05 0.00 0.00 0.00 0.00 23.12 19.27 1oyh s ALA 168 CO 0.00 -2.66 1.02 0.15 0.00 0.00 0.00 175.76 174.27 1oyh s LYS 169 N 3.91 3.62 -0.41 0.00 1.02 -1.26 -2.89 119.74 123.72 1oyh s LYS 169 Ca 0.23 0.94 -0.09 0.00 0.02 0.00 0.00 55.97 57.07 1oyh s LYS 169 Cb -0.17 -2.08 0.08 0.00 -0.52 0.00 0.00 37.83 35.14 1oyh s LYS 169 CO 0.11 -0.55 0.25 -1.17 -0.92 0.00 0.00 175.35 173.07 1oyh s LEU 170 N -4.64 5.11 -0.13 3.17 0.20 -1.26 -0.78 118.68 120.35 1oyh s LEU 170 Ca 0.58 -1.49 -0.19 0.00 0.69 0.00 0.00 54.13 53.73 1oyh s LEU 170 Cb -0.12 -1.98 -0.04 0.00 -0.43 0.00 0.00 46.19 43.62 1oyh s LEU 170 CO 0.42 -0.53 0.52 -1.58 -0.29 0.00 0.00 176.35 174.89 1oyh s GLN 171 N 1.42 4.33 0.06 1.98 0.74 0.48 -4.87 119.66 123.81 1oyh s GLN 171 Ca 0.03 0.51 -0.31 0.00 0.05 0.00 0.00 55.36 55.65 1oyh s GLN 171 Cb -0.23 -3.46 -0.07 0.00 1.10 0.00 0.00 33.01 30.35 1oyh s GLN 171 CO 0.02 0.09 1.52 -2.14 -0.55 0.00 0.00 175.29 174.22 1oyh s PRO 172 N 0.84 4.25 0.02 1.67 0.02 -1.26 -2.35 135.00 138.19 1oyh s PRO 172 Ca 0.27 2.17 0.02 0.00 0.02 0.00 0.00 61.00 63.49 1oyh s PRO 172 Cb -0.16 -3.48 -0.01 0.00 0.02 0.00 0.00 34.50 30.87 1oyh s PRO 172 CO 0.11 -0.62 -0.06 -0.51 -0.33 0.00 0.00 177.00 175.59 1oyh s LEU 173 N 2.14 2.15 -1.42 -5.54 1.43 0.15 -4.83 118.68 112.75 1oyh s LEU 173 Ca 0.69 -0.35 -0.12 0.00 -1.03 0.00 0.00 54.13 53.32 1oyh s LEU 173 Cb -0.37 -0.20 0.06 0.00 0.03 0.00 0.00 46.19 45.72 1oyh s LEU 173 CO 0.30 -0.09 2.21 -0.67 0.23 0.00 0.00 176.35 178.33 1oyh n ASP 174 N 2.13 4.76 -0.18 2.29 -0.08 -1.26 0.65 116.55 124.85 1oyh n ASP 174 Ca -0.18 -2.90 -0.10 0.00 -1.51 0.00 0.00 54.79 50.10 1oyh n ASP 174 Cb 0.56 -1.59 0.01 0.00 2.34 0.00 0.00 41.12 42.44 1oyh n ASP 174 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1oyh h PHE 175 N 5.79 1.13 -0.32 -0.67 0.04 -1.86 -0.89 116.94 120.16 1oyh h PHE 175 Ca 0.56 -0.23 0.01 0.00 2.80 0.00 0.00 57.97 61.11 1oyh h PHE 175 Cb 0.59 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 1oyh h PHE 175 CO 1.45 1.05 0.21 -0.22 -0.60 0.00 0.00 178.31 180.20 1oyh h LYS 176 N 0.88 0.37 0.00 1.51 3.64 -1.83 -3.26 116.57 117.88 1oyh h LYS 176 Ca 0.14 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1oyh h LYS 176 Cb 0.66 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1oyh h LYS 176 CO 0.05 0.24 0.00 -1.91 -2.27 0.00 0.00 179.45 175.56 1oyh n GLU 177 N -4.49 0.00 -3.27 1.90 4.07 -1.18 -4.70 120.64 112.96 1oyh n GLU 177 Ca 0.02 0.00 -0.45 0.00 -0.06 0.00 0.00 57.16 56.67 1oyh n GLU 177 Cb 0.10 -0.31 0.00 0.00 -0.06 0.00 0.00 31.44 31.18 1oyh n GLU 177 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1oyh n ASN 178 N -2.38 5.56 0.22 4.31 3.02 -0.35 -4.88 115.26 120.76 1oyh n ASN 178 Ca 0.00 -3.06 -0.09 0.00 -0.03 0.00 0.00 54.58 51.40 1oyh n ASN 178 Cb 0.00 -1.39 -0.04 0.00 -0.61 0.00 0.00 39.78 37.74 1oyh n ASN 178 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oyh h ALA 179 N 6.59 -0.86 -1.01 5.41 0.00 -1.59 -2.12 119.26 125.68 1oyh h ALA 179 Ca 0.20 -0.13 0.26 0.00 0.00 0.00 0.00 54.91 55.24 1oyh h ALA 179 Cb 0.85 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1oyh h ALA 179 CO 1.07 -0.82 0.68 1.49 0.00 0.00 0.00 179.25 181.66 1oyh h GLU 180 N -0.75 0.28 0.00 0.00 4.57 -1.90 0.76 114.58 117.54 1oyh h GLU 180 Ca -0.06 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 57.98 1oyh h GLU 180 Cb 0.44 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1oyh h GLU 180 CO 0.10 0.18 -0.60 0.37 -1.18 0.00 0.00 179.01 177.88 1oyh h GLN 181 N 0.28 0.00 -0.11 1.92 4.15 -1.93 -2.32 115.11 117.10 1oyh h GLN 181 Ca 0.54 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.83 1oyh h GLN 181 Cb 1.57 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.26 1oyh h GLN 181 CO -0.18 0.60 -0.41 0.77 -1.93 0.00 0.00 178.83 177.67 1oyh h SER 182 N 0.00 0.56 -0.23 -0.69 0.02 0.12 -2.05 113.55 111.27 1oyh h SER 182 Ca -0.01 -0.62 0.05 0.00 -0.84 0.00 0.00 61.79 60.38 1oyh h SER 182 Cb 1.09 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.42 1oyh h SER 182 CO 0.08 1.08 -0.08 -0.09 -1.14 0.00 0.00 176.83 176.67 1oyh h ARG 183 N 0.07 -0.04 -0.50 3.45 2.43 -0.95 0.30 114.38 119.14 1oyh h ARG 183 Ca -0.02 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1oyh h ARG 183 Cb 1.04 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 1oyh h ARG 183 CO 0.09 -0.03 0.34 0.00 -1.51 0.00 0.00 179.97 178.86 1oyh h ALA 184 N 1.17 1.88 -0.08 2.80 0.00 -1.40 -1.66 119.26 121.96 1oyh h ALA 184 Ca 0.12 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 1oyh h ALA 184 Cb 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1oyh h ALA 184 CO -0.26 0.04 -0.81 0.00 0.00 0.00 0.00 179.25 178.23 1oyh h ALA 185 N 1.72 0.45 0.27 0.00 0.00 -0.22 -2.70 119.26 118.78 1oyh h ALA 185 Ca 0.22 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1oyh h ALA 185 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1oyh h ALA 185 CO -0.06 0.75 -0.13 0.82 0.00 0.00 0.00 179.25 180.63 1oyh h ILE 186 N 0.34 0.76 -0.71 0.00 2.04 0.24 -2.58 117.51 117.60 1oyh h ILE 186 Ca -0.05 -0.62 0.15 0.00 1.00 0.00 0.00 64.86 65.33 1oyh h ILE 186 Cb 1.41 1.09 -0.10 0.00 -0.74 0.00 0.00 36.82 38.48 1oyh h ILE 186 CO 0.15 0.13 0.18 0.78 0.00 0.00 0.00 178.15 179.39 1oyh h ASN 187 N -0.71 0.05 0.05 1.72 2.35 -1.41 0.28 115.58 117.90 1oyh h ASN 187 Ca -0.04 0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 1oyh h ASN 187 Cb 0.48 0.17 -0.00 0.00 0.05 0.00 0.00 38.32 39.02 1oyh h ASN 187 CO 0.06 -0.01 -0.07 0.50 -1.65 0.00 0.00 177.43 176.27 1oyh h LYS 188 N 0.29 0.05 -0.23 0.81 3.64 -1.44 1.00 116.57 120.69 1oyh h LYS 188 Ca 0.39 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.57 1oyh h LYS 188 Cb 0.65 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1oyh h LYS 188 CO -0.47 0.12 -0.65 2.35 -2.27 0.00 0.00 179.45 178.52 1oyh h TRP 189 N 0.05 1.08 -0.34 1.91 7.01 -0.11 0.30 115.95 125.85 1oyh h TRP 189 Ca 0.01 -0.43 -0.13 0.00 2.11 0.00 0.00 58.89 60.46 1oyh h TRP 189 Cb 0.15 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.01 1oyh h TRP 189 CO 0.00 1.26 -0.30 0.28 -2.79 0.00 0.00 178.44 176.89 1oyh h VAL 190 N 0.61 1.28 -0.54 2.65 2.07 0.23 -1.53 116.25 121.02 1oyh h VAL 190 Ca -0.02 -1.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.06 1oyh h VAL 190 Cb 1.27 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1oyh h VAL 190 CO 0.14 0.47 0.27 -1.28 0.02 0.00 0.00 177.57 177.19 1oyh h SER 191 N 0.62 0.69 -0.06 0.57 0.87 0.12 -1.36 113.55 114.99 1oyh h SER 191 Ca 0.07 -0.11 -0.12 0.00 -1.23 0.00 0.00 61.79 60.40 1oyh h SER 191 Cb 0.82 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 1oyh h SER 191 CO 0.07 0.61 -0.35 -1.13 -0.53 0.00 0.00 176.83 175.50 1oyh h ASN 192 N 0.72 0.58 0.83 6.23 -0.73 -0.72 0.42 115.58 122.91 1oyh h ASN 192 Ca 0.19 -0.24 0.00 0.00 1.87 0.00 0.00 56.30 58.12 1oyh h ASN 192 Cb 0.09 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.52 1oyh h ASN 192 CO -0.03 0.88 0.00 0.29 -0.37 0.00 0.00 177.43 178.21 1oyh n LYS 193 N -4.06 0.05 -0.29 6.67 4.76 -0.59 -3.43 118.16 121.27 1oyh n LYS 193 Ca -0.01 0.06 0.08 0.00 -2.87 0.00 0.00 58.31 55.56 1oyh n LYS 193 Cb 0.48 -1.50 0.13 0.00 -1.84 0.00 0.00 35.03 32.30 1oyh n LYS 193 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1oyh n THR 194 N -1.47 1.64 -3.13 -0.18 -2.24 -0.55 -4.74 114.28 103.61 1oyh n THR 194 Ca 0.07 -2.13 -0.22 0.00 -2.27 0.00 0.00 64.05 59.50 1oyh n THR 194 Cb 0.29 -0.10 0.02 0.00 -2.10 0.00 0.00 70.33 68.44 1oyh n THR 194 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oyh n GLU 195 N -1.12 -4.28 -0.98 -0.78 -0.58 -0.94 -1.94 120.64 110.04 1oyh n GLU 195 Ca 0.14 0.74 0.00 0.00 -0.42 0.00 0.00 57.16 57.62 1oyh n GLU 195 Cb 0.68 -5.54 0.00 0.00 -0.57 0.00 0.00 31.44 26.01 1oyh n GLU 195 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oyh n GLY 196 N -1.38 0.51 0.11 0.62 0.00 0.14 -4.90 105.19 100.30 1oyh n GLY 196 Ca -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 1oyh n GLY 196 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1oyh h ARG 197 N 1.22 0.29 -4.78 1.61 2.47 -1.61 -3.41 114.38 110.17 1oyh h ARG 197 Ca 0.00 -0.50 -0.68 0.00 -1.26 0.00 0.00 59.98 57.54 1oyh h ARG 197 Cb 0.14 0.19 -0.27 0.00 -1.65 0.00 0.00 29.97 28.38 1oyh h ARG 197 CO 0.00 1.23 -0.63 0.42 0.56 0.00 0.00 179.97 181.55 1oyh s ILE 198 N -2.65 3.84 -0.12 2.04 -1.09 -1.26 -4.87 121.20 117.09 1oyh s ILE 198 Ca -0.05 -0.82 0.03 0.00 -2.23 0.00 0.00 60.65 57.57 1oyh s ILE 198 Cb 0.07 -3.03 -0.03 0.00 -1.58 0.00 0.00 42.46 37.89 1oyh s ILE 198 CO 0.89 0.03 0.11 0.41 -1.23 0.00 0.00 174.94 175.14 1oyh n THR 199 N 4.84 0.00 -2.68 2.92 -1.04 -1.26 -2.96 114.28 114.10 1oyh n THR 199 Ca -0.14 -0.43 -0.00 0.00 -2.04 0.00 0.00 64.05 61.43 1oyh n THR 199 Cb 0.47 0.99 0.06 0.00 -1.82 0.00 0.00 70.33 70.02 1oyh n THR 199 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1oyh n ASP 200 N -1.07 0.56 -0.29 8.00 5.68 -1.26 -4.73 116.55 123.44 1oyh n ASP 200 Ca 0.00 -2.06 0.05 0.00 -0.50 0.00 0.00 54.79 52.28 1oyh n ASP 200 Cb 0.04 -0.11 0.12 0.00 -1.14 0.00 0.00 41.12 40.03 1oyh n ASP 200 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1oyh n VAL 201 N -0.61 -0.34 -3.30 2.12 0.24 -1.26 -3.83 118.33 111.35 1oyh n VAL 201 Ca -0.02 1.85 -0.42 0.00 -2.04 0.00 0.00 64.34 63.72 1oyh n VAL 201 Cb 0.87 -2.57 -0.08 0.00 -1.47 0.00 0.00 33.84 30.59 1oyh n VAL 201 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1oyh s ILE 202 N -6.01 5.07 0.67 1.34 1.01 -1.26 -4.61 121.20 117.41 1oyh s ILE 202 Ca -0.12 0.10 -0.16 0.00 0.00 0.00 0.00 60.65 60.47 1oyh s ILE 202 Cb 0.22 -3.95 0.01 0.00 0.01 0.00 0.00 42.46 38.75 1oyh s ILE 202 CO 0.63 -0.24 1.16 -2.16 0.00 0.00 0.00 174.94 174.33 1oyh s PRO 203 N 2.25 2.60 0.34 2.79 0.04 -1.25 -4.95 135.00 136.82 1oyh s PRO 203 Ca 0.15 1.61 -0.27 0.00 0.04 0.00 0.00 61.00 62.53 1oyh s PRO 203 Cb -0.16 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.35 1oyh s PRO 203 CO 0.13 -1.45 1.20 0.45 0.04 0.00 0.00 177.00 177.37 1oyh n SER 204 N -2.34 2.27 0.00 6.66 2.88 -1.26 -2.31 113.62 119.52 1oyh n SER 204 Ca 0.12 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 1oyh n SER 204 Cb 0.51 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 1oyh n SER 204 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1oyh n GLU 205 N 0.51 0.00 0.21 -1.46 1.02 -1.26 -4.90 120.64 114.77 1oyh n GLU 205 Ca 0.06 0.00 0.16 0.00 -0.02 0.00 0.00 57.16 57.37 1oyh n GLU 205 Cb 0.36 -1.64 0.82 0.00 -0.02 0.00 0.00 31.44 30.95 1oyh n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oyh h ALA 206 N 0.00 1.81 -3.37 0.62 0.00 -1.71 -3.42 119.26 113.20 1oyh h ALA 206 Ca 0.00 -0.01 -0.65 0.00 0.00 0.00 0.00 54.91 54.25 1oyh h ALA 206 Cb 0.00 0.01 -0.25 0.00 0.00 0.00 0.00 17.79 17.55 1oyh h ALA 206 CO 0.00 -0.24 -0.74 0.42 0.00 0.00 0.00 179.25 178.69 1oyh s ILE 207 N -4.69 3.26 0.36 0.00 1.01 -1.26 -1.59 121.20 118.28 1oyh s ILE 207 Ca -0.05 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.05 1oyh s ILE 207 Cb 0.16 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 1oyh s ILE 207 CO 0.57 0.52 0.13 0.54 0.00 0.00 0.00 174.94 176.71 1oyh s ASN 208 N 0.25 2.30 0.00 3.58 6.03 -1.26 -4.52 114.94 121.31 1oyh s ASN 208 Ca -0.07 -1.60 0.00 0.00 -1.03 0.00 0.00 52.86 50.16 1oyh s ASN 208 Cb -0.15 0.39 0.00 0.00 -3.03 0.00 0.00 41.25 38.46 1oyh s ASN 208 CO 0.05 -0.88 0.83 -1.84 -2.03 0.00 0.00 177.10 173.23 1oyh n GLU 209 N -0.77 0.00 0.01 3.55 -0.00 -1.25 -0.13 120.64 122.06 1oyh n GLU 209 Ca -0.03 0.34 0.11 0.00 -0.00 0.00 0.00 57.16 57.58 1oyh n GLU 209 Cb 0.65 -1.61 0.02 0.00 -0.00 0.00 0.00 31.44 30.50 1oyh n GLU 209 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1oyh n LEU 210 N -1.33 0.65 -4.66 -1.84 4.77 -1.26 -4.39 117.00 108.95 1oyh n LEU 210 Ca 0.00 -0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.44 1oyh n LEU 210 Cb 0.11 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1oyh n LEU 210 CO 0.00 0.10 1.46 -0.89 -1.33 0.00 0.00 177.39 176.73 1oyh s THR 211 N -3.13 3.35 -0.18 -5.08 2.01 0.82 -4.58 115.64 108.84 1oyh s THR 211 Ca 0.05 0.44 -0.19 0.00 0.31 0.00 0.00 61.69 62.30 1oyh s THR 211 Cb 0.15 -3.28 -0.16 0.00 0.01 0.00 0.00 72.50 69.22 1oyh s THR 211 CO 0.80 -0.04 0.17 0.58 -0.69 0.00 0.00 174.62 175.45 1oyh h VAL 212 N 5.57 0.77 -3.79 3.82 2.07 -1.59 -3.43 116.25 119.66 1oyh h VAL 212 Ca -0.43 -1.90 -0.11 0.00 0.82 0.00 0.00 66.70 65.07 1oyh h VAL 212 Cb 1.20 1.78 -0.16 0.00 -1.52 0.00 0.00 31.29 32.58 1oyh h VAL 212 CO 0.95 0.26 -0.47 -0.22 0.02 0.00 0.00 177.57 178.10 1oyh s LEU 213 N -8.00 1.68 -0.14 2.57 2.96 -1.23 -1.57 118.68 114.96 1oyh s LEU 213 Ca -0.24 -0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 53.06 1oyh s LEU 213 Cb 0.04 0.74 0.06 0.00 0.50 0.00 0.00 46.19 47.53 1oyh s LEU 213 CO 0.50 -0.58 0.11 -0.69 -1.32 0.00 0.00 176.35 174.36 1oyh s VAL 214 N -3.02 -0.14 -0.11 1.68 1.01 -0.45 -0.19 120.40 119.18 1oyh s VAL 214 Ca -0.01 0.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 1oyh s VAL 214 Cb 0.01 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 1oyh s VAL 214 CO -0.06 -0.13 0.47 -0.76 0.00 0.00 0.00 175.10 174.61 1oyh s LEU 215 N 2.18 4.29 -0.02 3.92 1.02 -0.44 -1.19 118.68 128.44 1oyh s LEU 215 Ca 0.03 0.82 0.03 0.00 0.02 0.00 0.00 54.13 55.03 1oyh s LEU 215 Cb -0.15 -2.68 -0.00 0.00 0.02 0.00 0.00 46.19 43.38 1oyh s LEU 215 CO -0.08 0.03 -0.11 -0.69 0.02 0.00 0.00 176.35 175.52 1oyh s VAL 216 N 0.49 0.87 0.16 -1.59 1.01 -0.20 -0.56 120.40 120.59 1oyh s VAL 216 Ca 0.25 -0.45 0.10 0.00 0.00 0.00 0.00 61.98 61.88 1oyh s VAL 216 Cb -0.15 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1oyh s VAL 216 CO 0.10 0.26 -0.22 0.21 0.00 0.00 0.00 175.10 175.45 1oyh s ASN 217 N -0.09 2.98 -0.15 3.32 2.47 -0.34 -1.50 114.94 121.63 1oyh s ASN 217 Ca 0.01 -0.82 -0.13 0.00 0.42 0.00 0.00 52.86 52.34 1oyh s ASN 217 Cb -0.06 -0.19 0.04 0.00 -1.45 0.00 0.00 41.25 39.58 1oyh s ASN 217 CO 0.00 0.06 0.40 0.42 -3.72 0.00 0.00 177.10 174.25 1oyh s THR 218 N -1.66 -0.00 -0.02 -5.21 -4.23 -0.91 -2.13 115.64 101.48 1oyh s THR 218 Ca 0.16 0.01 0.02 0.00 -1.18 0.00 0.00 61.69 60.69 1oyh s THR 218 Cb -0.08 -0.56 0.01 0.00 1.34 0.00 0.00 72.50 73.21 1oyh s THR 218 CO 0.07 0.00 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.47 1oyh s ILE 219 N 0.29 0.50 -0.02 2.99 1.01 -0.93 -1.69 121.20 123.34 1oyh s ILE 219 Ca -0.01 -0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.48 1oyh s ILE 219 Cb -0.03 -0.46 -0.00 0.00 0.01 0.00 0.00 42.46 41.97 1oyh s ILE 219 CO -0.00 0.17 -0.13 -0.47 0.00 0.00 0.00 174.94 174.51 1oyh s TYR 220 N 0.27 1.23 -0.00 3.97 5.04 0.62 -1.83 117.35 126.65 1oyh s TYR 220 Ca -0.03 -0.29 0.02 0.00 -2.44 0.00 0.00 57.07 54.33 1oyh s TYR 220 Cb -0.07 -0.83 -0.01 0.00 0.35 0.00 0.00 41.96 41.40 1oyh s TYR 220 CO -0.00 -0.08 -0.07 0.12 -1.34 0.00 0.00 175.55 174.17 1oyh s PHE 221 N -0.05 0.65 -0.22 4.97 5.36 0.11 -1.93 117.98 126.86 1oyh s PHE 221 Ca 0.00 -0.14 -0.04 0.00 -0.96 0.00 0.00 56.93 55.80 1oyh s PHE 221 Cb -0.08 -0.41 0.12 0.00 -0.34 0.00 0.00 43.02 42.30 1oyh s PHE 221 CO 0.00 -0.01 0.37 0.21 -1.46 0.00 0.00 175.22 174.33 1oyh s LYS 222 N -0.23 0.31 0.25 10.12 2.36 -0.89 -1.12 119.74 130.54 1oyh s LYS 222 Ca 0.02 0.64 0.07 0.00 -2.55 0.00 0.00 55.97 54.16 1oyh s LYS 222 Cb -0.03 -0.31 -0.05 0.00 -1.05 0.00 0.00 37.83 36.39 1oyh s LYS 222 CO -0.00 -0.52 -0.11 0.20 1.55 0.00 0.00 175.35 176.47 1oyh s GLY 223 N 2.54 1.65 -0.10 5.54 0.00 -0.52 -1.74 107.32 114.68 1oyh s GLY 223 Ca 0.08 -1.79 0.02 0.00 0.00 0.00 0.00 44.72 43.03 1oyh s GLY 223 CO -0.14 -1.81 -0.17 1.08 0.00 0.00 0.00 173.10 172.06 1oyh s LEU 224 N -3.39 2.52 0.29 0.66 1.43 -1.26 -2.66 118.68 116.27 1oyh s LEU 224 Ca 0.26 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 52.70 1oyh s LEU 224 Cb 0.01 -1.54 -0.13 0.00 0.03 0.00 0.00 46.19 44.56 1oyh s LEU 224 CO 0.10 0.20 1.22 0.79 0.23 0.00 0.00 176.35 178.88 1oyh n TRP 225 N 3.28 1.85 -0.06 0.29 5.03 0.11 0.54 117.44 128.48 1oyh n TRP 225 Ca -0.18 0.58 -0.02 0.00 3.03 0.00 0.00 57.50 60.92 1oyh n TRP 225 Cb 0.53 -2.36 0.24 0.00 -1.03 0.00 0.00 31.31 28.68 1oyh n TRP 225 CO 0.00 0.00 0.00 -0.22 -0.03 0.00 0.00 177.69 177.44 1oyh h LYS 226 N 2.84 0.66 -3.46 -0.99 3.64 -1.37 -3.35 116.57 114.54 1oyh h LYS 226 Ca -0.43 -0.15 -0.63 0.00 -1.27 0.00 0.00 60.65 58.17 1oyh h LYS 226 Cb 1.30 -0.09 -0.40 0.00 -0.41 0.00 0.00 32.23 32.63 1oyh h LYS 226 CO 0.66 0.65 -0.68 0.45 -2.27 0.00 0.00 179.45 178.26 1oyh s SER 227 N -6.68 4.16 1.12 4.20 0.15 -1.26 -4.88 113.70 110.51 1oyh s SER 227 Ca -0.08 -2.68 -0.16 0.00 0.70 0.00 0.00 55.95 53.73 1oyh s SER 227 Cb 0.15 -1.40 0.17 0.00 -1.71 0.00 0.00 66.02 63.23 1oyh s SER 227 CO 0.78 -0.28 0.45 0.29 1.20 0.00 0.00 173.24 175.68 1oyh n LYS 228 N 3.52 -1.76 -4.18 5.44 4.01 -1.26 -5.05 118.16 118.89 1oyh n LYS 228 Ca 0.05 -0.49 -0.24 0.00 -0.51 0.00 0.00 58.31 57.13 1oyh n LYS 228 Cb 0.35 -1.91 -0.06 0.00 -0.51 0.00 0.00 35.03 32.90 1oyh n LYS 228 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 1oyh s PHE 229 N -2.33 2.94 -0.25 2.13 0.40 -0.23 -5.01 117.98 115.64 1oyh s PHE 229 Ca 0.61 -0.13 -0.06 0.00 -0.60 0.00 0.00 56.93 56.75 1oyh s PHE 229 Cb -0.18 -1.36 -0.01 0.00 0.51 0.00 0.00 43.02 41.97 1oyh s PHE 229 CO 0.66 0.54 0.03 -1.12 0.70 0.00 0.00 175.22 176.03 1oyh s SER 230 N -3.42 4.82 0.55 1.36 0.01 -1.26 -4.64 113.70 111.12 1oyh s SER 230 Ca 0.31 -0.39 0.38 0.00 1.31 0.00 0.00 55.95 57.56 1oyh s SER 230 Cb -0.08 -1.84 1.55 0.00 0.21 0.00 0.00 66.02 65.85 1oyh s SER 230 CO 0.22 -0.06 1.75 -0.65 0.41 0.00 0.00 173.24 174.90 1oyh h PRO 231 N 8.19 0.00 -0.88 12.44 0.11 -1.95 0.67 132.00 150.58 1oyh h PRO 231 Ca -0.38 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.86 1oyh h PRO 231 Cb 1.16 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.20 1oyh h PRO 231 CO 0.59 0.00 0.57 0.93 -0.21 0.00 0.00 178.00 179.88 1oyh h GLU 232 N 0.00 0.73 -0.00 1.05 3.07 -1.98 -1.97 114.58 115.47 1oyh h GLU 232 Ca 0.60 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 1oyh h GLU 232 Cb 2.48 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 30.23 1oyh h GLU 232 CO -0.01 0.48 -0.25 0.09 -1.40 0.00 0.00 179.01 177.93 1oyh n ASN 233 N -4.55 0.67 -4.67 1.42 3.02 0.23 -4.91 115.26 106.48 1oyh n ASN 233 Ca 0.16 -0.56 -0.29 0.00 -0.03 0.00 0.00 54.58 53.87 1oyh n ASN 233 Cb 0.41 0.05 0.18 0.00 -0.61 0.00 0.00 39.78 39.81 1oyh n ASN 233 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1oyh s THR 234 N -2.64 2.18 -0.21 3.41 2.01 -0.74 -4.11 115.64 115.54 1oyh s THR 234 Ca 0.22 0.06 -0.28 0.00 0.31 0.00 0.00 61.69 61.99 1oyh s THR 234 Cb 0.19 -2.51 0.13 0.00 0.01 0.00 0.00 72.50 70.33 1oyh s THR 234 CO 0.55 -0.07 1.05 -0.13 -0.69 0.00 0.00 174.62 175.32 1oyh s ARG 235 N -4.92 0.52 0.52 4.92 0.52 0.23 -4.93 118.95 115.81 1oyh s ARG 235 Ca 0.65 0.26 -0.20 0.00 -0.52 0.00 0.00 55.73 55.92 1oyh s ARG 235 Cb -0.19 0.25 -0.07 0.00 0.52 0.00 0.00 34.95 35.46 1oyh s ARG 235 CO 0.58 -0.13 1.08 0.15 0.02 0.00 0.00 175.30 177.00 1oyh s LYS 236 N -0.69 3.56 -0.28 3.54 -0.14 -1.26 -0.06 119.74 124.41 1oyh s LYS 236 Ca 0.01 1.47 -0.19 0.00 -1.36 0.00 0.00 55.97 55.90 1oyh s LYS 236 Cb -0.02 -2.05 0.11 0.00 -1.68 0.00 0.00 37.83 34.19 1oyh s LYS 236 CO -0.02 -0.65 0.85 -2.00 -0.76 0.00 0.00 175.35 172.77 1oyh s GLU 237 N -3.30 0.59 0.42 1.68 2.12 -0.03 -4.88 118.70 115.31 1oyh s GLU 237 Ca 0.70 0.89 -0.25 0.00 0.36 0.00 0.00 54.97 56.67 1oyh s GLU 237 Cb -0.20 0.19 -0.08 0.00 0.26 0.00 0.00 34.13 34.30 1oyh s GLU 237 CO 0.24 -0.10 1.28 -0.51 -0.54 0.00 0.00 175.26 175.63 1oyh s LEU 238 N 1.05 4.16 -0.11 2.70 1.43 -1.26 -1.45 118.68 125.21 1oyh s LEU 238 Ca -0.05 2.60 0.01 0.00 -1.03 0.00 0.00 54.13 55.66 1oyh s LEU 238 Cb -0.05 -3.97 0.02 0.00 0.03 0.00 0.00 46.19 42.22 1oyh s LEU 238 CO -0.12 -0.89 -0.13 0.12 0.23 0.00 0.00 176.35 175.55 1oyh s PHE 239 N -1.31 1.82 -0.45 0.29 2.19 -0.00 -4.90 117.98 115.62 1oyh s PHE 239 Ca 0.59 -0.86 -0.19 0.00 0.33 0.00 0.00 56.93 56.80 1oyh s PHE 239 Cb -0.37 -1.35 0.03 0.00 -1.31 0.00 0.00 43.02 40.03 1oyh s PHE 239 CO 0.46 -0.47 0.56 0.71 1.83 0.00 0.00 175.22 178.31 1oyh s TYR 240 N 1.11 3.10 0.38 10.12 1.51 -1.26 -1.18 117.35 131.13 1oyh s TYR 240 Ca -0.05 -0.32 -0.26 0.00 -1.01 0.00 0.00 57.07 55.43 1oyh s TYR 240 Cb -0.14 -3.23 -0.09 0.00 -0.11 0.00 0.00 41.96 38.39 1oyh s TYR 240 CO -0.03 -0.85 1.17 0.15 -1.11 0.00 0.00 175.55 174.88 1oyh s LYS 241 N 2.50 4.16 0.15 -0.62 1.02 -0.32 -4.62 119.74 122.00 1oyh s LYS 241 Ca 0.16 1.86 0.08 0.00 0.02 0.00 0.00 55.97 58.10 1oyh s LYS 241 Cb -0.17 -2.77 0.43 0.00 -0.52 0.00 0.00 37.83 34.80 1oyh s LYS 241 CO 0.15 -0.24 1.15 0.00 -0.92 0.00 0.00 175.35 175.49 1oyh n ALA 242 N 0.27 0.79 0.07 5.17 0.00 0.19 -0.91 120.51 126.08 1oyh n ALA 242 Ca 0.03 0.07 -0.05 0.00 0.00 0.00 0.00 53.44 53.50 1oyh n ALA 242 Cb 0.46 -0.89 -0.09 0.00 0.00 0.00 0.00 19.45 18.93 1oyh n ALA 242 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1oyh h ASP 243 N 0.00 0.00 0.00 0.00 3.04 -1.88 -3.48 116.42 114.10 1oyh h ASP 243 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1oyh h ASP 243 Cb 0.28 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.57 1oyh h ASP 243 CO 0.00 0.87 0.00 0.61 -2.04 0.00 0.00 179.24 178.68 1oyh n GLY 244 N 1.34 1.93 3.40 7.15 0.00 -0.09 -5.13 105.19 113.78 1oyh n GLY 244 Ca -0.02 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1oyh n GLY 244 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oyh s GLU 245 N 0.00 -2.29 -0.12 1.61 2.02 -1.25 -4.72 118.70 113.95 1oyh s GLU 245 Ca 0.00 0.14 -0.14 0.00 0.02 0.00 0.00 54.97 55.00 1oyh s GLU 245 Cb 0.00 -1.45 0.04 0.00 0.10 0.00 0.00 34.13 32.81 1oyh s GLU 245 CO 0.00 -4.46 0.37 -1.54 0.02 0.00 0.00 175.26 169.66 1oyh s SER 246 N -3.30 -0.37 0.12 -0.19 1.04 -1.26 -1.18 113.70 108.58 1oyh s SER 246 Ca 0.69 0.65 0.04 0.00 0.48 0.00 0.00 55.95 57.82 1oyh s SER 246 Cb -0.13 0.70 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 1oyh s SER 246 CO 0.58 -0.19 -0.10 0.00 0.98 0.00 0.00 173.24 174.51 1oyh s SER 248 N -2.78 6.57 -0.05 0.00 0.15 -1.26 -0.82 113.70 115.51 1oyh s SER 248 Ca 0.11 2.17 -0.03 0.00 0.70 0.00 0.00 55.95 58.90 1oyh s SER 248 Cb -0.00 -2.60 0.03 0.00 -1.71 0.00 0.00 66.02 61.74 1oyh s SER 248 CO 0.00 -0.63 0.11 0.00 1.20 0.00 0.00 173.24 173.92 1oyh s ALA 249 N -1.58 -0.20 -0.27 5.45 0.00 -0.53 -4.47 121.76 120.16 1oyh s ALA 249 Ca 0.59 0.47 -0.21 0.00 0.00 0.00 0.00 51.96 52.81 1oyh s ALA 249 Cb -0.25 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 1oyh s ALA 249 CO 0.32 -0.11 0.66 -1.12 0.00 0.00 0.00 175.76 175.50 1oyh s SER 250 N 0.74 6.58 -0.21 0.00 0.01 -1.26 -0.85 113.70 118.70 1oyh s SER 250 Ca -0.06 0.63 -0.06 0.00 1.31 0.00 0.00 55.95 57.77 1oyh s SER 250 Cb -0.08 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.77 1oyh s SER 250 CO -0.03 -0.44 0.04 -0.04 0.41 0.00 0.00 173.24 173.18 1oyh s MET 251 N 2.60 3.74 0.49 12.44 -1.94 0.91 -0.77 119.30 136.77 1oyh s MET 251 Ca 0.27 -0.46 -0.05 0.00 -1.71 0.00 0.00 55.69 53.74 1oyh s MET 251 Cb -0.15 -3.19 -0.03 0.00 2.01 0.00 0.00 34.83 33.47 1oyh s MET 251 CO 0.10 0.04 0.79 -1.64 -0.01 0.00 0.00 175.02 174.30 1oyh s MET 252 N 0.97 3.49 -0.01 2.03 -1.94 0.65 -0.60 119.30 123.89 1oyh s MET 252 Ca 0.03 0.17 -0.06 0.00 -1.71 0.00 0.00 55.69 54.11 1oyh s MET 252 Cb -0.14 -2.37 0.00 0.00 2.01 0.00 0.00 34.83 34.33 1oyh s MET 252 CO 0.02 -0.24 0.13 -0.47 -0.01 0.00 0.00 175.02 174.45 1oyh s TYR 253 N -2.75 -0.00 -0.27 -0.03 6.14 -1.26 -2.51 117.35 116.67 1oyh s TYR 253 Ca 0.48 -0.00 -0.26 0.00 0.64 0.00 0.00 57.07 57.92 1oyh s TYR 253 Cb -0.10 -0.03 0.15 0.00 0.42 0.00 0.00 41.96 42.40 1oyh s TYR 253 CO 0.45 -0.21 1.18 1.14 0.64 0.00 0.00 175.55 178.74 1oyh s GLN 254 N -0.94 0.35 -0.09 4.97 -2.07 -0.84 -4.37 119.66 116.68 1oyh s GLN 254 Ca -0.10 0.32 0.01 0.00 -1.82 0.00 0.00 55.36 53.78 1oyh s GLN 254 Cb -0.06 0.17 -0.02 0.00 -1.09 0.00 0.00 33.01 32.01 1oyh s GLN 254 CO 0.01 -0.06 -0.12 -2.00 -1.32 0.00 0.00 175.29 171.80 1oyh s GLU 255 N -0.14 2.93 0.00 9.60 2.12 -1.26 -0.57 118.70 131.38 1oyh s GLU 255 Ca 0.04 -0.66 0.00 0.00 0.36 0.00 0.00 54.97 54.71 1oyh s GLU 255 Cb -0.04 -2.53 0.00 0.00 0.26 0.00 0.00 34.13 31.82 1oyh s GLU 255 CO -0.08 0.45 0.00 0.41 -0.54 0.00 0.00 175.26 175.50 1oyh n GLY 256 N 2.82 -1.31 3.76 -1.50 0.00 -0.88 -5.02 105.19 103.06 1oyh n GLY 256 Ca -0.18 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.48 1oyh n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oyh s LYS 257 N -1.44 4.13 0.02 1.61 1.02 -1.26 -1.78 119.74 122.04 1oyh s LYS 257 Ca 0.00 0.20 -0.09 0.00 0.02 0.00 0.00 55.97 56.10 1oyh s LYS 257 Cb 0.00 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 33.95 1oyh s LYS 257 CO 0.00 0.37 0.17 -0.06 -0.92 0.00 0.00 175.35 174.91 1oyh s PHE 258 N 0.04 0.04 0.09 3.18 0.08 0.02 -4.90 117.98 116.53 1oyh s PHE 258 Ca 0.19 -0.20 -0.31 0.00 0.12 0.00 0.00 56.93 56.74 1oyh s PHE 258 Cb -0.14 -0.04 -0.06 0.00 -0.57 0.00 0.00 43.02 42.21 1oyh s PHE 258 CO 0.07 -0.37 1.23 1.03 -0.10 0.00 0.00 175.22 177.08 1oyh s ARG 259 N -2.02 4.43 0.17 0.44 0.52 -1.26 -0.89 118.95 120.34 1oyh s ARG 259 Ca -0.09 1.84 -0.19 0.00 -0.52 0.00 0.00 55.73 56.76 1oyh s ARG 259 Cb -0.04 -3.31 0.04 0.00 0.52 0.00 0.00 34.95 32.16 1oyh s ARG 259 CO -0.01 -0.25 0.52 -0.47 0.02 0.00 0.00 175.30 175.11 1oyh s TYR 260 N 0.85 -0.28 -0.29 -0.53 5.04 0.77 -2.22 117.35 120.69 1oyh s TYR 260 Ca 0.58 -0.01 -0.19 0.00 -2.44 0.00 0.00 57.07 55.01 1oyh s TYR 260 Cb -0.31 0.42 0.14 0.00 0.35 0.00 0.00 41.96 42.56 1oyh s TYR 260 CO 0.31 -0.84 1.02 0.50 -1.34 0.00 0.00 175.55 175.19 1oyh s ARG 261 N -3.81 0.39 -0.24 4.97 6.06 -0.79 -2.28 118.95 123.26 1oyh s ARG 261 Ca 0.05 0.60 -0.12 0.00 -2.50 0.00 0.00 55.73 53.76 1oyh s ARG 261 Cb -0.00 0.12 -0.05 0.00 0.06 0.00 0.00 34.95 35.08 1oyh s ARG 261 CO -0.08 -0.07 0.23 0.50 -2.50 0.00 0.00 175.30 173.38 1oyh s ARG 262 N 0.98 4.08 0.00 5.12 3.52 -1.26 -1.05 118.95 130.35 1oyh s ARG 262 Ca -0.05 -0.14 0.00 0.00 -0.13 0.00 0.00 55.73 55.41 1oyh s ARG 262 Cb -0.04 -3.55 0.00 0.00 -1.56 0.00 0.00 34.95 29.80 1oyh s ARG 262 CO -0.13 -0.00 0.00 1.33 -0.81 0.00 0.00 175.30 175.69 1oyh n VAL 263 N 4.40 0.00 0.00 7.11 0.24 0.22 -4.94 118.33 125.37 1oyh n VAL 263 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1oyh n VAL 263 Cb 0.52 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 1oyh n VAL 263 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oyh n ALA 264 N -3.00 0.00 0.00 2.33 0.00 -1.26 -1.64 120.51 116.93 1oyh n ALA 264 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1oyh n ALA 264 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1oyh n ALA 264 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1oyh n GLU 265 N 0.00 0.00 -0.18 0.00 2.13 -1.26 -4.93 120.64 116.41 1oyh n GLU 265 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1oyh n GLU 265 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1oyh n GLU 265 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oyh n GLY 266 N 0.00 0.60 3.75 8.31 0.00 -0.65 -4.49 105.19 112.71 1oyh n GLY 266 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1oyh n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oyh s THR 267 N -2.38 3.55 -0.04 2.61 2.01 -1.23 -2.49 115.64 117.68 1oyh s THR 267 Ca 0.00 1.47 0.02 0.00 0.31 0.00 0.00 61.69 63.50 1oyh s THR 267 Cb 0.00 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 1oyh s THR 267 CO 0.00 0.32 -0.09 -1.10 -0.69 0.00 0.00 174.62 173.05 1oyh s GLN 268 N -1.05 2.60 -0.18 4.92 -0.21 0.07 0.71 119.66 126.51 1oyh s GLN 268 Ca 0.47 -0.66 -0.01 0.00 0.02 0.00 0.00 55.36 55.18 1oyh s GLN 268 Cb -0.32 -2.49 0.05 0.00 1.00 0.00 0.00 33.01 31.25 1oyh s GLN 268 CO 0.39 0.63 -0.03 0.08 -2.12 0.00 0.00 175.29 174.24 1oyh s VAL 269 N -0.85 1.05 -0.05 1.09 1.01 -0.21 -1.94 120.40 120.50 1oyh s VAL 269 Ca 0.14 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.46 1oyh s VAL 269 Cb -0.11 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 1oyh s VAL 269 CO 0.03 0.02 -0.19 -0.22 0.00 0.00 0.00 175.10 174.74 1oyh s LEU 270 N 1.64 2.45 -0.16 3.92 2.96 -0.76 -1.88 118.68 126.85 1oyh s LEU 270 Ca -0.01 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 1oyh s LEU 270 Cb -0.16 -1.47 0.01 0.00 0.50 0.00 0.00 46.19 45.06 1oyh s LEU 270 CO -0.07 0.31 -0.18 -0.70 -1.32 0.00 0.00 176.35 174.39 1oyh s GLU 271 N -0.53 3.11 -0.36 1.98 2.12 -0.94 -0.70 118.70 123.38 1oyh s GLU 271 Ca 0.07 -0.80 -0.04 0.00 0.36 0.00 0.00 54.97 54.56 1oyh s GLU 271 Cb -0.11 -2.58 0.07 0.00 0.26 0.00 0.00 34.13 31.77 1oyh s GLU 271 CO 0.01 -0.06 0.13 -0.51 -0.54 0.00 0.00 175.26 174.28 1oyh s LEU 272 N 0.98 4.62 0.47 2.70 1.43 0.25 -4.22 118.68 124.90 1oyh s LEU 272 Ca -0.03 -1.53 -0.18 0.00 -1.03 0.00 0.00 54.13 51.37 1oyh s LEU 272 Cb -0.15 -1.83 -0.09 0.00 0.03 0.00 0.00 46.19 44.16 1oyh s LEU 272 CO -0.04 -0.41 0.94 -2.16 0.23 0.00 0.00 176.35 174.91 1oyh s PRO 273 N 1.27 4.04 0.22 1.29 0.04 -1.26 -1.10 135.00 139.50 1oyh s PRO 273 Ca 0.01 0.96 0.05 0.00 0.04 0.00 0.00 61.00 62.06 1oyh s PRO 273 Cb -0.21 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 32.11 1oyh s PRO 273 CO -0.01 -0.15 0.30 -0.06 0.04 0.00 0.00 177.00 177.12 1oyh s PHE 274 N -2.42 3.36 -0.50 0.56 0.08 -0.99 -1.15 117.98 116.92 1oyh s PHE 274 Ca 0.59 -0.02 -0.35 0.00 0.12 0.00 0.00 56.93 57.27 1oyh s PHE 274 Cb -0.10 -1.55 -0.14 0.00 -0.57 0.00 0.00 43.02 40.67 1oyh s PHE 274 CO 0.24 0.48 2.29 1.63 -0.10 0.00 0.00 175.22 179.76 1oyh n LYS 275 N -1.14 0.67 0.00 0.44 5.02 0.19 -0.78 118.16 122.56 1oyh n LYS 275 Ca -0.08 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1oyh n LYS 275 Cb 0.57 -2.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 1oyh n LYS 275 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oyh n GLY 276 N 6.69 4.25 2.49 0.72 0.00 -1.26 -4.18 105.19 113.90 1oyh n GLY 276 Ca 0.48 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1oyh n GLY 276 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1oyh n ASP 277 N 0.00 0.00 0.13 1.61 8.00 0.04 -4.85 116.55 121.48 1oyh n ASP 277 Ca 0.00 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.54 1oyh n ASP 277 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.13 1oyh n ASP 277 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 1oyh h ASP 278 N 0.00 0.00 -3.28 -2.24 2.03 -1.90 -3.44 116.42 107.59 1oyh h ASP 278 Ca 0.00 0.00 -0.63 0.00 -0.73 0.00 0.00 57.03 55.67 1oyh h ASP 278 Cb 0.00 0.00 -0.34 0.00 -0.83 0.00 0.00 39.33 38.16 1oyh h ASP 278 CO 0.00 0.43 -0.85 -0.63 -1.03 0.00 0.00 179.24 177.15 1oyh s ILE 279 N -3.00 1.76 0.01 4.15 1.01 -1.26 0.20 121.20 124.08 1oyh s ILE 279 Ca 0.03 -0.82 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 1oyh s ILE 279 Cb 0.07 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.97 1oyh s ILE 279 CO 0.75 0.49 0.05 0.42 0.00 0.00 0.00 174.94 176.65 1oyh s THR 280 N 0.73 0.10 -0.09 2.92 -4.23 -0.30 -2.34 115.64 112.44 1oyh s THR 280 Ca -0.11 -0.82 -0.12 0.00 -1.18 0.00 0.00 61.69 59.46 1oyh s THR 280 Cb -0.16 -0.37 -0.05 0.00 1.34 0.00 0.00 72.50 73.27 1oyh s THR 280 CO 0.02 -0.45 0.29 -0.32 -0.54 0.00 0.00 174.62 173.61 1oyh s MET 281 N -1.47 3.87 -0.10 3.99 1.75 -0.26 -1.22 119.30 125.86 1oyh s MET 281 Ca -0.15 0.14 0.03 0.00 -1.25 0.00 0.00 55.69 54.47 1oyh s MET 281 Cb -0.09 -3.27 0.00 0.00 2.84 0.00 0.00 34.83 34.32 1oyh s MET 281 CO 0.00 0.58 -0.21 0.08 -0.65 0.00 0.00 175.02 174.82 1oyh s VAL 282 N -0.60 1.89 0.09 10.11 1.01 0.13 -0.58 120.40 132.46 1oyh s VAL 282 Ca 0.19 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1oyh s VAL 282 Cb -0.14 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1oyh s VAL 282 CO 0.07 0.52 0.06 -0.76 0.00 0.00 0.00 175.10 174.99 1oyh s LEU 283 N 0.51 3.68 -0.10 3.92 1.43 0.12 -1.71 118.68 126.54 1oyh s LEU 283 Ca -0.15 -0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 52.83 1oyh s LEU 283 Cb -0.17 -2.37 0.05 0.00 0.03 0.00 0.00 46.19 43.72 1oyh s LEU 283 CO 0.06 0.16 0.10 -0.63 0.23 0.00 0.00 176.35 176.27 1oyh s ILE 284 N -1.40 -0.16 -0.07 -0.59 1.01 -0.84 -1.83 121.20 117.33 1oyh s ILE 284 Ca 0.28 0.21 0.01 0.00 0.00 0.00 0.00 60.65 61.16 1oyh s ILE 284 Cb -0.12 -0.34 0.02 0.00 0.01 0.00 0.00 42.46 42.03 1oyh s ILE 284 CO 0.21 0.02 -0.10 -1.48 0.00 0.00 0.00 174.94 173.59 1oyh s LEU 285 N 2.20 1.47 0.62 2.97 2.34 -0.82 -1.03 118.68 126.43 1oyh s LEU 285 Ca 0.04 -0.26 -0.14 0.00 0.06 0.00 0.00 54.13 53.82 1oyh s LEU 285 Cb -0.13 -0.74 -0.03 0.00 -0.56 0.00 0.00 46.19 44.73 1oyh s LEU 285 CO -0.06 -0.02 1.06 -2.16 -1.06 0.00 0.00 176.35 174.11 1oyh s PRO 286 N 0.94 3.23 0.06 1.48 0.04 -1.26 -0.75 135.00 138.75 1oyh s PRO 286 Ca -0.10 1.14 -0.36 0.00 0.04 0.00 0.00 61.00 61.71 1oyh s PRO 286 Cb -0.15 -2.02 -0.19 0.00 0.04 0.00 0.00 34.50 32.18 1oyh s PRO 286 CO 0.00 -0.88 0.97 1.17 0.04 0.00 0.00 177.00 178.30 1oyh n LYS 287 N -2.30 0.16 -0.46 4.56 0.00 -1.04 -4.69 118.16 114.39 1oyh n LYS 287 Ca 0.08 0.06 0.39 0.00 0.00 0.00 0.00 58.31 58.84 1oyh n LYS 287 Cb 0.53 -1.45 0.67 0.00 0.00 0.00 0.00 35.03 34.78 1oyh n LYS 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 1oyh h PRO 288 N 2.66 0.02 -0.04 1.64 0.11 -1.92 0.92 132.00 135.39 1oyh h PRO 288 Ca -0.45 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1oyh h PRO 288 Cb 1.42 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.52 1oyh h PRO 288 CO 0.64 0.01 0.02 0.93 -0.21 0.00 0.00 178.00 179.39 1oyh h GLU 289 N 0.02 0.06 0.00 1.05 3.07 -1.99 -3.45 114.58 113.34 1oyh h GLU 289 Ca 0.87 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.72 1oyh h GLU 289 Cb 2.77 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 30.67 1oyh h GLU 289 CO -0.48 0.19 0.00 0.36 -1.40 0.00 0.00 179.01 177.69 1oyh n LYS 290 N -4.98 -0.34 -4.20 2.33 2.85 0.32 -5.12 118.16 109.02 1oyh n LYS 290 Ca -0.07 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.08 1oyh n LYS 290 Cb 0.10 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.38 1oyh n LYS 290 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1oyh s SER 291 N -1.23 0.48 0.19 -5.58 1.04 -1.26 -4.81 113.70 102.53 1oyh s SER 291 Ca 0.00 -1.28 -0.12 0.00 0.48 0.00 0.00 55.95 55.03 1oyh s SER 291 Cb 0.00 0.28 0.11 0.00 0.10 0.00 0.00 66.02 66.51 1oyh s SER 291 CO 0.00 -0.75 1.83 -0.07 0.98 0.00 0.00 173.24 175.24 1oyh h LEU 292 N 2.71 0.78 0.00 2.42 -0.00 -1.95 -3.35 115.31 115.92 1oyh h LEU 292 Ca -0.36 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.46 1oyh h LEU 292 Cb 1.22 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.69 1oyh h LEU 292 CO 0.58 0.61 0.00 0.00 -0.00 0.00 0.00 178.44 179.62 1oyh n ALA 293 N -2.30 0.00 0.04 1.53 0.00 -1.26 0.20 120.51 118.73 1oyh n ALA 293 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.50 1oyh n ALA 293 Cb 0.05 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.83 1oyh n ALA 293 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1oyh h LYS 294 N 0.00 0.41 -0.19 0.00 3.64 -1.99 -0.84 116.57 117.60 1oyh h LYS 294 Ca 0.00 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 59.17 1oyh h LYS 294 Cb 0.00 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1oyh h LYS 294 CO 0.00 0.50 -0.35 0.28 -2.27 0.00 0.00 179.45 177.61 1oyh h VAL 295 N 0.39 1.34 -0.74 2.00 2.07 0.21 -2.54 116.25 118.98 1oyh h VAL 295 Ca 0.08 -1.58 -0.06 0.00 0.82 0.00 0.00 66.70 65.96 1oyh h VAL 295 Cb 0.37 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1oyh h VAL 295 CO 0.02 0.48 0.22 -0.33 0.02 0.00 0.00 177.57 177.98 1oyh h GLU 296 N 0.23 1.16 0.00 1.57 5.08 -1.14 -0.54 114.58 120.95 1oyh h GLU 296 Ca 0.01 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1oyh h GLU 296 Cb 0.94 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 1oyh h GLU 296 CO 0.08 0.99 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.80 1oyh h LYS 297 N 1.11 0.00 -0.16 2.33 1.63 -1.08 -2.65 116.57 117.76 1oyh h LYS 297 Ca 0.24 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.04 1oyh h LYS 297 Cb 0.32 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1oyh h LYS 297 CO -0.01 0.06 0.00 0.39 -3.45 0.00 0.00 179.45 176.45 1oyh n GLU 298 N -3.76 1.56 -1.88 1.90 1.02 -0.84 -5.00 120.64 113.63 1oyh n GLU 298 Ca -0.02 -1.53 -0.42 0.00 -0.02 0.00 0.00 57.16 55.16 1oyh n GLU 298 Cb 0.16 -1.22 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 1oyh n GLU 298 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1oyh s LEU 299 N -0.93 4.37 0.14 -4.62 2.96 -0.27 -4.89 118.68 115.45 1oyh s LEU 299 Ca 0.17 2.51 -0.13 0.00 -0.22 0.00 0.00 54.13 56.46 1oyh s LEU 299 Cb 0.10 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.25 1oyh s LEU 299 CO 0.14 -0.93 0.35 0.42 -1.32 0.00 0.00 176.35 175.01 1oyh s THR 300 N 3.00 0.08 0.37 3.68 -4.23 -1.26 -4.81 115.64 112.47 1oyh s THR 300 Ca 0.76 -0.95 0.04 0.00 -1.18 0.00 0.00 61.69 60.36 1oyh s THR 300 Cb -0.40 -1.45 0.26 0.00 1.34 0.00 0.00 72.50 72.25 1oyh s THR 300 CO 0.33 -0.35 2.03 -0.65 -0.54 0.00 0.00 174.62 175.44 1oyh h PRO 301 N 2.47 0.73 -0.27 3.99 0.11 -1.93 -1.49 132.00 135.61 1oyh h PRO 301 Ca -0.32 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.69 1oyh h PRO 301 Cb 1.24 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1oyh h PRO 301 CO 0.48 0.48 -0.05 1.05 -0.21 0.00 0.00 178.00 179.75 1oyh h GLU 302 N 0.75 0.51 -0.39 1.05 9.09 -1.98 -1.85 114.58 121.76 1oyh h GLU 302 Ca 0.20 -0.19 -0.00 0.00 0.05 0.00 0.00 59.36 59.43 1oyh h GLU 302 Cb -0.09 -0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 26.96 1oyh h GLU 302 CO -0.04 0.71 0.24 0.28 0.05 0.00 0.00 179.01 180.24 1oyh h VAL 303 N 0.27 1.12 -0.58 -1.06 2.07 -1.84 -0.34 116.25 115.89 1oyh h VAL 303 Ca 0.07 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1oyh h VAL 303 Cb 0.51 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1oyh h VAL 303 CO 0.02 0.12 0.21 0.25 0.02 0.00 0.00 177.57 178.19 1oyh h LEU 304 N 0.52 0.82 -0.82 2.57 6.46 -1.22 -1.32 115.31 122.31 1oyh h LEU 304 Ca 0.14 -0.19 -0.10 0.00 -0.12 0.00 0.00 57.88 57.61 1oyh h LEU 304 Cb -0.01 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.69 1oyh h LEU 304 CO -0.03 0.79 -0.23 -0.61 -0.62 0.00 0.00 178.44 177.73 1oyh h GLN 305 N 0.81 0.62 -0.13 1.25 5.75 -1.19 -1.88 115.11 120.33 1oyh h GLN 305 Ca 0.19 -0.24 0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1oyh h GLN 305 Cb 0.24 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1oyh h GLN 305 CO -0.01 0.81 0.06 1.49 -2.65 0.00 0.00 178.83 178.52 1oyh h GLU 306 N 0.55 0.13 -0.24 1.69 4.81 -0.61 0.13 114.58 121.04 1oyh h GLU 306 Ca 0.08 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1oyh h GLU 306 Cb 0.70 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 1oyh h GLU 306 CO 0.05 0.09 -0.05 -1.49 -0.73 0.00 0.00 179.01 176.88 1oyh h TRP 307 N 0.13 -0.10 -0.85 0.92 6.55 -1.04 -1.10 115.95 120.47 1oyh h TRP 307 Ca 0.05 0.02 0.09 0.00 0.95 0.00 0.00 58.89 60.00 1oyh h TRP 307 Cb 0.01 0.08 -0.07 0.00 -0.86 0.00 0.00 29.16 28.32 1oyh h TRP 307 CO -0.09 -0.09 0.50 -0.07 -1.05 0.00 0.00 178.44 177.63 1oyh h LEU 308 N 0.01 0.72 -2.01 -4.49 3.38 -0.83 -1.03 115.31 111.07 1oyh h LEU 308 Ca 0.11 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1oyh h LEU 308 Cb 0.17 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1oyh h LEU 308 CO -0.23 0.42 0.00 0.44 0.09 0.00 0.00 178.44 179.15 1oyh h ASP 309 N 0.84 0.00 0.53 -0.43 3.32 0.53 -2.31 116.42 118.90 1oyh h ASP 309 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1oyh h ASP 309 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1oyh h ASP 309 CO -0.24 0.00 -1.37 -0.62 -1.72 0.00 0.00 179.24 175.29 1oyh n GLU 310 N -2.77 0.56 -1.63 3.56 1.02 -0.42 -4.93 120.64 116.04 1oyh n GLU 310 Ca -0.01 -0.02 -0.47 0.00 -0.02 0.00 0.00 57.16 56.64 1oyh n GLU 310 Cb 0.13 -1.67 -0.04 0.00 -0.02 0.00 0.00 31.44 29.83 1oyh n GLU 310 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1oyh n LEU 311 N -2.39 3.34 -4.63 -4.62 4.77 -0.87 -4.84 117.00 107.75 1oyh n LEU 311 Ca -0.01 0.73 -0.30 0.00 -0.03 0.00 0.00 56.01 56.40 1oyh n LEU 311 Cb 0.54 -1.41 -0.09 0.00 -2.33 0.00 0.00 43.42 40.12 1oyh n LEU 311 CO 0.42 -0.23 -0.38 -0.70 -1.33 0.00 0.00 177.39 175.17 1oyh s GLU 312 N 4.91 2.35 0.41 3.23 2.56 -0.96 -4.73 118.70 126.47 1oyh s GLU 312 Ca 0.96 -0.92 -0.25 0.00 0.00 0.00 0.00 54.97 54.77 1oyh s GLU 312 Cb -0.61 -2.43 -0.08 0.00 2.00 0.00 0.00 34.13 33.01 1oyh s GLU 312 CO 0.47 0.53 1.17 -2.00 -0.56 0.00 0.00 175.26 174.87 1oyh s GLU 313 N -2.22 4.01 0.15 4.30 2.12 -1.26 -0.16 118.70 125.63 1oyh s GLU 313 Ca 0.23 1.84 -0.24 0.00 0.36 0.00 0.00 54.97 57.17 1oyh s GLU 313 Cb -0.11 -2.64 0.07 0.00 0.26 0.00 0.00 34.13 31.70 1oyh s GLU 313 CO 0.16 -0.36 0.67 1.41 -0.54 0.00 0.00 175.26 176.60 1oyh s MET 314 N -2.35 1.28 -0.23 4.30 1.75 -0.06 -4.86 119.30 119.12 1oyh s MET 314 Ca 0.58 -0.52 -0.16 0.00 -1.25 0.00 0.00 55.69 54.34 1oyh s MET 314 Cb -0.31 0.56 -0.04 0.00 2.84 0.00 0.00 34.83 37.88 1oyh s MET 314 CO 0.38 -0.57 0.41 -1.64 -0.65 0.00 0.00 175.02 172.96 1oyh s MET 315 N -3.67 4.12 0.29 4.11 -1.94 -1.26 -0.80 119.30 120.15 1oyh s MET 315 Ca 0.03 0.19 -0.13 0.00 -1.71 0.00 0.00 55.69 54.07 1oyh s MET 315 Cb -0.02 -3.58 0.01 0.00 2.01 0.00 0.00 34.83 33.25 1oyh s MET 315 CO -0.09 -0.14 0.57 -0.48 -0.01 0.00 0.00 175.02 174.86 1oyh s LEU 316 N 1.63 0.26 -0.14 -0.03 2.34 -0.73 -5.01 118.68 117.01 1oyh s LEU 316 Ca 0.19 -0.98 -0.04 0.00 0.06 0.00 0.00 54.13 53.36 1oyh s LEU 316 Cb -0.15 2.05 -0.03 0.00 -0.56 0.00 0.00 46.19 47.50 1oyh s LEU 316 CO 0.09 -1.28 0.00 -0.69 -1.06 0.00 0.00 176.35 173.41 1oyh s VAL 317 N -3.63 4.26 -0.16 1.48 1.01 -1.26 -2.07 120.40 120.03 1oyh s VAL 317 Ca 0.20 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 1oyh s VAL 317 Cb -0.02 -2.85 -0.00 0.00 0.00 0.00 0.00 36.38 33.50 1oyh s VAL 317 CO 0.11 0.53 -0.14 -0.69 0.00 0.00 0.00 175.10 174.90 1oyh s VAL 318 N -0.09 2.81 -0.20 2.92 1.01 0.27 -5.00 120.40 122.11 1oyh s VAL 318 Ca 0.04 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1oyh s VAL 318 Cb -0.13 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.09 1oyh s VAL 318 CO 0.02 0.51 -0.17 -1.00 0.00 0.00 0.00 175.10 174.46 1oyh s HIS 319 N 0.78 2.89 -0.03 5.22 3.76 -1.26 -1.99 115.29 124.67 1oyh s HIS 319 Ca -0.05 -1.84 -0.07 0.00 -0.15 0.00 0.00 55.06 52.95 1oyh s HIS 319 Cb -0.15 -1.90 0.01 0.00 1.11 0.00 0.00 32.58 31.65 1oyh s HIS 319 CO 0.01 -0.82 0.15 0.00 -0.85 0.00 0.00 174.74 173.22 1oyh s MET 320 N 1.24 0.35 0.55 1.40 0.00 -1.04 -4.94 119.30 116.86 1oyh s MET 320 Ca 0.00 -0.10 -0.20 0.00 0.00 0.00 0.00 55.69 55.39 1oyh s MET 320 Cb -0.15 0.15 -0.05 0.00 0.00 0.00 0.00 34.83 34.78 1oyh s MET 320 CO -0.10 -0.07 1.20 -1.25 0.00 0.00 0.00 175.02 174.79 1oyh s PRO 321 N -0.69 3.22 -0.50 3.16 0.04 -1.26 -0.25 135.00 138.71 1oyh s PRO 321 Ca -0.08 1.81 -0.15 0.00 0.04 0.00 0.00 61.00 62.62 1oyh s PRO 321 Cb -0.05 -2.07 0.10 0.00 0.04 0.00 0.00 34.50 32.53 1oyh s PRO 321 CO 0.01 -1.01 0.43 0.50 0.04 0.00 0.00 177.00 176.98 1oyh s ARG 322 N -3.16 2.95 0.26 4.56 3.52 0.05 -4.78 118.95 122.35 1oyh s ARG 322 Ca 0.73 -1.52 -0.01 0.00 -0.13 0.00 0.00 55.73 54.80 1oyh s ARG 322 Cb -0.30 -4.18 0.01 0.00 -1.56 0.00 0.00 34.95 28.91 1oyh s ARG 322 CO 0.33 -1.16 0.36 1.97 -0.81 0.00 0.00 175.30 175.99 1oyh n PHE 323 N 5.20 -1.17 -3.48 5.12 -1.74 -0.78 -4.50 117.46 116.10 1oyh n PHE 323 Ca -0.13 -1.75 -0.09 0.00 -0.56 0.00 0.00 57.45 54.92 1oyh n PHE 323 Cb 0.42 0.40 -0.09 0.00 1.52 0.00 0.00 39.48 41.74 1oyh n PHE 323 CO 0.00 0.00 0.00 -0.98 -0.56 0.00 0.00 176.76 175.22 1oyh s ARG 324 N -2.60 0.34 0.09 3.97 1.70 -1.26 -0.74 118.95 120.44 1oyh s ARG 324 Ca 0.22 0.76 0.05 0.00 -0.47 0.00 0.00 55.73 56.28 1oyh s ARG 324 Cb -0.01 -0.11 -0.04 0.00 -0.57 0.00 0.00 34.95 34.23 1oyh s ARG 324 CO 0.16 -0.47 -0.02 0.96 -1.08 0.00 0.00 175.30 174.84 1oyh s ILE 325 N 2.58 3.91 -0.03 4.99 -4.36 -0.38 -4.97 121.20 122.93 1oyh s ILE 325 Ca 0.07 -1.01 0.03 0.00 -0.26 0.00 0.00 60.65 59.48 1oyh s ILE 325 Cb -0.14 -2.85 -0.00 0.00 1.25 0.00 0.00 42.46 40.72 1oyh s ILE 325 CO -0.15 0.14 -0.12 -1.61 0.24 0.00 0.00 174.94 173.44 1oyh s GLU 326 N -2.23 1.25 -0.04 0.37 2.02 -1.26 -1.88 118.70 116.92 1oyh s GLU 326 Ca 0.25 -0.42 -0.02 0.00 0.02 0.00 0.00 54.97 54.80 1oyh s GLU 326 Cb -0.12 -1.13 0.03 0.00 0.10 0.00 0.00 34.13 33.02 1oyh s GLU 326 CO 0.17 0.17 0.07 0.34 0.02 0.00 0.00 175.26 176.03 1oyh s ASP 327 N 0.10 0.73 0.01 -0.19 2.15 -0.97 -4.97 116.67 113.53 1oyh s ASP 327 Ca -0.03 0.11 0.05 0.00 0.43 0.00 0.00 52.55 53.12 1oyh s ASP 327 Cb -0.09 -0.06 -0.02 0.00 -0.30 0.00 0.00 42.92 42.46 1oyh s ASP 327 CO 0.01 -0.21 -0.16 -0.83 -0.17 0.00 0.00 175.17 173.81 1oyh s GLY 328 N 1.82 0.83 0.18 2.66 0.00 -1.26 -1.38 107.32 110.17 1oyh s GLY 328 Ca 0.00 -0.77 -0.22 0.00 0.00 0.00 0.00 44.72 43.72 1oyh s GLY 328 CO -0.03 -0.69 1.03 -0.11 0.00 0.00 0.00 173.10 173.29 1oyh s PHE 329 N -0.56 0.04 -0.13 1.90 -0.12 0.00 -5.00 117.98 114.11 1oyh s PHE 329 Ca 0.05 -0.43 -0.07 0.00 -0.05 0.00 0.00 56.93 56.43 1oyh s PHE 329 Cb -0.07 0.69 -0.04 0.00 -0.63 0.00 0.00 43.02 42.97 1oyh s PHE 329 CO 0.00 -0.92 0.10 0.45 -0.05 0.00 0.00 175.22 174.81 1oyh s SER 330 N -3.33 6.05 0.06 1.98 0.15 -1.26 -1.29 113.70 116.06 1oyh s SER 330 Ca 0.20 0.32 0.23 0.00 0.70 0.00 0.00 55.95 57.41 1oyh s SER 330 Cb -0.02 -1.95 0.14 0.00 -1.71 0.00 0.00 66.02 62.48 1oyh s SER 330 CO 0.05 0.34 1.11 0.18 1.20 0.00 0.00 173.24 176.12 1oyh n LEU 331 N 2.44 0.63 -0.09 3.45 4.77 -1.04 -4.54 117.00 122.62 1oyh n LEU 331 Ca -0.19 0.03 -0.10 0.00 -0.03 0.00 0.00 56.01 55.72 1oyh n LEU 331 Cb 0.54 -0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.43 1oyh n LEU 331 CO 0.32 0.03 0.50 0.50 -1.33 0.00 0.00 177.39 177.41 1oyh h LYS 332 N 0.00 -0.30 0.26 3.23 3.64 -1.95 -0.02 116.57 121.44 1oyh h LYS 332 Ca 0.00 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1oyh h LYS 332 Cb 0.72 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 1oyh h LYS 332 CO 0.00 -0.20 -0.44 1.49 -2.27 0.00 0.00 179.45 178.04 1oyh h GLU 333 N -0.31 -0.72 -0.56 1.90 4.81 -1.98 0.52 114.58 118.25 1oyh h GLU 333 Ca 0.05 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.37 1oyh h GLU 333 Cb 0.44 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 1oyh h GLU 333 CO -0.42 -0.48 0.30 1.96 -0.73 0.00 0.00 179.01 179.64 1oyh h GLN 334 N -0.74 0.56 -0.78 1.92 7.50 -1.84 0.25 115.11 121.98 1oyh h GLN 334 Ca -0.03 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.08 1oyh h GLN 334 Cb 0.69 -0.13 -0.04 0.00 0.05 0.00 0.00 27.48 28.05 1oyh h GLN 334 CO -0.15 0.37 0.47 -0.07 -1.50 0.00 0.00 178.83 177.95 1oyh h LEU 335 N 0.58 0.94 0.36 1.46 3.38 -0.88 0.14 115.31 121.29 1oyh h LEU 335 Ca 0.25 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1oyh h LEU 335 Cb 0.13 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1oyh h LEU 335 CO -0.16 0.72 -0.17 1.56 0.09 0.00 0.00 178.44 180.48 1oyh h GLN 336 N 1.08 -0.46 -0.99 1.13 4.20 0.06 0.02 115.11 120.14 1oyh h GLN 336 Ca 0.28 0.03 0.19 0.00 0.06 0.00 0.00 58.65 59.21 1oyh h GLN 336 Cb -0.04 0.11 -0.10 0.00 0.30 0.00 0.00 27.48 27.75 1oyh h GLN 336 CO -0.05 -0.25 0.61 -0.44 -0.67 0.00 0.00 178.83 178.03 1oyh h ASP 337 N -0.58 0.72 0.47 1.46 3.32 -0.48 0.33 116.42 121.65 1oyh h ASP 337 Ca -0.05 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1oyh h ASP 337 Cb 0.43 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1oyh h ASP 337 CO 0.08 0.26 0.00 0.23 -1.72 0.00 0.00 179.24 178.09 1oyh n MET 338 N -4.71 0.13 0.00 3.56 2.81 0.45 -4.84 117.12 114.52 1oyh n MET 338 Ca 0.23 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.27 1oyh n MET 338 Cb 0.60 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 1oyh n MET 338 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oyh n GLY 339 N 0.27 1.08 3.38 3.03 0.00 0.12 -4.81 105.19 108.24 1oyh n GLY 339 Ca 0.06 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.63 1oyh n GLY 339 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oyh s LEU 340 N 0.00 6.03 -0.24 0.99 2.96 -0.06 -4.79 118.68 123.57 1oyh s LEU 340 Ca 0.00 -2.97 -0.11 0.00 -0.22 0.00 0.00 54.13 50.83 1oyh s LEU 340 Cb 0.00 -2.28 -0.11 0.00 0.50 0.00 0.00 46.19 44.31 1oyh s LEU 340 CO 0.00 -0.58 -0.30 1.33 -1.32 0.00 0.00 176.35 175.47 1oyh n VAL 341 N 3.88 1.32 -0.08 1.68 0.24 -1.26 -3.66 118.33 120.44 1oyh n VAL 341 Ca 0.23 -0.34 -0.07 0.00 -2.04 0.00 0.00 64.34 62.12 1oyh n VAL 341 Cb 0.44 -1.80 -0.00 0.00 -1.47 0.00 0.00 33.84 31.01 1oyh n VAL 341 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1oyh h ASP 342 N -0.81 -0.06 -0.97 -1.34 5.19 -1.93 -2.81 116.42 113.68 1oyh h ASP 342 Ca -0.61 0.06 0.28 0.00 -0.62 0.00 0.00 57.03 56.14 1oyh h ASP 342 Cb 1.55 0.10 -0.04 0.00 0.18 0.00 0.00 39.33 41.11 1oyh h ASP 342 CO -0.35 0.00 0.70 0.25 -3.12 0.00 0.00 179.24 176.72 1oyh h LEU 343 N 0.12 0.00 -1.63 1.55 5.85 -1.88 0.25 115.31 119.56 1oyh h LEU 343 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1oyh h LEU 343 Cb 0.17 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1oyh h LEU 343 CO -0.22 0.00 -0.06 0.49 -0.34 0.00 0.00 178.44 178.32 1oyh n PHE 344 N -4.25 0.00 -3.22 1.25 3.72 -1.07 -0.22 117.46 113.68 1oyh n PHE 344 Ca 0.20 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.19 1oyh n PHE 344 Cb 1.04 -0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.50 1oyh n PHE 344 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1oyh s SER 345 N -2.07 6.36 0.30 4.37 0.15 0.77 -4.68 113.70 118.91 1oyh s SER 345 Ca 0.28 0.17 0.20 0.00 0.70 0.00 0.00 55.95 57.30 1oyh s SER 345 Cb 0.20 -2.28 1.10 0.00 -1.71 0.00 0.00 66.02 63.33 1oyh s SER 345 CO 0.34 -0.43 1.62 -2.65 1.20 0.00 0.00 173.24 173.32 1oyh n PRO 346 N 5.72 0.13 -0.11 5.44 -0.02 -1.26 -0.65 135.00 144.25 1oyh n PRO 346 Ca -0.04 0.63 -0.22 0.00 -2.02 0.00 0.00 63.50 61.85 1oyh n PRO 346 Cb 0.49 -1.93 -0.12 0.00 -0.02 0.00 0.00 33.50 31.92 1oyh n PRO 346 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1oyh n GLU 347 N -2.21 0.65 -0.09 -0.52 4.71 -1.26 -4.74 120.64 117.18 1oyh n GLU 347 Ca -0.01 0.23 -0.10 0.00 -0.01 0.00 0.00 57.16 57.27 1oyh n GLU 347 Cb 0.04 -1.57 -0.16 0.00 -1.01 0.00 0.00 31.44 28.74 1oyh n GLU 347 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1oyh n LYS 348 N -3.63 0.68 -1.58 3.49 5.02 -1.04 -5.00 118.16 116.10 1oyh n LYS 348 Ca -0.44 0.03 -0.54 0.00 -2.02 0.00 0.00 58.31 55.34 1oyh n LYS 348 Cb 0.95 -1.56 -0.07 0.00 -0.02 0.00 0.00 35.03 34.34 1oyh n LYS 348 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1oyh n SER 349 N -2.80 1.28 -4.03 4.39 2.88 0.18 -4.81 113.62 110.71 1oyh n SER 349 Ca -0.31 1.13 -0.31 0.00 -1.33 0.00 0.00 58.87 58.04 1oyh n SER 349 Cb 1.14 -1.12 -0.15 0.00 -0.75 0.00 0.00 64.21 63.34 1oyh n SER 349 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1oyh s LYS 350 N 0.58 1.88 -0.43 -1.46 -0.14 -1.26 -4.70 119.74 114.21 1oyh s LYS 350 Ca 0.87 -1.46 0.10 0.00 -1.36 0.00 0.00 55.97 54.12 1oyh s LYS 350 Cb -1.05 -2.93 0.34 0.00 -1.68 0.00 0.00 37.83 32.52 1oyh s LYS 350 CO 0.51 -0.70 0.77 1.28 -0.76 0.00 0.00 175.35 176.45 1oyh n LEU 351 N 4.42 1.76 0.00 3.17 4.77 -1.26 -1.64 117.00 128.22 1oyh n LEU 351 Ca -0.08 -5.17 0.10 0.00 -0.03 0.00 0.00 56.01 50.83 1oyh n LEU 351 Cb 0.42 0.37 0.61 0.00 -2.33 0.00 0.00 43.42 42.50 1oyh n LEU 351 CO 0.21 2.29 0.87 -0.81 -1.33 0.00 0.00 177.39 178.61 1oyh n PRO 352 N 0.22 0.92 -0.24 3.23 -0.04 -1.06 -3.73 135.00 134.30 1oyh n PRO 352 Ca 0.26 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.79 1oyh n PRO 352 Cb 0.58 -1.35 0.19 0.00 -0.04 0.00 0.00 33.50 32.88 1oyh n PRO 352 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oyh n GLY 353 N 0.71 2.83 0.10 0.55 0.00 -1.04 -4.24 105.19 104.11 1oyh n GLY 353 Ca 0.15 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 1oyh n GLY 353 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1oyh n ILE 354 N 0.61 1.50 -3.66 -0.61 5.41 -1.24 -4.42 119.36 116.95 1oyh n ILE 354 Ca 0.15 -0.03 -0.27 0.00 1.00 0.00 0.00 62.75 63.60 1oyh n ILE 354 Cb 0.51 -2.12 -0.03 0.00 -0.71 0.00 0.00 39.64 37.29 1oyh n ILE 354 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1oyh s VAL 355 N -2.42 5.19 0.00 1.39 1.01 -1.26 -0.83 120.40 123.47 1oyh s VAL 355 Ca -0.28 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1oyh s VAL 355 Cb 0.07 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1oyh s VAL 355 CO 0.47 -0.23 0.00 0.00 0.00 0.00 0.00 175.10 175.34 1oyh n ALA 356 N -0.82 0.00 -0.97 5.51 0.00 0.19 -2.30 120.51 122.12 1oyh n ALA 356 Ca -0.05 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.16 1oyh n ALA 356 Cb 0.54 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.11 1oyh n ALA 356 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1oyh n GLU 357 N -0.21 2.17 -0.84 0.00 -0.58 -1.26 -4.72 120.64 115.21 1oyh n GLU 357 Ca 0.00 -2.55 0.00 0.00 -0.42 0.00 0.00 57.16 54.19 1oyh n GLU 357 Cb 0.00 -2.00 0.00 0.00 -0.57 0.00 0.00 31.44 28.87 1oyh n GLU 357 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oyh n GLY 358 N -0.69 0.51 3.33 0.62 0.00 -0.97 -4.94 105.19 103.04 1oyh n GLY 358 Ca 0.50 -0.69 -0.61 0.00 0.00 0.00 0.00 46.02 45.23 1oyh n GLY 358 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1oyh n ARG 359 N -2.84 0.00 -0.00 1.61 0.63 -1.26 -4.74 116.66 110.07 1oyh n ARG 359 Ca 0.00 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.72 1oyh n ARG 359 Cb 0.00 -1.37 -0.14 0.00 0.45 0.00 0.00 32.46 31.40 1oyh n ARG 359 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1oyh n ASP 360 N 4.34 2.12 -0.18 6.15 -0.08 -1.26 -4.42 116.55 123.21 1oyh n ASP 360 Ca 0.33 0.19 0.00 0.00 -1.51 0.00 0.00 54.79 53.80 1oyh n ASP 360 Cb -0.05 -0.84 0.00 0.00 2.34 0.00 0.00 41.12 42.57 1oyh n ASP 360 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1oyh n ASP 361 N -3.47 0.00 -4.73 1.67 5.75 -1.26 -4.37 116.55 110.14 1oyh n ASP 361 Ca -0.33 0.00 -0.41 0.00 -0.01 0.00 0.00 54.79 54.05 1oyh n ASP 361 Cb 1.05 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 41.09 1oyh n ASP 361 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1oyh s LEU 362 N -0.26 4.42 0.09 -2.12 1.43 -1.26 -4.95 118.68 116.03 1oyh s LEU 362 Ca 0.00 1.59 -0.17 0.00 -1.03 0.00 0.00 54.13 54.52 1oyh s LEU 362 Cb 0.00 -3.42 0.03 0.00 0.03 0.00 0.00 46.19 42.83 1oyh s LEU 362 CO 0.00 -0.11 0.40 -0.72 0.23 0.00 0.00 176.35 176.15 1oyh s TYR 363 N 0.39 -0.21 -0.38 0.29 1.13 -1.26 -4.19 117.35 113.12 1oyh s TYR 363 Ca 0.45 0.00 -0.25 0.00 -1.41 0.00 0.00 57.07 55.86 1oyh s TYR 363 Cb -0.21 0.23 0.02 0.00 -1.10 0.00 0.00 41.96 40.89 1oyh s TYR 363 CO 0.26 -0.64 0.90 0.08 -2.51 0.00 0.00 175.55 173.64 1oyh s VAL 364 N -3.27 4.59 0.16 -3.49 1.01 0.70 0.18 120.40 120.27 1oyh s VAL 364 Ca -0.00 1.07 -0.15 0.00 0.00 0.00 0.00 61.98 62.90 1oyh s VAL 364 Cb 0.01 -4.33 0.03 0.00 0.00 0.00 0.00 36.38 32.09 1oyh s VAL 364 CO -0.08 -0.57 1.76 0.77 0.00 0.00 0.00 175.10 176.99 1oyh h SER 365 N 8.57 0.59 -3.88 3.32 4.64 -1.05 -3.40 113.55 122.33 1oyh h SER 365 Ca -0.24 -0.09 0.23 0.00 -0.47 0.00 0.00 61.79 61.23 1oyh h SER 365 Cb 1.08 -0.15 -0.22 0.00 -0.31 0.00 0.00 62.40 62.80 1oyh h SER 365 CO 0.98 0.51 0.83 -0.62 -0.87 0.00 0.00 176.83 177.65 1oyh s ASP 366 N -5.77 -0.13 0.12 4.97 2.15 -1.22 -4.15 116.67 112.64 1oyh s ASP 366 Ca -0.13 0.07 0.10 0.00 0.43 0.00 0.00 52.55 53.02 1oyh s ASP 366 Cb 0.11 0.13 -0.04 0.00 -0.30 0.00 0.00 42.92 42.82 1oyh s ASP 366 CO 0.75 -0.18 -0.23 0.00 -0.17 0.00 0.00 175.17 175.34 1oyh s ALA 367 N -1.81 2.50 0.10 3.66 0.00 -1.26 -1.37 121.76 123.58 1oyh s ALA 367 Ca 0.08 -1.42 0.04 0.00 0.00 0.00 0.00 51.96 50.65 1oyh s ALA 367 Cb -0.01 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1oyh s ALA 367 CO -0.05 0.56 -0.10 -0.06 0.00 0.00 0.00 175.76 176.11 1oyh s PHE 368 N -1.09 1.09 -0.06 0.00 0.08 -0.41 -2.50 117.98 115.08 1oyh s PHE 368 Ca 0.16 -0.64 -0.07 0.00 0.12 0.00 0.00 56.93 56.50 1oyh s PHE 368 Cb -0.10 -0.60 0.02 0.00 -0.57 0.00 0.00 43.02 41.77 1oyh s PHE 368 CO 0.08 0.01 0.18 -1.58 -0.10 0.00 0.00 175.22 173.82 1oyh s HIS 369 N -2.39 -0.19 -0.08 0.36 2.46 -0.41 -1.36 115.29 113.69 1oyh s HIS 369 Ca 0.06 0.45 -0.03 0.00 0.47 0.00 0.00 55.06 56.00 1oyh s HIS 369 Cb -0.03 0.06 0.04 0.00 -0.13 0.00 0.00 32.58 32.52 1oyh s HIS 369 CO 0.00 -0.12 0.16 0.21 -2.47 0.00 0.00 174.74 172.53 1oyh s LYS 370 N -0.03 0.10 0.12 2.88 2.47 -0.80 -0.82 119.74 123.66 1oyh s LYS 370 Ca -0.01 0.43 0.06 0.00 -1.56 0.00 0.00 55.97 54.88 1oyh s LYS 370 Cb -0.02 -0.18 -0.04 0.00 -1.46 0.00 0.00 37.83 36.13 1oyh s LYS 370 CO 0.00 -0.19 -0.14 0.00 0.16 0.00 0.00 175.35 175.19 1oyh s ALA 371 N 1.36 1.48 -0.02 3.13 0.00 -0.48 -1.10 121.76 126.13 1oyh s ALA 371 Ca -0.07 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.62 1oyh s ALA 371 Cb -0.11 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1oyh s ALA 371 CO -0.06 0.11 -0.02 0.12 0.00 0.00 0.00 175.76 175.90 1oyh s PHE 372 N -2.09 0.41 -0.05 0.00 2.19 0.36 -2.29 117.98 116.50 1oyh s PHE 372 Ca 0.08 -0.06 0.00 0.00 0.33 0.00 0.00 56.93 57.28 1oyh s PHE 372 Cb -0.05 -0.39 0.02 0.00 -1.31 0.00 0.00 43.02 41.29 1oyh s PHE 372 CO 0.03 -0.10 -0.02 -1.17 1.83 0.00 0.00 175.22 175.79 1oyh s LEU 373 N 0.62 1.06 -0.04 6.12 2.96 -0.79 -0.28 118.68 128.33 1oyh s LEU 373 Ca -0.07 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1oyh s LEU 373 Cb -0.10 -0.43 0.02 0.00 0.50 0.00 0.00 46.19 46.18 1oyh s LEU 373 CO -0.01 -0.11 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.16 1oyh s GLU 374 N 1.30 0.85 -0.05 1.98 2.12 0.44 -1.25 118.70 124.09 1oyh s GLU 374 Ca -0.05 -0.17 0.04 0.00 0.36 0.00 0.00 54.97 55.15 1oyh s GLU 374 Cb -0.13 -0.83 0.00 0.00 0.26 0.00 0.00 34.13 33.43 1oyh s GLU 374 CO -0.02 -0.01 -0.16 0.08 -0.54 0.00 0.00 175.26 174.60 1oyh s VAL 375 N 0.64 1.36 0.00 3.70 1.01 0.08 -0.64 120.40 126.55 1oyh s VAL 375 Ca -0.09 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1oyh s VAL 375 Cb -0.12 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.07 1oyh s VAL 375 CO 0.00 0.40 0.00 -0.46 0.00 0.00 0.00 175.10 175.04 1oyh n ASN 376 N 3.32 0.00 -0.03 3.32 0.23 -0.50 -1.87 115.26 119.73 1oyh n ASN 376 Ca -0.19 -0.00 -0.07 0.00 -0.53 0.00 0.00 54.58 53.78 1oyh n ASN 376 Cb 0.53 0.00 0.10 0.00 -2.08 0.00 0.00 39.78 38.33 1oyh n ASN 376 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1oyh h GLU 377 N 0.00 0.64 0.11 -3.83 3.07 -1.97 -3.27 114.58 109.33 1oyh h GLU 377 Ca 0.00 -0.29 -0.27 0.00 -0.50 0.00 0.00 59.36 58.30 1oyh h GLU 377 Cb 0.00 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1oyh h GLU 377 CO 0.00 0.88 -1.19 0.93 -1.40 0.00 0.00 179.01 178.23 1oyh h GLU 378 N 0.54 0.38 0.00 2.33 3.07 -1.97 -0.58 114.58 118.36 1oyh h GLU 378 Ca 0.06 -0.56 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 1oyh h GLU 378 Cb 0.83 0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 1oyh h GLU 378 CO 0.07 1.23 0.00 0.41 -1.40 0.00 0.00 179.01 179.32 1oyh n GLY 379 N 1.38 -0.80 3.12 -3.84 0.00 -1.23 0.08 105.19 103.89 1oyh n GLY 379 Ca -0.10 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 1oyh n GLY 379 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oyh s SER 380 N -4.00 0.95 -0.03 1.61 0.15 -1.09 -1.40 113.70 109.88 1oyh s SER 380 Ca 0.00 -0.83 0.00 0.00 0.70 0.00 0.00 55.95 55.82 1oyh s SER 380 Cb 0.00 0.09 0.03 0.00 -1.71 0.00 0.00 66.02 64.42 1oyh s SER 380 CO 0.00 -0.38 -0.00 -0.70 1.20 0.00 0.00 173.24 173.35 1oyh s GLU 381 N -3.00 0.36 0.05 5.44 2.12 0.18 -1.44 118.70 122.42 1oyh s GLU 381 Ca 0.03 0.07 0.02 0.00 0.36 0.00 0.00 54.97 55.46 1oyh s GLU 381 Cb -0.00 -0.55 -0.03 0.00 0.26 0.00 0.00 34.13 33.81 1oyh s GLU 381 CO -0.03 -0.15 -0.08 0.00 -0.54 0.00 0.00 175.26 174.46 1oyh s ALA 382 N 1.13 0.65 -0.00 6.30 0.00 -0.28 -0.42 121.76 129.14 1oyh s ALA 382 Ca -0.08 -0.85 -0.17 0.00 0.00 0.00 0.00 51.96 50.86 1oyh s ALA 382 Cb -0.13 0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.07 1oyh s ALA 382 CO -0.02 -0.04 0.37 0.00 0.00 0.00 0.00 175.76 176.08 1oyh s ALA 383 N -1.64 -0.94 0.18 0.00 0.00 0.62 0.08 121.76 120.06 1oyh s ALA 383 Ca -0.07 0.42 -0.19 0.00 0.00 0.00 0.00 51.96 52.11 1oyh s ALA 383 Cb -0.08 0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.22 1oyh s ALA 383 CO -0.00 -0.32 0.55 0.00 0.00 0.00 0.00 175.76 175.98 1oyh s ALA 384 N -1.64 -1.17 -0.00 0.00 0.00 -0.76 0.13 121.76 118.32 1oyh s ALA 384 Ca -0.11 0.01 -0.25 0.00 0.00 0.00 0.00 51.96 51.61 1oyh s ALA 384 Cb -0.03 0.84 0.06 0.00 0.00 0.00 0.00 23.12 23.98 1oyh s ALA 384 CO 0.03 -0.79 0.56 0.45 0.00 0.00 0.00 175.76 176.00 1oyh s SER 385 N -2.83 -0.50 -0.03 0.00 0.15 -0.26 -2.19 113.70 108.05 1oyh s SER 385 Ca 0.06 0.40 -0.00 0.00 0.70 0.00 0.00 55.95 57.11 1oyh s SER 385 Cb -0.01 0.48 0.03 0.00 -1.71 0.00 0.00 66.02 64.81 1oyh s SER 385 CO -0.06 -0.63 0.02 -0.89 1.20 0.00 0.00 173.24 172.88 1oyh s THR 386 N -1.71 0.07 -0.19 6.45 2.01 -0.90 -1.90 115.64 119.45 1oyh s THR 386 Ca -0.09 0.17 -0.00 0.00 0.31 0.00 0.00 61.69 62.08 1oyh s THR 386 Cb -0.01 -0.20 0.05 0.00 0.01 0.00 0.00 72.50 72.35 1oyh s THR 386 CO 0.04 0.13 -0.05 0.00 -0.69 0.00 0.00 174.62 174.05 1oyh s ALA 387 N 1.18 1.65 -0.17 7.40 0.00 -0.47 -1.20 121.76 130.15 1oyh s ALA 387 Ca -0.08 -1.02 -0.18 0.00 0.00 0.00 0.00 51.96 50.68 1oyh s ALA 387 Cb -0.13 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 1oyh s ALA 387 CO -0.02 -0.94 0.50 0.08 0.00 0.00 0.00 175.76 175.38 1oyh s VAL 388 N 1.55 5.14 -0.26 0.00 1.01 0.28 -1.29 120.40 126.84 1oyh s VAL 388 Ca -0.02 0.94 -0.08 0.00 0.00 0.00 0.00 61.98 62.83 1oyh s VAL 388 Cb -0.17 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1oyh s VAL 388 CO -0.07 0.23 0.09 -0.69 0.00 0.00 0.00 175.10 174.66 1oyh s VAL 389 N 1.26 4.49 -0.23 2.92 1.01 -0.47 -1.33 120.40 128.04 1oyh s VAL 389 Ca 0.24 -0.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.95 1oyh s VAL 389 Cb -0.15 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1oyh s VAL 389 CO 0.10 0.32 0.42 -0.63 0.00 0.00 0.00 175.10 175.31 1oyh s ILE 390 N 1.64 5.16 -0.64 2.22 -1.09 0.74 -0.49 121.20 128.73 1oyh s ILE 390 Ca 0.06 0.72 0.00 0.00 -2.23 0.00 0.00 60.65 59.20 1oyh s ILE 390 Cb -0.15 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 36.98 1oyh s ILE 390 CO 0.05 0.19 0.00 0.00 -1.23 0.00 0.00 174.94 173.95 1oyh n ALA 391 N 4.92 -0.09 -1.00 9.38 0.00 0.13 -1.68 120.51 132.17 1oyh n ALA 391 Ca -0.07 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1oyh n ALA 391 Cb 0.51 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1oyh n ALA 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oyh n GLY 392 N -0.31 -0.52 3.47 0.00 0.00 -1.26 -3.45 105.19 103.12 1oyh n GLY 392 Ca -0.06 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 1oyh n GLY 392 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oyh s ARG 393 N 0.00 3.02 -0.02 1.61 3.52 -0.62 -4.63 118.95 121.82 1oyh s ARG 393 Ca 0.00 -0.96 -0.30 0.00 -0.13 0.00 0.00 55.73 54.34 1oyh s ARG 393 Cb 0.00 -3.97 -0.06 0.00 -1.56 0.00 0.00 34.95 29.37 1oyh s ARG 393 CO 0.00 -0.75 1.56 0.45 -0.81 0.00 0.00 175.30 175.76 1oyh s SER 394 N 1.70 6.72 0.07 -2.12 0.15 -1.26 -4.59 113.70 114.36 1oyh s SER 394 Ca 0.06 2.22 0.00 0.00 0.70 0.00 0.00 55.95 58.93 1oyh s SER 394 Cb -0.19 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 1oyh s SER 394 CO 0.11 -0.85 0.00 0.18 1.20 0.00 0.00 173.24 173.87 1oyh n LEU 395 N 6.34 0.00 -4.00 3.45 4.77 -1.26 -5.05 117.00 121.25 1oyh n LEU 395 Ca 0.16 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.05 1oyh n LEU 395 Cb 0.43 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.43 1oyh n LEU 395 CO 0.61 -0.16 -0.19 0.54 -1.33 0.00 0.00 177.39 176.86 1oyh s ASN 396 N -1.00 0.23 0.53 -1.43 2.20 -1.26 -5.09 114.94 109.13 1oyh s ASN 396 Ca 0.00 -0.90 -0.08 0.00 -0.94 0.00 0.00 52.86 50.93 1oyh s ASN 396 Cb 0.00 0.32 -0.06 0.00 -2.00 0.00 0.00 41.25 39.51 1oyh s ASN 396 CO 0.00 -0.73 -0.48 -2.65 -2.94 0.00 0.00 177.10 170.30 1oyh n PRO 397 N -0.06 0.00 -3.52 3.55 -0.02 -1.26 -5.10 135.00 128.59 1oyh n PRO 397 Ca -0.11 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.28 1oyh n PRO 397 Cb 0.62 -0.75 -0.02 0.00 -0.02 0.00 0.00 33.50 33.33 1oyh n PRO 397 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1oyh s ARG 399 N -1.51 1.09 -0.36 -0.52 3.00 -1.26 -5.19 118.95 114.20 1oyh s ARG 399 Ca 0.11 -0.44 -0.02 0.00 0.00 0.00 0.00 55.73 55.37 1oyh s ARG 399 Cb 0.03 0.47 0.19 0.00 0.00 0.00 0.00 34.95 35.64 1oyh s ARG 399 CO 0.20 -0.48 0.89 0.54 0.00 0.00 0.00 175.30 176.45 1oyh s VAL 400 N -3.41 -0.52 0.20 3.52 0.11 -1.26 -5.16 120.40 113.87 1oyh s VAL 400 Ca 0.05 -0.03 -0.06 0.00 -2.93 0.00 0.00 61.98 59.01 1oyh s VAL 400 Cb -0.01 0.00 -0.06 0.00 -1.53 0.00 0.00 36.38 34.78 1oyh s VAL 400 CO -0.08 0.00 0.46 -0.89 -3.33 0.00 0.00 175.10 171.26 1oyh s THR 401 N 1.87 5.06 0.00 5.04 2.01 -1.26 -4.97 115.64 123.39 1oyh s THR 401 Ca 0.16 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.33 1oyh s THR 401 Cb 0.01 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.87 1oyh s THR 401 CO -0.12 -0.07 0.76 0.49 -0.69 0.00 0.00 174.62 175.00 1oyh n PHE 402 N -0.19 0.00 0.00 4.92 0.99 -1.26 -5.12 117.46 116.80 1oyh n PHE 402 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 1oyh n PHE 402 Cb 0.52 0.01 0.00 0.00 -1.00 0.00 0.00 39.48 39.01 1oyh n PHE 402 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1oyh n LYS 403 N 0.00 0.00 0.00 -1.08 4.76 -1.26 -4.97 118.16 115.61 1oyh n LYS 403 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1oyh n LYS 403 Cb 0.62 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.81 1oyh n LYS 403 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oyh n ALA 404 N 0.00 0.00 -3.90 7.82 0.00 0.10 -4.71 120.51 119.83 1oyh n ALA 404 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1oyh n ALA 404 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1oyh n ALA 404 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1oyh s ASN 405 N 1.00 -0.01 0.00 0.00 3.04 -1.09 0.55 114.94 118.43 1oyh s ASN 405 Ca 0.00 -0.24 0.00 0.00 0.04 0.00 0.00 52.86 52.66 1oyh s ASN 405 Cb 0.00 0.19 0.00 0.00 -1.54 0.00 0.00 41.25 39.90 1oyh s ASN 405 CO 0.00 -0.38 0.00 0.54 -3.04 0.00 0.00 177.10 174.22 1oyh n ARG 406 N -0.79 0.00 -2.45 0.43 5.12 -1.26 -4.64 116.66 113.07 1oyh n ARG 406 Ca 0.00 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.65 1oyh n ARG 406 Cb 0.60 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.91 1oyh n ARG 406 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1oyh s PRO 407 N -1.27 3.32 0.08 5.56 0.04 -1.26 -4.90 135.00 136.58 1oyh s PRO 407 Ca 0.00 0.19 0.05 0.00 0.04 0.00 0.00 61.00 61.28 1oyh s PRO 407 Cb 0.00 -2.30 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1oyh s PRO 407 CO 0.00 -0.44 -0.13 -0.59 0.04 0.00 0.00 177.00 175.88 1oyh s PHE 408 N -2.89 1.21 0.27 0.56 -0.71 -0.79 -4.77 117.98 110.86 1oyh s PHE 408 Ca 0.51 -0.51 -0.19 0.00 -1.04 0.00 0.00 56.93 55.69 1oyh s PHE 408 Cb -0.10 -0.66 -0.09 0.00 -1.21 0.00 0.00 43.02 40.95 1oyh s PHE 408 CO 0.46 0.06 0.76 -0.51 -1.34 0.00 0.00 175.22 174.65 1oyh s LEU 409 N -2.00 4.25 0.11 -1.99 1.43 -0.20 -1.31 118.68 118.98 1oyh s LEU 409 Ca 0.01 1.43 0.10 0.00 -1.03 0.00 0.00 54.13 54.64 1oyh s LEU 409 Cb -0.08 -3.81 -0.04 0.00 0.03 0.00 0.00 46.19 42.30 1oyh s LEU 409 CO 0.02 -0.06 -0.24 -0.69 0.23 0.00 0.00 176.35 175.61 1oyh s VAL 410 N -1.69 1.98 -0.13 -1.59 1.01 -0.37 -1.98 120.40 117.63 1oyh s VAL 410 Ca 0.48 -1.64 -0.07 0.00 0.00 0.00 0.00 61.98 60.75 1oyh s VAL 410 Cb -0.15 -1.77 0.05 0.00 0.00 0.00 0.00 36.38 34.51 1oyh s VAL 410 CO 0.20 0.03 0.31 -0.36 0.00 0.00 0.00 175.10 175.28 1oyh s PHE 411 N -1.10 -0.45 -0.28 5.22 0.40 -0.69 -2.11 117.98 118.97 1oyh s PHE 411 Ca 0.10 1.00 -0.02 0.00 -0.60 0.00 0.00 56.93 57.42 1oyh s PHE 411 Cb -0.10 0.13 0.04 0.00 0.51 0.00 0.00 43.02 43.60 1oyh s PHE 411 CO 0.05 -0.29 -0.03 0.42 0.70 0.00 0.00 175.22 176.07 1oyh s ILE 412 N 1.42 2.91 0.25 0.64 1.01 -0.27 0.20 121.20 127.35 1oyh s ILE 412 Ca -0.09 -1.23 0.12 0.00 0.00 0.00 0.00 60.65 59.45 1oyh s ILE 412 Cb -0.10 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 1oyh s ILE 412 CO -0.10 0.03 -0.21 0.00 0.00 0.00 0.00 174.94 174.66 1oyh s ARG 413 N 1.28 1.61 -0.29 2.79 1.70 -0.35 -1.25 118.95 124.43 1oyh s ARG 413 Ca -0.03 -1.67 -0.10 0.00 -0.47 0.00 0.00 55.73 53.46 1oyh s ARG 413 Cb -0.18 -1.76 -0.02 0.00 -0.57 0.00 0.00 34.95 32.41 1oyh s ARG 413 CO -0.03 0.35 0.15 -2.00 -1.08 0.00 0.00 175.30 172.69 1oyh s GLU 414 N -3.21 3.54 0.01 3.89 -6.30 -0.61 -1.15 118.70 114.86 1oyh s GLU 414 Ca 0.26 -0.58 -0.18 0.00 -2.50 0.00 0.00 54.97 51.98 1oyh s GLU 414 Cb -0.06 -3.54 -0.10 0.00 0.00 0.00 0.00 34.13 30.43 1oyh s GLU 414 CO 0.13 -0.32 0.97 0.28 0.02 0.00 0.00 175.26 176.34 1oyh h VAL 415 N 5.57 0.00 -0.50 3.70 2.07 0.20 -2.49 116.25 124.80 1oyh h VAL 415 Ca -0.34 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1oyh h VAL 415 Cb 1.16 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1oyh h VAL 415 CO 0.60 0.00 0.25 1.55 0.02 0.00 0.00 177.57 179.99 1oyh h PRO 416 N -0.83 0.48 0.00 1.57 0.13 -1.91 -1.87 132.00 129.56 1oyh h PRO 416 Ca -0.07 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1oyh h PRO 416 Cb 0.49 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.51 1oyh h PRO 416 CO 0.11 0.32 0.00 1.28 -0.23 0.00 0.00 178.00 179.47 1oyh n LEU 417 N -4.89 0.00 -2.53 1.56 4.77 -1.26 -4.91 117.00 109.74 1oyh n LEU 417 Ca 0.04 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 1oyh n LEU 417 Cb 0.13 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1oyh n LEU 417 CO 0.29 0.00 -0.15 -3.20 -1.33 0.00 0.00 177.39 173.00 1oyh n ASN 418 N -0.96 -4.11 -4.49 -1.43 4.05 -0.70 -4.86 115.26 102.75 1oyh n ASN 418 Ca 0.18 0.12 -0.32 0.00 0.45 0.00 0.00 54.58 55.01 1oyh n ASN 418 Cb 0.08 -3.47 -0.12 0.00 1.23 0.00 0.00 39.78 37.50 1oyh n ASN 418 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1oyh s THR 419 N -2.69 3.06 -0.42 -0.44 -4.23 -1.08 -4.76 115.64 105.09 1oyh s THR 419 Ca 0.04 -0.96 -0.25 0.00 -1.18 0.00 0.00 61.69 59.34 1oyh s THR 419 Cb -0.02 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.57 1oyh s THR 419 CO 0.05 0.42 0.89 -0.63 -0.54 0.00 0.00 174.62 174.81 1oyh s ILE 420 N -0.89 4.57 -0.11 2.99 1.01 -1.26 -1.57 121.20 125.93 1oyh s ILE 420 Ca 0.14 0.86 -0.23 0.00 0.00 0.00 0.00 60.65 61.42 1oyh s ILE 420 Cb -0.11 -4.36 -0.27 0.00 0.01 0.00 0.00 42.46 37.74 1oyh s ILE 420 CO 0.04 -0.67 0.67 0.40 0.00 0.00 0.00 174.94 175.38 1oyh h ILE 421 N 5.95 1.39 -3.97 2.92 2.04 -1.54 -3.33 117.51 120.97 1oyh h ILE 421 Ca -0.24 -2.39 -0.22 0.00 1.00 0.00 0.00 64.86 63.00 1oyh h ILE 421 Cb 1.08 3.00 -0.19 0.00 -0.74 0.00 0.00 36.82 39.96 1oyh h ILE 421 CO 0.99 0.62 -0.71 -0.36 0.00 0.00 0.00 178.15 178.69 1oyh s PHE 422 N -2.37 0.59 -0.02 1.37 0.08 -1.03 -3.89 117.98 112.72 1oyh s PHE 422 Ca -0.19 -0.64 -0.29 0.00 0.12 0.00 0.00 56.93 55.93 1oyh s PHE 422 Cb 0.01 -0.37 0.07 0.00 -0.57 0.00 0.00 43.02 42.16 1oyh s PHE 422 CO 0.74 -0.15 0.66 0.00 -0.10 0.00 0.00 175.22 176.36 1oyh s MET 423 N -2.18 1.09 0.00 0.44 0.23 -0.55 -1.11 119.30 117.21 1oyh s MET 423 Ca -0.06 0.14 0.00 0.00 -1.03 0.00 0.00 55.69 54.74 1oyh s MET 423 Cb -0.05 0.51 0.00 0.00 -1.53 0.00 0.00 34.83 33.76 1oyh s MET 423 CO -0.02 -0.36 0.00 0.41 -2.03 0.00 0.00 175.02 173.02 1oyh n GLY 424 N 0.71 0.44 2.81 3.16 0.00 -0.90 -1.63 105.19 109.79 1oyh n GLY 424 Ca -0.19 -0.79 -0.24 0.00 0.00 0.00 0.00 46.02 44.81 1oyh n GLY 424 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oyh s ARG 425 N -1.76 0.85 -0.33 1.61 3.52 0.30 -1.23 118.95 121.91 1oyh s ARG 425 Ca 0.00 0.01 -0.15 0.00 -0.13 0.00 0.00 55.73 55.46 1oyh s ARG 425 Cb 0.00 -1.12 -0.02 0.00 -1.56 0.00 0.00 34.95 32.25 1oyh s ARG 425 CO 0.00 -0.28 0.33 0.08 -0.81 0.00 0.00 175.30 174.62 1oyh s VAL 426 N 1.86 5.19 -0.01 7.11 1.01 -0.42 -1.09 120.40 134.05 1oyh s VAL 426 Ca 0.04 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.16 1oyh s VAL 426 Cb -0.12 -3.77 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 1oyh s VAL 426 CO -0.06 -0.02 0.10 0.00 0.00 0.00 0.00 175.10 175.13 1oyh n ALA 427 N 5.32 2.18 -3.76 5.51 0.00 -1.26 -1.88 120.51 126.62 1oyh n ALA 427 Ca -0.10 -0.11 -0.30 0.00 0.00 0.00 0.00 53.44 52.93 1oyh n ALA 427 Cb 0.50 -0.16 -0.15 0.00 0.00 0.00 0.00 19.45 19.64 1oyh n ALA 427 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1oyh s ASN 428 N -2.50 4.02 0.00 0.00 3.84 -1.26 -2.69 114.94 116.35 1oyh s ASN 428 Ca -0.02 -1.91 0.02 0.00 0.21 0.00 0.00 52.86 51.16 1oyh s ASN 428 Cb 0.03 -0.98 0.09 0.00 -0.55 0.00 0.00 41.25 39.84 1oyh s ASN 428 CO 0.19 -0.38 0.96 -0.81 -2.79 0.00 0.00 177.10 174.27 1oyh n PRO 429 N 4.50 0.90 0.00 0.43 -0.04 -1.26 -4.89 135.00 134.64 1oyh n PRO 429 Ca 0.01 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.60 1oyh n PRO 429 Cb 0.40 -1.03 0.34 0.00 -0.04 0.00 0.00 33.50 33.18 1oyh n PRO 429 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46