#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1stz n LEU 12 N 0.00 1.88 -0.45 0.00 7.99 -1.26 -4.68 117.00 120.48 1stz n LEU 12 Ca 0.00 0.06 0.09 0.00 -0.01 0.00 0.00 56.01 56.15 1stz n LEU 12 Cb 0.00 -0.42 0.01 0.00 -0.11 0.00 0.00 43.42 42.90 1stz n LEU 12 CO 0.00 0.48 0.30 0.29 -1.51 0.00 0.00 177.39 176.95 1stz n LYS 13 N -3.27 1.55 0.07 3.23 5.02 -1.26 -4.59 118.16 118.92 1stz n LYS 13 Ca -0.25 -0.95 -0.09 0.00 -2.02 0.00 0.00 58.31 55.00 1stz n LYS 13 Cb 0.71 -1.34 -0.12 0.00 -0.02 0.00 0.00 35.03 34.26 1stz n LYS 13 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1stz h LYS 14 N 2.18 0.06 -5.81 1.97 1.57 -2.08 -3.45 116.57 111.01 1stz h LYS 14 Ca 0.00 -0.10 -0.67 0.00 -1.87 0.00 0.00 60.65 58.01 1stz h LYS 14 Cb 0.63 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.88 1stz h LYS 14 CO 0.00 1.04 -0.55 -0.51 -0.57 0.00 0.00 179.45 178.87 1stz s LEU 15 N -6.81 4.02 0.85 2.94 1.43 -1.26 -4.82 118.68 115.03 1stz s LEU 15 Ca -0.00 0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 53.29 1stz s LEU 15 Cb 0.09 -2.02 0.13 0.00 0.03 0.00 0.00 46.19 44.43 1stz s LEU 15 CO 0.83 0.38 1.20 0.54 0.23 0.00 0.00 176.35 179.53 1stz s ASN 16 N -1.09 3.99 0.17 2.29 2.20 -1.26 -4.86 114.94 116.38 1stz s ASN 16 Ca 0.16 0.44 -0.18 0.00 -0.94 0.00 0.00 52.86 52.34 1stz s ASN 16 Cb -0.12 -0.77 0.09 0.00 -2.00 0.00 0.00 41.25 38.45 1stz s ASN 16 CO 0.05 -2.18 1.65 0.44 -2.94 0.00 0.00 177.10 174.12 1stz h ASP 17 N -1.18 -0.52 -0.56 3.54 3.32 -2.00 -1.90 116.42 117.12 1stz h ASP 17 Ca -0.44 0.14 0.05 0.00 0.02 0.00 0.00 57.03 56.79 1stz h ASP 17 Cb 1.29 0.30 -0.05 0.00 0.22 0.00 0.00 39.33 41.09 1stz h ASP 17 CO 0.52 -0.18 0.30 -0.09 -1.72 0.00 0.00 179.24 178.07 1stz h ARG 18 N -0.07 0.56 -0.05 3.56 2.43 -1.99 -1.88 114.38 116.93 1stz h ARG 18 Ca 0.19 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.23 1stz h ARG 18 Cb 0.36 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1stz h ARG 18 CO -0.44 0.37 -0.42 1.96 -1.51 0.00 0.00 179.97 179.93 1stz h GLN 19 N 0.58 0.11 -0.42 0.20 4.20 -1.80 0.06 115.11 118.03 1stz h GLN 19 Ca 0.25 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.82 1stz h GLN 19 Cb 0.13 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1stz h GLN 19 CO -0.16 0.52 -0.08 0.00 -0.67 0.00 0.00 178.83 178.44 1stz h ARG 20 N 0.09 0.81 -0.15 1.46 3.08 -1.02 -1.99 114.38 116.66 1stz h ARG 20 Ca 0.01 -0.30 0.02 0.00 0.07 0.00 0.00 59.98 59.78 1stz h ARG 20 Cb 0.79 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1stz h ARG 20 CO 0.06 0.92 0.02 0.87 -1.07 0.00 0.00 179.97 180.77 1stz h LYS 21 N 0.63 0.08 -0.73 0.04 1.79 -0.66 -1.13 116.57 116.59 1stz h LYS 21 Ca 0.11 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.59 1stz h LYS 21 Cb 0.61 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.20 1stz h LYS 21 CO 0.04 0.05 0.48 0.28 -1.08 0.00 0.00 179.45 179.22 1stz h VAL 22 N 0.08 1.17 -0.37 0.50 2.07 -0.91 0.17 116.25 118.95 1stz h VAL 22 Ca 0.07 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1stz h VAL 22 Cb 0.07 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1stz h VAL 22 CO -0.10 0.18 0.13 0.25 0.02 0.00 0.00 177.57 178.05 1stz h LEU 23 N 0.96 0.53 -0.72 2.57 6.46 -1.15 0.01 115.31 123.97 1stz h LEU 23 Ca 0.27 -0.19 0.01 0.00 -0.12 0.00 0.00 57.88 57.85 1stz h LEU 23 Cb -0.08 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 39.67 1stz h LEU 23 CO -0.07 0.58 0.48 0.22 -0.62 0.00 0.00 178.44 179.02 1stz h TYR 24 N 0.46 0.91 -0.12 1.25 5.03 -0.61 -1.29 116.97 122.59 1stz h TYR 24 Ca 0.12 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.43 1stz h TYR 24 Cb 0.23 -0.31 -0.00 0.00 1.55 0.00 0.00 36.73 38.20 1stz h TYR 24 CO 0.00 0.57 -0.03 0.00 -1.32 0.00 0.00 178.16 177.39 1stz h ILE 26 N -0.08 0.66 -0.15 0.00 2.04 -0.84 -0.91 117.51 118.23 1stz h ILE 26 Ca 0.03 -0.17 -0.18 0.00 1.00 0.00 0.00 64.86 65.54 1stz h ILE 26 Cb 0.45 0.13 0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1stz h ILE 26 CO 0.01 0.09 -0.62 0.58 0.00 0.00 0.00 178.15 178.21 1stz h VAL 27 N 0.49 1.31 -0.42 1.67 2.07 -1.00 -1.81 116.25 118.56 1stz h VAL 27 Ca 0.44 -1.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.06 1stz h VAL 27 Cb 0.67 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1stz h VAL 27 CO -0.40 0.58 0.09 0.08 0.02 0.00 0.00 177.57 177.94 1stz h ARG 28 N 0.38 0.62 0.00 1.57 0.11 -0.80 -1.72 114.38 114.54 1stz h ARG 28 Ca -0.03 -0.11 -0.20 0.00 0.10 0.00 0.00 59.98 59.73 1stz h ARG 28 Cb 1.25 -0.10 -0.03 0.00 1.11 0.00 0.00 29.97 32.20 1stz h ARG 28 CO 0.13 0.58 -0.96 1.49 0.10 0.00 0.00 179.97 181.31 1stz h GLU 29 N 0.61 0.00 -0.07 0.08 4.57 -1.17 -2.47 114.58 116.13 1stz h GLU 29 Ca 0.14 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.28 1stz h GLU 29 Cb 0.24 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1stz h GLU 29 CO -0.00 0.96 -0.10 -0.92 -1.18 0.00 0.00 179.01 177.76 1stz h TYR 30 N 0.00 0.23 -0.65 0.92 3.20 -1.03 -1.34 116.97 118.30 1stz h TYR 30 Ca -0.01 -0.08 0.13 0.00 3.14 0.00 0.00 58.73 61.91 1stz h TYR 30 Cb 1.70 -0.05 -0.10 0.00 1.54 0.00 0.00 36.73 39.83 1stz h TYR 30 CO 0.00 0.68 0.14 0.82 -1.64 0.00 0.00 178.16 178.16 1stz h ILE 31 N -0.28 0.59 0.71 1.81 1.08 -1.35 0.17 117.51 120.23 1stz h ILE 31 Ca 0.01 -0.09 -0.03 0.00 -0.39 0.00 0.00 64.86 64.35 1stz h ILE 31 Cb 0.66 0.31 0.01 0.00 -3.07 0.00 0.00 36.82 34.72 1stz h ILE 31 CO 0.02 0.05 -0.34 -0.33 -0.69 0.00 0.00 178.15 176.86 1stz h GLU 32 N 0.26 -0.92 -0.00 2.37 4.39 -1.26 -3.38 114.58 116.03 1stz h GLU 32 Ca 0.35 0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.11 1stz h GLU 32 Cb 0.55 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1stz h GLU 32 CO -0.45 -0.58 -0.30 0.09 -1.16 0.00 0.00 179.01 176.61 1stz n ASN 33 N -5.44 0.92 -1.11 1.42 3.02 -0.52 -5.02 115.26 108.53 1stz n ASN 33 Ca -0.13 -0.96 -0.13 0.00 -0.03 0.00 0.00 54.58 53.33 1stz n ASN 33 Cb 0.39 0.67 -0.04 0.00 -0.61 0.00 0.00 39.78 40.20 1stz n ASN 33 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1stz n LYS 34 N -0.63 -0.92 -4.37 3.52 4.01 0.58 -4.99 118.16 115.35 1stz n LYS 34 Ca 0.03 0.86 -0.21 0.00 -0.51 0.00 0.00 58.31 58.48 1stz n LYS 34 Cb 0.19 -4.94 -0.10 0.00 -0.51 0.00 0.00 35.03 29.66 1stz n LYS 34 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1stz s LYS 35 N -3.52 1.39 0.26 1.97 1.02 -1.26 -5.07 119.74 114.53 1stz s LYS 35 Ca 0.00 -1.57 -0.30 0.00 0.02 0.00 0.00 55.97 54.12 1stz s LYS 35 Cb 0.00 -1.34 -0.14 0.00 -0.52 0.00 0.00 37.83 35.84 1stz s LYS 35 CO 0.00 0.25 1.31 -0.35 -0.92 0.00 0.00 175.35 175.63 1stz n PRO 36 N -0.21 1.86 -3.80 -1.68 -0.04 -1.26 -4.70 135.00 125.17 1stz n PRO 36 Ca -0.09 0.66 -0.35 0.00 -0.04 0.00 0.00 63.50 63.68 1stz n PRO 36 Cb 0.59 -2.25 -0.09 0.00 -0.04 0.00 0.00 33.50 31.72 1stz n PRO 36 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1stz s VAL 37 N -0.40 5.19 0.55 0.52 1.01 -0.35 -4.64 120.40 122.28 1stz s VAL 37 Ca 0.65 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.77 1stz s VAL 37 Cb -0.66 -3.37 0.04 0.00 0.00 0.00 0.00 36.38 32.38 1stz s VAL 37 CO 0.54 0.43 0.77 -0.94 0.00 0.00 0.00 175.10 175.89 1stz s SER 38 N 0.50 5.25 0.22 3.32 1.04 -1.26 -0.96 113.70 121.81 1stz s SER 38 Ca 0.06 -0.10 -0.02 0.00 0.48 0.00 0.00 55.95 56.37 1stz s SER 38 Cb -0.12 -0.76 0.22 0.00 0.10 0.00 0.00 66.02 65.47 1stz s SER 38 CO -0.00 -1.16 1.62 0.77 0.98 0.00 0.00 173.24 175.45 1stz h SER 39 N 0.09 0.65 -0.35 7.02 4.64 -1.89 -1.59 113.55 122.12 1stz h SER 39 Ca -0.41 -0.26 -0.06 0.00 -0.47 0.00 0.00 61.79 60.59 1stz h SER 39 Cb 1.29 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 1stz h SER 39 CO 0.50 0.93 0.04 -0.61 -0.87 0.00 0.00 176.83 176.82 1stz h GLN 40 N 0.53 0.69 -0.30 4.77 5.75 -1.95 -2.58 115.11 122.01 1stz h GLN 40 Ca 0.06 -0.15 -0.12 0.00 -0.15 0.00 0.00 58.65 58.28 1stz h GLN 40 Cb 0.83 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.28 1stz h GLN 40 CO 0.07 0.68 -0.29 -0.09 -2.65 0.00 0.00 178.83 176.55 1stz h ARG 41 N 0.66 0.73 -0.83 1.69 9.65 -1.85 -1.87 114.38 122.55 1stz h ARG 41 Ca 0.14 -0.38 0.17 0.00 -1.10 0.00 0.00 59.98 58.81 1stz h ARG 41 Cb 0.35 0.01 -0.10 0.00 -1.39 0.00 0.00 29.97 28.84 1stz h ARG 41 CO 0.01 1.00 0.38 0.28 2.80 0.00 0.00 179.97 184.43 1stz h VAL 42 N 0.49 0.63 -0.56 0.20 2.07 -1.12 -1.79 116.25 116.16 1stz h VAL 42 Ca 0.05 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.29 1stz h VAL 42 Cb 0.86 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1stz h VAL 42 CO 0.07 0.09 -0.08 -0.07 0.02 0.00 0.00 177.57 177.60 1stz h LEU 43 N 0.49 1.04 -1.00 2.57 -0.00 -1.17 -2.48 115.31 114.76 1stz h LEU 43 Ca 0.48 -0.33 -0.09 0.00 -0.00 0.00 0.00 57.88 57.93 1stz h LEU 43 Cb 0.77 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 41.13 1stz h LEU 43 CO -0.43 1.13 -0.43 -0.33 -0.00 0.00 0.00 178.44 178.38 1stz h GLU 44 N 0.94 0.00 -0.02 1.13 5.08 -0.52 -3.20 114.58 117.98 1stz h GLU 44 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1stz h GLU 44 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1stz h GLU 44 CO 0.04 0.43 -0.04 1.33 -1.00 0.00 0.00 179.01 179.77 1stz n VAL 45 N -3.72 0.00 -4.65 3.13 0.24 -0.83 -4.99 118.33 107.50 1stz n VAL 45 Ca -0.01 -0.48 -0.28 0.00 -2.04 0.00 0.00 64.34 61.53 1stz n VAL 45 Cb 0.51 1.36 -0.06 0.00 -1.47 0.00 0.00 33.84 34.18 1stz n VAL 45 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1stz n SER 46 N 0.90 3.00 -1.21 -1.34 3.41 -0.94 -5.05 113.62 112.39 1stz n SER 46 Ca 0.10 -2.98 -0.06 0.00 -0.26 0.00 0.00 58.87 55.67 1stz n SER 46 Cb 0.45 0.39 0.19 0.00 -0.26 0.00 0.00 64.21 64.98 1stz n SER 46 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1stz n ASN 47 N -1.31 2.67 -4.68 4.04 3.02 -1.26 -4.91 115.26 112.82 1stz n ASN 47 Ca -0.17 -3.81 -0.42 0.00 -0.03 0.00 0.00 54.58 50.15 1stz n ASN 47 Cb 0.57 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 1stz n ASN 47 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1stz s ILE 48 N -3.38 3.84 -0.80 2.41 -1.09 -1.26 -4.94 121.20 115.98 1stz s ILE 48 Ca 0.45 1.16 -0.02 0.00 -2.23 0.00 0.00 60.65 60.01 1stz s ILE 48 Cb 0.41 -3.75 0.33 0.00 -1.58 0.00 0.00 42.46 37.87 1stz s ILE 48 CO -0.01 -0.03 2.10 -0.62 -1.23 0.00 0.00 174.94 175.15 1stz n GLU 49 N 5.76 2.71 -4.27 2.79 -0.58 -1.26 -4.93 120.64 120.84 1stz n GLU 49 Ca 0.14 -3.38 -0.15 0.00 -0.42 0.00 0.00 57.16 53.35 1stz n GLU 49 Cb 0.44 -2.25 -0.10 0.00 -0.57 0.00 0.00 31.44 28.95 1stz n GLU 49 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1stz s PHE 50 N -3.82 1.36 0.60 -0.32 0.40 -1.26 -5.15 117.98 109.80 1stz s PHE 50 Ca 0.53 -0.76 -0.18 0.00 -0.60 0.00 0.00 56.93 55.92 1stz s PHE 50 Cb 0.44 -0.70 -0.05 0.00 0.51 0.00 0.00 43.02 43.21 1stz s PHE 50 CO -0.37 0.09 0.88 0.45 0.70 0.00 0.00 175.22 176.98 1stz n SER 51 N -0.26 0.44 0.27 1.36 2.88 -1.26 -4.88 113.62 112.17 1stz n SER 51 Ca -0.09 0.79 0.10 0.00 -1.33 0.00 0.00 58.87 58.34 1stz n SER 51 Cb 0.61 -1.35 0.72 0.00 -0.75 0.00 0.00 64.21 63.44 1stz n SER 51 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1stz h SER 52 N 0.43 0.00 -0.38 -3.46 4.64 -1.99 -2.49 113.55 110.30 1stz h SER 52 Ca -0.48 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 1stz h SER 52 Cb 1.37 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.44 1stz h SER 52 CO 0.50 0.03 0.17 0.00 -0.87 0.00 0.00 176.83 176.66 1stz h ALA 53 N 1.97 0.49 -0.47 5.18 0.00 -1.95 0.12 119.26 124.60 1stz h ALA 53 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1stz h ALA 53 Cb 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1stz h ALA 53 CO 0.00 0.07 0.25 1.15 0.00 0.00 0.00 179.25 180.72 1stz h THR 54 N 0.47 1.17 -0.89 0.00 2.02 -1.82 -1.82 112.91 112.04 1stz h THR 54 Ca 0.13 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 1stz h THR 54 Cb 0.15 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 1stz h THR 54 CO -0.01 0.19 0.55 0.40 0.37 0.00 0.00 175.52 177.02 1stz h ILE 55 N 0.62 1.24 -0.69 3.11 1.08 -1.23 -1.15 117.51 120.49 1stz h ILE 55 Ca 0.16 -0.49 -0.07 0.00 -0.39 0.00 0.00 64.86 64.08 1stz h ILE 55 Cb 0.08 -0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 33.77 1stz h ILE 55 CO -0.02 0.24 0.17 -0.09 -0.69 0.00 0.00 178.15 177.76 1stz h ARG 56 N 1.22 1.09 -0.71 2.37 2.43 -0.45 -0.79 114.38 119.54 1stz h ARG 56 Ca 0.32 -0.25 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 1stz h ARG 56 Cb -0.08 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.29 1stz h ARG 56 CO -0.06 0.96 0.17 -0.91 -1.51 0.00 0.00 179.97 178.61 1stz h ASN 57 N 1.04 1.08 -0.89 -3.80 2.35 -0.83 -1.39 115.58 113.14 1stz h ASN 57 Ca 0.22 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1stz h ASN 57 Cb 0.35 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 1stz h ASN 57 CO 0.00 1.04 0.57 0.44 -1.65 0.00 0.00 177.43 177.82 1stz h ASP 58 N 1.07 1.05 0.48 5.81 3.32 -0.92 -1.75 116.42 125.49 1stz h ASP 58 Ca 0.22 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1stz h ASP 58 Cb 0.38 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1stz h ASP 58 CO 0.00 0.79 -0.36 0.24 -1.72 0.00 0.00 179.24 178.19 1stz h MET 59 N 1.23 0.00 -0.25 3.56 2.86 -0.72 -0.07 114.93 121.54 1stz h MET 59 Ca 0.33 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.96 1stz h MET 59 Cb -0.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1stz h MET 59 CO -0.07 0.36 0.14 -0.22 1.06 0.00 0.00 176.91 178.18 1stz h LYS 60 N 0.00 0.35 -0.10 1.72 1.63 -0.38 -0.37 116.57 119.42 1stz h LYS 60 Ca -0.00 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 1stz h LYS 60 Cb 0.69 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.25 1stz h LYS 60 CO 0.05 0.31 0.04 -0.22 -3.45 0.00 0.00 179.45 176.17 1stz h LYS 61 N 0.29 0.15 -1.00 1.90 3.64 -0.99 -0.46 116.57 120.10 1stz h LYS 61 Ca 0.09 -0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.59 1stz h LYS 61 Cb 0.06 -0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 31.77 1stz h LYS 61 CO -0.01 0.26 0.63 -0.07 -2.27 0.00 0.00 179.45 177.99 1stz h LEU 62 N -0.00 0.87 -0.17 5.20 3.38 -0.97 -1.14 115.31 122.49 1stz h LEU 62 Ca 0.03 0.06 -0.22 0.00 0.09 0.00 0.00 57.88 57.85 1stz h LEU 62 Cb 0.17 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.83 1stz h LEU 62 CO -0.00 0.41 -0.74 -0.08 0.09 0.00 0.00 178.44 178.12 1stz h GLU 63 N 0.91 0.81 -0.84 1.13 4.81 -0.72 -1.42 114.58 119.26 1stz h GLU 63 Ca 0.53 -0.64 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1stz h GLU 63 Cb 0.64 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.11 1stz h GLU 63 CO -0.30 1.25 0.44 -0.92 -0.73 0.00 0.00 179.01 178.74 1stz h TYR 64 N 0.56 1.17 -0.00 0.92 3.20 -0.44 -2.70 116.97 119.67 1stz h TYR 64 Ca -0.04 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1stz h TYR 64 Cb 1.37 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.27 1stz h TYR 64 CO 0.09 0.83 -0.06 1.28 -1.64 0.00 0.00 178.16 178.66 1stz n LEU 65 N -4.36 0.44 0.00 2.82 4.77 -0.49 -4.92 117.00 115.26 1stz n LEU 65 Ca 0.08 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1stz n LEU 65 Cb 0.11 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1stz n LEU 65 CO 0.39 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1stz n GLY 66 N 1.20 0.91 0.09 -0.72 0.00 -1.02 -4.98 105.19 100.66 1stz n GLY 66 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 1stz n GLY 66 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1stz h TYR 67 N 0.00 0.21 -3.85 1.61 -1.99 -1.49 -3.40 116.97 108.06 1stz h TYR 67 Ca 0.00 -0.15 -0.27 0.00 2.00 0.00 0.00 58.73 60.30 1stz h TYR 67 Cb 0.00 -0.01 -0.15 0.00 2.00 0.00 0.00 36.73 38.57 1stz h TYR 67 CO 0.00 1.17 -0.66 0.96 -0.00 0.00 0.00 178.16 179.63 1stz s ILE 68 N -2.65 0.61 0.21 -2.88 -4.36 -1.19 -1.64 121.20 109.30 1stz s ILE 68 Ca -0.04 -1.97 -0.10 0.00 -0.26 0.00 0.00 60.65 58.28 1stz s ILE 68 Cb 0.08 -2.10 -0.01 0.00 1.25 0.00 0.00 42.46 41.69 1stz s ILE 68 CO 0.84 -0.49 0.36 -0.72 0.24 0.00 0.00 174.94 175.17 1stz s TYR 69 N -3.70 0.45 -0.32 1.37 -0.85 0.01 -4.25 117.35 110.06 1stz s TYR 69 Ca 0.23 -0.80 -0.14 0.00 -0.52 0.00 0.00 57.07 55.84 1stz s TYR 69 Cb 0.06 0.01 -0.02 0.00 0.38 0.00 0.00 41.96 42.39 1stz s TYR 69 CO 0.03 -0.84 0.34 -1.14 -1.52 0.00 0.00 175.55 172.42 1stz s GLN 70 N -4.01 3.73 0.00 -3.49 0.74 -1.26 -1.25 119.66 114.11 1stz s GLN 70 Ca 0.22 -0.30 0.00 0.00 0.05 0.00 0.00 55.36 55.33 1stz s GLN 70 Cb 0.02 -3.75 0.00 0.00 1.10 0.00 0.00 33.01 30.38 1stz s GLN 70 CO 0.05 -0.41 0.35 -2.30 -0.55 0.00 0.00 175.29 172.43 1stz n PRO 71 N 5.31 0.00 0.00 1.67 -0.02 -1.26 -4.91 135.00 135.79 1stz n PRO 71 Ca -0.10 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1stz n PRO 71 Cb 0.50 -0.85 0.00 0.00 -0.02 0.00 0.00 33.50 33.13 1stz n PRO 71 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1stz n HIS 72 N -0.51 0.00 -1.79 6.00 8.25 -1.26 -4.98 115.22 120.93 1stz n HIS 72 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 1stz n HIS 72 Cb 0.00 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.23 1stz n HIS 72 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1stz n THR 73 N 0.00 1.27 -2.40 1.59 -2.24 -1.26 -5.09 114.28 106.15 1stz n THR 73 Ca 0.00 -2.04 -0.33 0.00 -2.27 0.00 0.00 64.05 59.41 1stz n THR 73 Cb 0.00 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 1stz n THR 73 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1stz s SER 74 N -2.55 6.37 0.52 3.42 1.04 -1.26 -4.97 113.70 116.27 1stz s SER 74 Ca 0.31 1.75 0.33 0.00 0.48 0.00 0.00 55.95 58.82 1stz s SER 74 Cb 0.31 -2.53 1.44 0.00 0.10 0.00 0.00 66.02 65.33 1stz s SER 74 CO -0.07 -0.76 1.99 0.00 0.98 0.00 0.00 173.24 175.38 1stz h ALA 75 N 1.10 1.00 -1.87 5.32 0.00 -1.98 -3.45 119.26 119.37 1stz h ALA 75 Ca -0.48 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 53.99 1stz h ALA 75 Cb 1.20 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.03 1stz h ALA 75 CO 0.60 0.00 -0.12 0.20 0.00 0.00 0.00 179.25 179.93 1stz s GLY 76 N -4.09 1.72 0.20 0.00 0.00 -1.26 -4.74 107.32 99.15 1stz s GLY 76 Ca 0.01 -1.28 0.09 0.00 0.00 0.00 0.00 44.72 43.53 1stz s GLY 76 CO 0.50 -1.07 -0.17 0.50 0.00 0.00 0.00 173.10 172.86 1stz s ARG 77 N -4.58 1.36 0.04 2.90 1.81 -0.14 -4.50 118.95 115.85 1stz s ARG 77 Ca 0.52 -1.53 0.07 0.00 -1.72 0.00 0.00 55.73 53.08 1stz s ARG 77 Cb -0.10 -1.33 -0.02 0.00 -0.45 0.00 0.00 34.95 33.05 1stz s ARG 77 CO 0.37 0.25 -0.21 0.42 -0.68 0.00 0.00 175.30 175.45 1stz s ILE 78 N -2.45 1.66 0.44 1.52 1.01 -0.38 -1.21 121.20 121.79 1stz s ILE 78 Ca 0.20 -1.17 -0.25 0.00 0.00 0.00 0.00 60.65 59.43 1stz s ILE 78 Cb -0.04 -1.44 -0.08 0.00 0.01 0.00 0.00 42.46 40.91 1stz s ILE 78 CO 0.08 0.23 1.36 -2.16 0.00 0.00 0.00 174.94 174.44 1stz s PRO 79 N -1.11 3.76 0.91 2.79 0.04 -1.26 -0.81 135.00 139.32 1stz s PRO 79 Ca 0.07 2.26 -0.13 0.00 0.04 0.00 0.00 61.00 63.25 1stz s PRO 79 Cb -0.09 -2.65 0.19 0.00 0.04 0.00 0.00 34.50 31.99 1stz s PRO 79 CO 0.02 -0.70 1.26 0.95 0.04 0.00 0.00 177.00 178.56 1stz s THR 80 N -1.25 2.02 0.35 1.26 -4.23 -0.65 -4.79 115.64 108.35 1stz s THR 80 Ca 0.60 -0.14 0.03 0.00 -1.18 0.00 0.00 61.69 61.01 1stz s THR 80 Cb -0.40 -2.89 0.22 0.00 1.34 0.00 0.00 72.50 70.77 1stz s THR 80 CO 0.51 0.00 1.96 0.44 -0.54 0.00 0.00 174.62 176.99 1stz h ASP 81 N -1.41 0.63 -0.65 3.99 3.32 -1.87 -0.56 116.42 119.86 1stz h ASP 81 Ca -0.42 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 1stz h ASP 81 Cb 1.24 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 1stz h ASP 81 CO 0.38 0.54 0.32 0.50 -1.72 0.00 0.00 179.24 179.25 1stz h LYS 82 N 0.71 0.94 -0.41 3.56 3.64 -1.88 -1.07 116.57 122.05 1stz h LYS 82 Ca 0.18 -0.14 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1stz h LYS 82 Cb 0.08 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1stz h LYS 82 CO -0.02 0.75 0.22 0.78 -2.27 0.00 0.00 179.45 178.90 1stz h GLY 83 N 0.90 0.57 1.60 5.01 0.00 -1.30 -1.57 103.07 108.28 1stz h GLY 83 Ca 0.22 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.32 1stz h GLY 83 CO -0.03 0.12 -0.19 1.41 0.00 0.00 0.00 176.54 177.85 1stz h LEU 84 N 0.44 0.47 -0.22 3.11 3.38 -0.82 -1.87 115.31 119.80 1stz h LEU 84 Ca 0.17 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1stz h LEU 84 Cb 0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1stz h LEU 84 CO -0.11 0.68 -0.13 -0.09 0.09 0.00 0.00 178.44 178.88 1stz h ARG 85 N 0.44 0.47 -0.47 1.13 9.65 -1.07 -1.14 114.38 123.38 1stz h ARG 85 Ca 0.07 -0.22 0.08 0.00 -1.10 0.00 0.00 59.98 58.82 1stz h ARG 85 Cb 0.58 -0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 29.08 1stz h ARG 85 CO 0.04 0.76 0.05 0.35 2.80 0.00 0.00 179.97 183.97 1stz h PHE 86 N 0.17 0.07 -0.75 2.20 3.57 -1.06 -1.82 116.94 119.33 1stz h PHE 86 Ca 0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1stz h PHE 86 Cb 0.63 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 1stz h PHE 86 CO 0.07 -0.05 0.43 -0.92 -2.23 0.00 0.00 178.31 175.61 1stz h TYR 87 N 0.17 1.00 -0.15 0.41 3.20 -1.13 -1.29 116.97 119.19 1stz h TYR 87 Ca 0.24 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 1stz h TYR 87 Cb 0.33 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1stz h TYR 87 CO -0.26 0.69 0.08 -0.92 -1.64 0.00 0.00 178.16 176.11 1stz h TYR 88 N 1.02 0.20 -0.93 -3.82 3.20 -0.81 0.11 116.97 115.95 1stz h TYR 88 Ca 0.27 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1stz h TYR 88 Cb -0.01 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.15 1stz h TYR 88 CO -0.01 0.20 0.58 0.93 -1.64 0.00 0.00 178.16 178.23 1stz h GLU 89 N 0.14 1.24 -0.47 1.82 4.39 -1.25 -1.97 114.58 118.49 1stz h GLU 89 Ca 0.05 -0.10 -0.11 0.00 0.34 0.00 0.00 59.36 59.55 1stz h GLU 89 Cb 0.07 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 1stz h GLU 89 CO -0.01 0.85 -0.14 1.49 -1.16 0.00 0.00 179.01 180.05 1stz h GLU 90 N 1.27 0.87 0.00 2.33 4.57 -0.96 -2.88 114.58 119.78 1stz h GLU 90 Ca 0.33 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1stz h GLU 90 Cb -0.09 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 1stz h GLU 90 CO -0.07 0.96 0.00 1.98 -1.18 0.00 0.00 179.01 180.70 1stz h MET 91 N 0.78 0.00 0.00 1.92 4.05 -0.37 -2.86 114.93 118.45 1stz h MET 91 Ca 0.12 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.53 1stz h MET 91 Cb 0.66 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.46 1stz h MET 91 CO 0.05 0.00 -0.03 -0.07 0.23 0.00 0.00 176.91 177.09 1stz h LEU 92 N 0.00 0.02 -0.64 3.39 4.07 -1.16 -3.36 115.31 117.63 1stz h LEU 92 Ca 0.00 -0.87 0.13 0.00 0.08 0.00 0.00 57.88 57.21 1stz h LEU 92 Cb 0.54 -0.01 -0.09 0.00 1.08 0.00 0.00 40.66 42.18 1stz h LEU 92 CO 0.00 0.89 0.12 0.11 -1.08 0.00 0.00 178.44 178.48 1stz h LYS 93 N -0.85 0.23 -5.80 1.13 1.57 -1.33 -3.31 116.57 108.22 1stz h LYS 93 Ca -0.00 -0.01 -0.41 0.00 -1.87 0.00 0.00 60.65 58.36 1stz h LYS 93 Cb 0.90 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.09 1stz h LYS 93 CO 0.01 0.15 1.08 0.42 -0.57 0.00 0.00 179.45 180.54 1stz s ILE 94 N -6.10 3.63 0.28 1.86 1.01 -1.14 -5.15 121.20 115.59 1stz s ILE 94 Ca -0.13 -0.65 -0.15 0.00 0.00 0.00 0.00 60.65 59.71 1stz s ILE 94 Cb 0.19 -4.44 0.06 0.00 0.01 0.00 0.00 42.46 38.27 1stz s ILE 94 CO 0.74 -1.29 0.78 -0.24 0.00 0.00 0.00 174.94 174.94 1stz n SER 95 N 12.29 -1.86 0.00 3.58 2.88 -1.25 -4.95 113.62 124.32 1stz n SER 95 Ca 0.39 -2.18 0.00 0.00 -1.33 0.00 0.00 58.87 55.75 1stz n SER 95 Cb 0.48 3.07 0.00 0.00 -0.75 0.00 0.00 64.21 67.01 1stz n SER 95 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 1stz n MET 111 N -0.54 0.00 -1.21 -1.46 0.00 -1.26 -5.23 117.12 107.42 1stz n MET 111 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 57.70 57.42 1stz n MET 111 Cb 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.63 1stz n MET 111 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1stz n PRO 112 N -1.81 2.62 -2.14 3.17 -0.04 -1.26 -4.96 135.00 130.58 1stz n PRO 112 Ca 0.00 -1.64 -0.36 0.00 -0.04 0.00 0.00 63.50 61.46 1stz n PRO 112 Cb 0.00 -2.25 0.01 0.00 -0.04 0.00 0.00 33.50 31.22 1stz n PRO 112 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1stz s LEU 113 N -0.43 3.85 0.00 1.53 1.43 -1.26 -4.94 118.68 118.86 1stz s LEU 113 Ca 0.66 2.35 0.08 0.00 -1.03 0.00 0.00 54.13 56.18 1stz s LEU 113 Cb 0.29 -4.41 0.09 0.00 0.03 0.00 0.00 46.19 42.19 1stz s LEU 113 CO -0.05 -1.22 0.82 0.00 0.23 0.00 0.00 176.35 176.12 1stz n ALA 114 N -0.99 2.43 -2.85 4.21 0.00 -1.26 -4.93 120.51 117.11 1stz n ALA 114 Ca 0.10 -0.65 -0.41 0.00 0.00 0.00 0.00 53.44 52.48 1stz n ALA 114 Cb 0.49 -0.27 -0.10 0.00 0.00 0.00 0.00 19.45 19.57 1stz n ALA 114 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1stz s ASP 115 N -0.70 5.84 0.34 0.00 -1.08 -1.25 -1.04 116.67 118.78 1stz s ASP 115 Ca 0.10 -1.12 0.02 0.00 -0.52 0.00 0.00 52.55 51.03 1stz s ASP 115 Cb 0.07 -2.06 0.61 0.00 -1.46 0.00 0.00 42.92 40.08 1stz s ASP 115 CO 0.10 -0.46 1.98 1.55 0.52 0.00 0.00 175.17 178.86 1stz h PRO 116 N 8.51 0.80 -0.93 4.34 0.13 -1.76 -1.62 132.00 141.47 1stz h PRO 116 Ca -0.26 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1stz h PRO 116 Cb 1.10 -0.17 -0.05 0.00 0.13 0.00 0.00 31.00 32.02 1stz h PRO 116 CO 0.72 0.57 0.59 0.93 -0.23 0.00 0.00 178.00 180.58 1stz h GLU 117 N 0.81 1.24 -0.51 0.86 5.08 -1.93 -0.27 114.58 119.86 1stz h GLU 117 Ca 0.21 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1stz h GLU 117 Cb -0.02 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 1stz h GLU 117 CO -0.04 0.84 0.03 -0.22 -1.00 0.00 0.00 179.01 178.62 1stz h LYS 118 N 1.27 0.89 -0.74 2.33 3.11 -1.72 -2.08 116.57 119.62 1stz h LYS 118 Ca 0.34 -0.27 -0.06 0.00 -2.81 0.00 0.00 60.65 57.85 1stz h LYS 118 Cb -0.11 -0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 31.00 1stz h LYS 118 CO -0.07 0.90 0.24 0.28 -2.81 0.00 0.00 179.45 177.99 1stz h VAL 119 N 0.76 1.26 -0.41 2.00 2.07 -0.87 -1.49 116.25 119.57 1stz h VAL 119 Ca 0.15 -0.90 -0.11 0.00 0.82 0.00 0.00 66.70 66.66 1stz h VAL 119 Cb 0.48 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1stz h VAL 119 CO 0.02 0.36 -0.19 -0.07 0.02 0.00 0.00 177.57 177.70 1stz h LEU 120 N 1.11 0.80 -0.30 2.57 3.38 -1.00 -1.96 115.31 119.91 1stz h LEU 120 Ca 0.24 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1stz h LEU 120 Cb 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1stz h LEU 120 CO -0.01 0.98 -0.07 0.15 0.09 0.00 0.00 178.44 179.59 1stz h PHE 121 N 0.70 0.65 -0.44 1.13 3.04 -1.13 -0.68 116.94 120.22 1stz h PHE 121 Ca 0.10 -0.14 -0.09 0.00 3.98 0.00 0.00 57.97 61.82 1stz h PHE 121 Cb 0.70 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.04 1stz h PHE 121 CO 0.04 0.77 -0.08 -0.07 -2.02 0.00 0.00 178.31 176.95 1stz h LEU 122 N 0.35 0.83 -0.36 0.59 3.38 -1.22 -2.41 115.31 116.48 1stz h LEU 122 Ca 0.08 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1stz h LEU 122 Cb 0.55 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1stz h LEU 122 CO 0.03 0.99 0.07 0.00 0.09 0.00 0.00 178.44 179.61 1stz h ALA 123 N 0.88 0.48 -0.41 1.53 0.00 -1.30 -1.91 119.26 118.52 1stz h ALA 123 Ca 0.12 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1stz h ALA 123 Cb 0.60 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1stz h ALA 123 CO 0.04 0.17 0.15 0.78 0.00 0.00 0.00 179.25 180.39 1stz h GLY 124 N 0.43 0.53 1.88 0.00 0.00 -1.09 -0.68 103.07 104.15 1stz h GLY 124 Ca 0.11 -0.09 -0.15 0.00 0.00 0.00 0.00 47.33 47.21 1stz h GLY 124 CO 0.01 0.03 -0.65 3.43 0.00 0.00 0.00 176.54 179.35 1stz h ASN 125 N 0.31 0.14 0.34 0.19 4.21 -1.39 -1.65 115.58 117.72 1stz h ASN 125 Ca 0.19 -0.08 -0.02 0.00 1.21 0.00 0.00 56.30 57.60 1stz h ASN 125 Cb 0.17 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.34 1stz h ASN 125 CO -0.19 0.75 -0.16 0.25 -1.29 0.00 0.00 177.43 176.79 1stz h LEU 126 N 0.08 -0.38 -0.69 1.61 6.46 -1.11 -1.89 115.31 119.40 1stz h LEU 126 Ca -0.01 -0.16 0.15 0.00 -0.12 0.00 0.00 57.88 57.74 1stz h LEU 126 Cb 1.16 0.10 -0.12 0.00 -0.73 0.00 0.00 40.66 41.08 1stz h LEU 126 CO 0.09 -0.02 0.01 0.25 -0.62 0.00 0.00 178.44 178.15 1stz h LEU 127 N -0.80 -0.31 -0.06 2.25 6.46 -1.10 -1.93 115.31 119.83 1stz h LEU 127 Ca -0.05 0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1stz h LEU 127 Cb 0.52 0.31 -0.00 0.00 -0.73 0.00 0.00 40.66 40.75 1stz h LEU 127 CO 0.08 -0.14 0.02 0.00 -0.62 0.00 0.00 178.44 177.77 1stz h ALA 128 N 1.64 0.08 -0.61 1.25 0.00 -1.23 -2.77 119.26 117.60 1stz h ALA 128 Ca 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1stz h ALA 128 Cb 0.62 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1stz h ALA 128 CO -0.60 -0.32 0.38 -0.09 0.00 0.00 0.00 179.25 178.63 1stz h ARG 129 N -0.10 0.82 0.00 0.00 2.43 -1.00 -0.95 114.38 115.58 1stz h ARG 129 Ca 0.02 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 1stz h ARG 129 Cb 0.20 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1stz h ARG 129 CO -0.00 0.57 -0.32 -0.07 -1.51 0.00 0.00 179.97 178.64 1stz h LEU 130 N 0.83 0.00 -1.20 3.80 3.38 -1.35 -3.21 115.31 117.56 1stz h LEU 130 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1stz h LEU 130 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1stz h LEU 130 CO -0.04 0.32 -0.23 0.35 0.09 0.00 0.00 178.44 178.93 1stz n THR 131 N -3.22 0.00 -3.92 0.22 -2.24 -1.05 -4.96 114.28 99.11 1stz n THR 131 Ca 0.02 -0.38 -0.28 0.00 -2.27 0.00 0.00 64.05 61.14 1stz n THR 131 Cb 0.62 1.27 0.01 0.00 -2.10 0.00 0.00 70.33 70.13 1stz n THR 131 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1stz n GLU 132 N 0.31 -4.43 -3.06 -0.78 1.02 -0.41 -4.96 120.64 108.32 1stz n GLU 132 Ca 0.08 0.52 -0.12 0.00 -0.02 0.00 0.00 57.16 57.62 1stz n GLU 132 Cb 0.40 -5.11 -0.03 0.00 -0.02 0.00 0.00 31.44 26.69 1stz n GLU 132 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1stz n GLY 133 N -1.69 3.87 3.24 0.62 0.00 -0.92 -4.58 105.19 105.72 1stz n GLY 133 Ca -0.13 -2.17 -0.34 0.00 0.00 0.00 0.00 46.02 43.38 1stz n GLY 133 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1stz s TYR 134 N -1.91 2.84 -0.11 1.61 6.14 -0.14 -4.36 117.35 121.42 1stz s TYR 134 Ca 0.03 -1.17 0.01 0.00 0.64 0.00 0.00 57.07 56.58 1stz s TYR 134 Cb 0.00 -1.97 -0.02 0.00 0.42 0.00 0.00 41.96 40.40 1stz s TYR 134 CO 0.02 -0.58 -0.13 0.08 0.64 0.00 0.00 175.55 175.58 1stz s VAL 135 N 1.15 3.06 -0.15 3.14 1.01 -0.12 -0.46 120.40 128.03 1stz s VAL 135 Ca 0.01 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 1stz s VAL 135 Cb -0.14 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1stz s VAL 135 CO -0.05 0.54 -0.13 -0.76 0.00 0.00 0.00 175.10 174.71 1stz s LEU 136 N 0.08 2.64 -0.24 3.92 1.43 -0.32 -1.95 118.68 124.23 1stz s LEU 136 Ca -0.05 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1stz s LEU 136 Cb -0.15 -1.61 0.03 0.00 0.03 0.00 0.00 46.19 44.49 1stz s LEU 136 CO 0.04 0.11 -0.07 -0.63 0.23 0.00 0.00 176.35 176.03 1stz s ILE 137 N 0.69 2.78 -0.03 -0.59 1.01 0.06 -0.78 121.20 124.34 1stz s ILE 137 Ca -0.06 -1.03 -0.30 0.00 0.00 0.00 0.00 60.65 59.26 1stz s ILE 137 Cb -0.15 -2.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 1stz s ILE 137 CO 0.02 0.22 1.52 -0.70 0.00 0.00 0.00 174.94 176.01 1stz s GLU 138 N 1.32 4.22 0.65 2.79 2.12 -0.20 -0.55 118.70 129.04 1stz s GLU 138 Ca 0.00 2.07 -0.15 0.00 0.36 0.00 0.00 54.97 57.25 1stz s GLU 138 Cb -0.16 -3.77 -0.01 0.00 0.26 0.00 0.00 34.13 30.45 1stz s GLU 138 CO -0.05 -0.72 1.11 1.03 -0.54 0.00 0.00 175.26 176.09 1stz s ARG 139 N 3.22 2.86 0.11 4.30 0.52 -0.88 -4.42 118.95 124.65 1stz s ARG 139 Ca 0.68 1.41 -0.36 0.00 -0.52 0.00 0.00 55.73 56.95 1stz s ARG 139 Cb -0.32 -1.96 -0.16 0.00 0.52 0.00 0.00 34.95 33.03 1stz s ARG 139 CO 0.27 -1.21 1.31 -2.30 0.02 0.00 0.00 175.30 173.39 1stz n PRO 140 N -2.31 1.21 -1.68 3.54 -0.02 -1.26 -4.81 135.00 129.67 1stz n PRO 140 Ca 0.10 0.44 -0.56 0.00 -2.02 0.00 0.00 63.50 61.46 1stz n PRO 140 Cb 0.52 -2.05 -0.07 0.00 -0.02 0.00 0.00 33.50 31.88 1stz n PRO 140 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1stz n ASN 141 N 2.44 2.53 0.19 2.55 4.05 -1.26 -4.87 115.26 120.88 1stz n ASN 141 Ca 0.17 1.01 0.14 0.00 0.45 0.00 0.00 54.58 56.35 1stz n ASN 141 Cb 0.21 -1.18 0.45 0.00 1.23 0.00 0.00 39.78 40.49 1stz n ASN 141 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 1stz h THR 142 N 5.44 0.00 0.00 -0.44 1.35 -1.95 -3.10 112.91 114.21 1stz h THR 142 Ca -0.45 -0.56 -0.05 0.00 -0.55 0.00 0.00 66.41 64.80 1stz h THR 142 Cb 1.31 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 69.22 1stz h THR 142 CO 0.97 0.00 -0.24 -0.09 -0.25 0.00 0.00 175.52 175.91 1stz h ARG 143 N 0.00 0.00 -0.02 4.72 2.43 -1.92 0.30 114.38 119.89 1stz h ARG 143 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1stz h ARG 143 Cb 0.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1stz h ARG 143 CO 0.00 0.24 -0.18 -0.25 -1.51 0.00 0.00 179.97 178.27 1stz n ASP 144 N -4.19 2.24 -4.56 -3.80 8.00 -1.18 -4.78 116.55 108.28 1stz n ASP 144 Ca -0.02 -1.62 -0.40 0.00 0.71 0.00 0.00 54.79 53.45 1stz n ASP 144 Cb 0.30 0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.59 1stz n ASP 144 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1stz s LEU 145 N -1.91 3.48 0.21 0.64 2.96 -1.08 -4.97 118.68 118.01 1stz s LEU 145 Ca 0.19 -1.40 -0.30 0.00 -0.22 0.00 0.00 54.13 52.41 1stz s LEU 145 Cb 0.16 -2.57 -0.09 0.00 0.50 0.00 0.00 46.19 44.19 1stz s LEU 145 CO 0.35 -1.56 1.24 -0.54 -1.32 0.00 0.00 176.35 174.52 1stz s LYS 146 N 5.08 4.46 -0.36 1.98 1.02 -1.26 -1.93 119.74 128.73 1stz s LYS 146 Ca 0.47 1.96 -0.29 0.00 0.02 0.00 0.00 55.97 58.13 1stz s LYS 146 Cb -0.00 -3.20 0.02 0.00 -0.52 0.00 0.00 37.83 34.12 1stz s LYS 146 CO -0.09 -0.13 1.10 0.42 -0.92 0.00 0.00 175.35 175.73 1stz s ILE 147 N -0.21 4.42 -0.02 2.17 1.01 0.59 -4.41 121.20 124.76 1stz s ILE 147 Ca 0.53 1.60 0.08 0.00 0.00 0.00 0.00 60.65 62.86 1stz s ILE 147 Cb -0.35 -4.46 -0.23 0.00 0.01 0.00 0.00 42.46 37.43 1stz s ILE 147 CO 0.39 -0.61 0.77 -0.07 0.00 0.00 0.00 174.94 175.42 1stz h LEU 148 N 10.39 0.08 -7.00 2.97 4.07 -1.25 -0.90 115.31 123.67 1stz h LEU 148 Ca -0.21 -0.14 -0.05 0.00 0.08 0.00 0.00 57.88 57.56 1stz h LEU 148 Cb 1.06 -0.03 -0.19 0.00 1.08 0.00 0.00 40.66 42.58 1stz h LEU 148 CO 1.06 1.12 0.21 -0.60 -1.08 0.00 0.00 178.44 179.16 1stz s ARG 149 N -2.62 1.01 -0.09 1.13 3.52 -1.17 -4.84 118.95 115.89 1stz s ARG 149 Ca -0.06 0.29 0.03 0.00 -0.13 0.00 0.00 55.73 55.86 1stz s ARG 149 Cb 0.08 0.48 -0.01 0.00 -1.56 0.00 0.00 34.95 33.94 1stz s ARG 149 CO 0.82 -0.31 -0.18 0.08 -0.81 0.00 0.00 175.30 174.91 1stz s VAL 150 N -1.10 2.66 -0.05 7.11 1.01 -1.26 -0.95 120.40 127.81 1stz s VAL 150 Ca -0.10 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.11 1stz s VAL 150 Cb -0.00 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1stz s VAL 150 CO 0.09 0.56 -0.23 -0.04 0.00 0.00 0.00 175.10 175.47 1stz s MET 151 N -0.02 2.47 -0.37 2.72 1.00 -0.12 -4.84 119.30 120.14 1stz s MET 151 Ca -0.05 -0.88 0.00 0.00 0.00 0.00 0.00 55.69 54.76 1stz s MET 151 Cb -0.14 -2.18 0.13 0.00 0.00 0.00 0.00 34.83 32.63 1stz s MET 151 CO 0.04 0.45 0.19 -0.51 0.00 0.00 0.00 175.02 175.19 1stz s LEU 152 N -0.32 1.97 -0.42 -0.03 1.43 -1.26 -1.98 118.68 118.08 1stz s LEU 152 Ca 0.01 -2.17 -0.15 0.00 -1.03 0.00 0.00 54.13 50.80 1stz s LEU 152 Cb -0.13 -0.77 0.03 0.00 0.03 0.00 0.00 46.19 45.35 1stz s LEU 152 CO 0.02 -0.33 0.31 -0.63 0.23 0.00 0.00 176.35 175.95 1stz s ILE 153 N 0.98 5.19 0.05 -0.59 -1.09 -0.05 -4.82 121.20 120.86 1stz s ILE 153 Ca 0.15 -0.75 -0.30 0.00 -2.23 0.00 0.00 60.65 57.51 1stz s ILE 153 Cb -0.22 -3.93 -0.08 0.00 -1.58 0.00 0.00 42.46 36.66 1stz s ILE 153 CO -0.08 -0.35 1.68 -2.84 -1.23 0.00 0.00 174.94 172.12 1stz s PRO 154 N 1.66 4.19 -0.18 2.79 0.02 -1.26 -0.01 135.00 142.21 1stz s PRO 154 Ca 0.05 2.34 0.11 0.00 0.02 0.00 0.00 61.00 63.51 1stz s PRO 154 Cb -0.20 -3.72 -0.23 0.00 0.02 0.00 0.00 34.50 30.38 1stz s PRO 154 CO 0.09 -0.78 0.12 1.33 -0.33 0.00 0.00 177.00 177.44 1stz n VAL 155 N 4.93 1.49 -3.64 3.83 0.24 -0.48 -4.94 118.33 119.77 1stz n VAL 155 Ca 0.16 -0.75 -0.00 0.00 -2.04 0.00 0.00 64.34 61.71 1stz n VAL 155 Cb 0.41 -0.93 -0.00 0.00 -1.47 0.00 0.00 33.84 31.85 1stz n VAL 155 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1stz n SER 156 N -3.00 -0.01 0.30 -1.34 3.41 -1.14 -4.99 113.62 106.84 1stz n SER 156 Ca -0.34 -1.01 0.15 0.00 -0.26 0.00 0.00 58.87 57.41 1stz n SER 156 Cb 1.09 0.02 0.91 0.00 -0.26 0.00 0.00 64.21 65.97 1stz n SER 156 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1stz h GLU 157 N 0.00 0.00 0.00 4.33 4.81 -1.96 -3.27 114.58 118.49 1stz h GLU 157 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1stz h GLU 157 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1stz h GLU 157 CO 0.00 0.02 -1.65 -0.25 -0.73 0.00 0.00 179.01 176.40 1stz n ASP 158 N -3.77 0.31 -3.82 1.04 8.00 -1.26 -4.67 116.55 112.37 1stz n ASP 158 Ca -0.03 -0.19 -0.12 0.00 0.71 0.00 0.00 54.79 55.16 1stz n ASP 158 Cb 0.10 1.59 -0.11 0.00 -0.02 0.00 0.00 41.12 42.67 1stz n ASP 158 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1stz s TYR 159 N -3.38 -0.15 0.21 1.24 1.51 -1.23 -1.15 117.35 114.41 1stz s TYR 159 Ca -0.03 0.34 0.07 0.00 -1.01 0.00 0.00 57.07 56.43 1stz s TYR 159 Cb 0.14 0.04 -0.05 0.00 -0.11 0.00 0.00 41.96 41.99 1stz s TYR 159 CO 0.88 -0.17 -0.12 -0.48 -1.11 0.00 0.00 175.55 174.55 1stz s LEU 160 N -0.39 2.53 -0.17 -1.29 2.34 -0.75 -1.38 118.68 119.57 1stz s LEU 160 Ca -0.05 -1.05 -0.03 0.00 0.06 0.00 0.00 54.13 53.06 1stz s LEU 160 Cb -0.03 -0.63 -0.02 0.00 -0.56 0.00 0.00 46.19 44.95 1stz s LEU 160 CO 0.01 -0.22 -0.07 -0.63 -1.06 0.00 0.00 176.35 174.38 1stz s ILE 161 N -3.02 3.43 -0.09 1.48 -1.09 0.99 -0.99 121.20 121.91 1stz s ILE 161 Ca 0.23 -0.50 -0.07 0.00 -2.23 0.00 0.00 60.65 58.08 1stz s ILE 161 Cb 0.00 -2.51 -0.04 0.00 -1.58 0.00 0.00 42.46 38.34 1stz s ILE 161 CO 0.07 0.48 0.16 0.12 -1.23 0.00 0.00 174.94 174.54 1stz s PHE 162 N 0.77 3.60 0.28 3.97 5.36 0.56 -0.88 117.98 131.64 1stz s PHE 162 Ca -0.03 0.53 -0.19 0.00 -0.96 0.00 0.00 56.93 56.28 1stz s PHE 162 Cb -0.15 -1.94 0.02 0.00 -0.34 0.00 0.00 43.02 40.61 1stz s PHE 162 CO 0.02 0.72 0.69 -1.54 -1.46 0.00 0.00 175.22 173.64 1stz s SER 163 N -1.20 -0.21 0.13 6.13 1.04 -0.84 -0.53 113.70 118.23 1stz s SER 163 Ca 0.18 -0.70 0.09 0.00 0.48 0.00 0.00 55.95 56.00 1stz s SER 163 Cb -0.12 0.72 -0.04 0.00 0.10 0.00 0.00 66.02 66.67 1stz s SER 163 CO 0.07 -1.34 -0.21 0.27 0.98 0.00 0.00 173.24 173.01 1stz s ILE 164 N -3.83 1.82 -0.19 -1.02 -4.36 -0.56 -0.94 121.20 112.11 1stz s ILE 164 Ca 0.13 -1.70 -0.11 0.00 -0.26 0.00 0.00 60.65 58.71 1stz s ILE 164 Cb -0.05 -1.71 -0.05 0.00 1.25 0.00 0.00 42.46 41.90 1stz s ILE 164 CO 0.08 -0.13 0.16 -0.22 0.24 0.00 0.00 174.94 175.06 1stz s LEU 165 N -2.20 4.22 0.00 0.37 2.96 -0.12 -1.33 118.68 122.57 1stz s LEU 165 Ca 0.11 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.30 1stz s LEU 165 Cb -0.09 -2.14 0.01 0.00 0.50 0.00 0.00 46.19 44.47 1stz s LEU 165 CO 0.05 0.16 0.07 0.35 -1.32 0.00 0.00 176.35 175.67 1stz n THR 166 N 3.54 0.00 0.31 3.68 -2.24 0.36 -0.71 114.28 119.22 1stz n THR 166 Ca -0.15 -2.45 0.21 0.00 -2.27 0.00 0.00 64.05 59.39 1stz n THR 166 Cb 0.52 0.42 1.04 0.00 -2.10 0.00 0.00 70.33 70.20 1stz n THR 166 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1stz h GLU 167 N 0.00 0.00 -0.19 -0.78 4.11 -1.95 -2.20 114.58 113.57 1stz h GLU 167 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 1stz h GLU 167 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1stz h GLU 167 CO 0.70 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.97 1stz n PHE 168 N -3.01 0.23 0.00 2.06 3.01 -1.26 -4.62 117.46 113.86 1stz n PHE 168 Ca -0.02 -0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.33 1stz n PHE 168 Cb 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 1stz n PHE 168 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1stz n GLY 169 N 1.37 0.53 3.51 1.37 0.00 -0.83 -4.27 105.19 106.86 1stz n GLY 169 Ca 0.17 -1.98 -0.36 0.00 0.00 0.00 0.00 46.02 43.84 1stz n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1stz s VAL 170 N -1.29 4.50 0.32 1.61 1.01 -0.21 -0.49 120.40 125.86 1stz s VAL 170 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1stz s VAL 170 Cb 0.00 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1stz s VAL 170 CO 0.00 0.36 0.19 -0.94 0.00 0.00 0.00 175.10 174.71 1stz s SER 171 N 1.29 1.66 -1.45 3.32 1.04 -0.45 -3.91 113.70 115.20 1stz s SER 171 Ca 0.05 -1.63 -0.03 0.00 0.48 0.00 0.00 55.95 54.83 1stz s SER 171 Cb -0.15 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1stz s SER 171 CO 0.04 -0.94 0.33 0.29 0.98 0.00 0.00 173.24 173.93 1stz n LYS 172 N -0.62 -3.23 -2.26 4.02 4.76 -1.26 -1.50 118.16 118.06 1stz n LYS 172 Ca 0.02 0.84 -0.42 0.00 -2.87 0.00 0.00 58.31 55.88 1stz n LYS 172 Cb 0.64 -5.43 -0.03 0.00 -1.84 0.00 0.00 35.03 28.37 1stz n LYS 172 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1stz s VAL 173 N -3.03 3.92 -0.16 -0.18 1.01 -1.26 -4.30 120.40 116.40 1stz s VAL 173 Ca 0.16 1.20 -0.05 0.00 0.00 0.00 0.00 61.98 63.30 1stz s VAL 173 Cb -0.07 -3.78 0.08 0.00 0.00 0.00 0.00 36.38 32.61 1stz s VAL 173 CO 0.20 -0.06 0.28 -0.89 0.00 0.00 0.00 175.10 174.63 1stz s THR 174 N 3.09 -0.43 0.23 3.92 2.01 0.31 -4.98 115.64 119.80 1stz s THR 174 Ca 0.62 0.16 -0.30 0.00 0.31 0.00 0.00 61.69 62.48 1stz s THR 174 Cb -0.28 -0.54 -0.09 0.00 0.01 0.00 0.00 72.50 71.60 1stz s THR 174 CO 0.23 0.03 1.00 -2.16 -0.69 0.00 0.00 174.62 173.03 1stz s PRO 175 N 2.43 4.76 -0.02 4.92 0.04 -1.26 -0.32 135.00 145.54 1stz s PRO 175 Ca 0.03 1.60 0.02 0.00 0.04 0.00 0.00 61.00 62.69 1stz s PRO 175 Cb -0.13 -3.26 0.01 0.00 0.04 0.00 0.00 34.50 31.15 1stz s PRO 175 CO -0.10 0.36 -0.05 0.42 0.04 0.00 0.00 177.00 177.67 1stz s ILE 176 N -0.98 0.47 0.16 0.56 1.01 -0.16 -4.96 121.20 117.29 1stz s ILE 176 Ca 0.43 -0.19 -0.30 0.00 0.00 0.00 0.00 60.65 60.59 1stz s ILE 176 Cb -0.28 -0.43 -0.08 0.00 0.01 0.00 0.00 42.46 41.68 1stz s ILE 176 CO 0.35 0.16 1.24 -0.54 0.00 0.00 0.00 174.94 176.14 1stz s LYS 177 N 0.23 4.44 0.01 2.79 1.02 -1.26 -1.80 119.74 125.16 1stz s LYS 177 Ca -0.02 1.91 0.08 0.00 0.02 0.00 0.00 55.97 57.96 1stz s LYS 177 Cb -0.07 -3.25 -0.02 0.00 -0.52 0.00 0.00 37.83 33.97 1stz s LYS 177 CO -0.00 -0.19 -0.26 0.95 -0.92 0.00 0.00 175.35 174.93 1stz s THR 178 N 0.31 2.06 0.00 2.17 -4.23 -0.30 -4.92 115.64 110.74 1stz s THR 178 Ca 0.56 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.86 1stz s THR 178 Cb -0.33 -1.73 0.00 0.00 1.34 0.00 0.00 72.50 71.78 1stz s THR 178 CO 0.35 0.49 0.00 0.00 -0.54 0.00 0.00 174.62 174.92 1stz n GLN 179 N 2.18 0.00 -2.42 3.99 6.02 -1.26 -4.48 117.38 121.42 1stz n GLN 179 Ca -0.16 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.48 1stz n GLN 179 Cb 0.51 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.76 1stz n GLN 179 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1stz s GLU 180 N 0.35 3.61 0.65 -1.09 8.01 -1.26 -4.88 118.70 124.09 1stz s GLU 180 Ca 0.00 1.45 -0.14 0.00 0.01 0.00 0.00 54.97 56.29 1stz s GLU 180 Cb 0.00 -2.06 -0.01 0.00 -4.31 0.00 0.00 34.13 27.75 1stz s GLU 180 CO 0.00 -0.60 1.08 1.03 0.01 0.00 0.00 175.26 176.77 1stz s ARG 181 N -3.28 2.99 0.14 1.61 0.52 -1.26 -5.08 118.95 114.59 1stz s ARG 181 Ca 0.69 1.23 -0.07 0.00 -0.52 0.00 0.00 55.73 57.06 1stz s ARG 181 Cb -0.19 -1.99 -0.02 0.00 0.52 0.00 0.00 34.95 33.28 1stz s ARG 181 CO 0.23 -1.08 0.21 -1.17 0.02 0.00 0.00 175.30 173.51 1stz s LEU 182 N -4.91 1.26 -0.94 2.53 2.96 -1.26 -5.07 118.68 113.25 1stz s LEU 182 Ca 0.64 -0.93 -0.24 0.00 -0.22 0.00 0.00 54.13 53.37 1stz s LEU 182 Cb -0.17 0.92 0.01 0.00 0.50 0.00 0.00 46.19 47.45 1stz s LEU 182 CO 0.43 -0.82 1.64 0.21 -1.32 0.00 0.00 176.35 176.49 1stz s ASN 183 N -2.97 5.93 0.44 3.68 2.47 -1.26 -4.78 114.94 118.44 1stz s ASN 183 Ca 0.17 -1.04 0.24 0.00 0.42 0.00 0.00 52.86 52.66 1stz s ASN 183 Cb 0.05 -2.56 0.81 0.00 -1.45 0.00 0.00 41.25 38.09 1stz s ASN 183 CO -0.01 -2.02 1.78 -0.50 -3.72 0.00 0.00 177.10 172.62 1stz h TRP 184 N 10.57 0.00 -0.32 0.43 4.06 -1.97 -2.73 115.95 125.98 1stz h TRP 184 Ca 0.12 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.03 1stz h TRP 184 Cb 1.02 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.16 1stz h TRP 184 CO 1.24 0.19 0.04 1.49 -3.56 0.00 0.00 178.44 177.84 1stz h GLU 185 N 0.00 0.48 -0.12 0.49 4.81 -1.88 -0.44 114.58 117.93 1stz h GLU 185 Ca -0.00 -0.09 -0.14 0.00 -0.13 0.00 0.00 59.36 59.00 1stz h GLU 185 Cb 0.82 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.13 1stz h GLU 185 CO 0.02 0.48 -0.49 1.49 -0.73 0.00 0.00 179.01 179.79 1stz h GLU 186 N 0.47 0.54 -0.86 1.92 4.81 -1.89 -2.33 114.58 117.24 1stz h GLU 186 Ca 0.11 -0.42 0.05 0.00 -0.13 0.00 0.00 59.36 58.96 1stz h GLU 186 Cb 0.25 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.66 1stz h GLU 186 CO 0.00 1.05 0.55 0.82 -0.73 0.00 0.00 179.01 180.70 1stz h ILE 187 N 0.15 1.09 -0.57 2.32 1.08 -1.41 -2.36 117.51 117.82 1stz h ILE 187 Ca -0.03 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 1stz h ILE 187 Cb 1.12 -0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.82 1stz h ILE 187 CO 0.10 0.19 0.34 -0.08 -0.69 0.00 0.00 178.15 178.01 1stz h GLU 188 N 1.03 0.79 -0.74 2.37 4.81 -1.00 -0.38 114.58 121.45 1stz h GLU 188 Ca 0.36 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 1stz h GLU 188 Cb 0.09 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1stz h GLU 188 CO -0.15 0.58 0.39 0.00 -0.73 0.00 0.00 179.01 179.11 1stz h ARG 189 N 0.77 1.03 -0.12 1.92 3.08 -1.12 -0.69 114.38 119.26 1stz h ARG 189 Ca 0.20 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 60.14 1stz h ARG 189 Cb 0.00 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1stz h ARG 189 CO -0.04 0.78 0.03 0.37 -1.07 0.00 0.00 179.97 180.04 1stz h GLN 190 N 1.02 0.08 -0.70 0.04 4.15 -0.93 -0.50 115.11 118.27 1stz h GLN 190 Ca 0.26 -0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.74 1stz h GLN 190 Cb 0.05 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.68 1stz h GLN 190 CO -0.04 0.05 0.46 -0.07 -1.93 0.00 0.00 178.83 177.30 1stz h LEU 191 N 0.08 0.62 -0.24 -2.39 3.38 -0.69 -2.09 115.31 113.98 1stz h LEU 191 Ca 0.05 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 1stz h LEU 191 Cb 0.04 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.66 1stz h LEU 191 CO -0.06 0.40 -0.74 0.78 0.09 0.00 0.00 178.44 178.91 1stz h ASN 192 N 0.71 0.83 -1.00 -0.43 2.35 -0.46 -1.15 115.58 116.42 1stz h ASN 192 Ca 0.30 -0.54 0.02 0.00 -0.55 0.00 0.00 56.30 55.54 1stz h ASN 192 Cb 0.29 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.36 1stz h ASN 192 CO -0.10 1.32 0.66 -0.26 -1.65 0.00 0.00 177.43 177.40 1stz h PHE 193 N 0.49 1.25 0.03 1.19 0.05 -0.76 -1.88 116.94 117.31 1stz h PHE 193 Ca -0.04 0.03 -0.22 0.00 3.82 0.00 0.00 57.97 61.56 1stz h PHE 193 Cb 1.35 -0.42 -0.01 0.00 2.00 0.00 0.00 35.95 38.87 1stz h PHE 193 CO 0.07 0.76 -0.99 -0.07 -0.18 0.00 0.00 178.31 177.90 1stz h LEU 194 N 1.32 0.23 0.00 1.54 4.07 -1.18 -3.40 115.31 117.90 1stz h LEU 194 Ca 0.38 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1stz h LEU 194 Cb -0.09 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.57 1stz h LEU 194 CO -0.10 1.08 -1.13 0.18 -1.08 0.00 0.00 178.44 177.39 1stz n LEU 195 N -3.56 0.01 -4.66 1.67 4.77 -0.45 -4.84 117.00 109.94 1stz n LEU 195 Ca -0.04 -0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.48 1stz n LEU 195 Cb 0.89 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.95 1stz n LEU 195 CO 0.49 0.00 1.15 -0.60 -1.33 0.00 0.00 177.39 177.10 1stz s ARG 196 N -2.24 4.23 0.00 3.23 3.52 -0.71 -1.54 118.95 125.43 1stz s ARG 196 Ca -0.01 1.81 0.00 0.00 -0.13 0.00 0.00 55.73 57.39 1stz s ARG 196 Cb 0.03 -3.80 0.00 0.00 -1.56 0.00 0.00 34.95 29.62 1stz s ARG 196 CO 0.18 -0.72 0.00 0.41 -0.81 0.00 0.00 175.30 174.35 1stz n GLY 197 N 3.73 1.34 3.94 8.12 0.00 -0.34 -4.96 105.19 117.01 1stz n GLY 197 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1stz n GLY 197 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1stz s ARG 198 N -0.90 2.89 0.17 1.61 1.81 -0.59 -4.78 118.95 119.17 1stz s ARG 198 Ca 0.00 -0.26 0.05 0.00 -1.72 0.00 0.00 55.73 53.79 1stz s ARG 198 Cb 0.00 -2.39 -0.04 0.00 -0.45 0.00 0.00 34.95 32.08 1stz s ARG 198 CO 0.00 -0.58 0.17 0.95 -0.68 0.00 0.00 175.30 175.16 1stz s THR 199 N -2.83 4.63 0.30 0.02 -4.23 -1.26 -0.30 115.64 111.97 1stz s THR 199 Ca 0.53 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 1stz s THR 199 Cb -0.10 -3.38 0.28 0.00 1.34 0.00 0.00 72.50 70.64 1stz s THR 199 CO 0.42 -0.12 1.91 0.58 -0.54 0.00 0.00 174.62 176.86 1stz h VAL 200 N 1.93 1.07 -0.91 2.29 2.07 -1.48 -2.15 116.25 119.06 1stz h VAL 200 Ca -0.48 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 66.70 1stz h VAL 200 Cb 1.20 -0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 1stz h VAL 200 CO 0.64 0.19 0.60 1.23 0.02 0.00 0.00 177.57 180.25 1stz h GLY 201 N 1.05 1.30 1.16 2.17 0.00 -1.21 -0.97 103.07 106.58 1stz h GLY 201 Ca 0.40 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 1stz h GLY 201 CO -0.15 0.43 0.27 0.83 0.00 0.00 0.00 176.54 177.91 1stz h GLU 202 N 1.19 1.07 -0.08 4.80 5.08 -1.65 -1.28 114.58 123.71 1stz h GLU 202 Ca 0.35 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1stz h GLU 202 Cb -0.07 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 1stz h GLU 202 CO -0.10 0.88 0.04 0.28 -1.00 0.00 0.00 179.01 179.12 1stz h VAL 203 N 1.04 1.08 0.00 3.13 2.07 -1.08 -1.39 116.25 121.10 1stz h VAL 203 Ca 0.24 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1stz h VAL 203 Cb 0.22 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1stz h VAL 203 CO -0.02 0.07 -0.06 -0.07 0.02 0.00 0.00 177.57 177.51 1stz h LEU 204 N 0.04 0.00 -1.85 2.57 3.38 -0.88 -2.16 115.31 116.40 1stz h LEU 204 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1stz h LEU 204 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1stz h LEU 204 CO -0.00 0.06 0.00 0.23 0.09 0.00 0.00 178.44 178.82 1stz n MET 205 N -4.25 2.28 -1.95 1.13 2.81 -0.51 -4.92 117.12 111.71 1stz n MET 205 Ca -0.03 -1.73 -0.14 0.00 -1.81 0.00 0.00 57.70 53.99 1stz n MET 205 Cb 0.15 -1.45 -0.03 0.00 -0.71 0.00 0.00 33.22 31.18 1stz n MET 205 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1stz n GLY 206 N 1.13 0.42 0.09 3.03 0.00 -0.81 -4.92 105.19 104.13 1stz n GLY 206 Ca 0.16 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1stz n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1stz h LYS 207 N 0.00 0.00 -3.93 1.61 1.57 -1.45 -3.40 116.57 110.97 1stz h LYS 207 Ca -0.32 0.00 -0.78 0.00 -1.87 0.00 0.00 60.65 57.68 1stz h LYS 207 Cb 1.13 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.19 1stz h LYS 207 CO 0.41 0.00 0.59 0.42 -0.57 0.00 0.00 179.45 180.30 1stz s ILE 208 N -3.18 5.67 0.54 1.86 1.01 -1.26 -4.88 121.20 120.97 1stz s ILE 208 Ca 0.06 -3.00 0.30 0.00 0.00 0.00 0.00 60.65 58.01 1stz s ILE 208 Cb 0.12 -4.65 0.34 0.00 0.01 0.00 0.00 42.46 38.28 1stz s ILE 208 CO 0.71 -1.26 2.21 -0.08 0.00 0.00 0.00 174.94 176.51 1stz h GLU 209 N 7.09 0.00 0.00 2.79 4.22 -1.97 -1.19 114.58 125.51 1stz h GLU 209 Ca 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.62 1stz h GLU 209 Cb 0.91 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 1stz h GLU 209 CO 1.02 0.04 -0.06 0.66 -2.18 0.00 0.00 179.01 178.48 1stz h SER 210 N 0.00 0.00 0.38 1.04 4.64 -1.98 -2.53 113.55 115.10 1stz h SER 210 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1stz h SER 210 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1stz h SER 210 CO 0.00 0.06 0.00 0.18 -0.87 0.00 0.00 176.83 176.21 1stz n LEU 211 N -3.91 0.00 -1.14 5.97 4.77 -0.45 -1.62 117.00 120.62 1stz n LEU 211 Ca -0.03 0.41 0.10 0.00 -0.03 0.00 0.00 56.01 56.47 1stz n LEU 211 Cb 0.15 -0.41 0.27 0.00 -2.33 0.00 0.00 43.42 41.11 1stz n LEU 211 CO 0.30 -0.22 0.73 0.29 -1.33 0.00 0.00 177.39 177.16 1stz n LYS 212 N -1.41 2.43 0.24 3.23 5.02 -0.95 -1.90 118.16 124.82 1stz n LYS 212 Ca 0.05 -2.23 0.13 0.00 -2.02 0.00 0.00 58.31 54.24 1stz n LYS 212 Cb 0.14 -1.48 0.43 0.00 -0.02 0.00 0.00 35.03 34.09 1stz n LYS 212 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1stz h GLY 213 N 4.64 0.00 -2.35 0.72 0.00 -1.47 -3.46 103.07 101.15 1stz h GLY 213 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1stz h GLY 213 CO 0.00 0.00 -0.04 -1.35 0.00 0.00 0.00 176.54 175.15 1stz s SER 214 N -6.00 -0.15 0.25 0.19 1.04 -1.26 -5.03 113.70 102.73 1stz s SER 214 Ca 0.03 -0.76 -0.04 0.00 0.48 0.00 0.00 55.95 55.67 1stz s SER 214 Cb 0.08 0.59 0.28 0.00 0.10 0.00 0.00 66.02 67.07 1stz s SER 214 CO 0.61 -1.13 1.76 1.23 0.98 0.00 0.00 173.24 176.69 1stz h GLY 215 N 2.22 0.98 0.86 7.32 0.00 -1.92 -0.87 103.07 111.67 1stz h GLY 215 Ca -0.26 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.45 1stz h GLY 215 CO 0.35 0.58 -0.01 -2.75 0.00 0.00 0.00 176.54 174.70 1stz h PHE 216 N 0.86 -0.04 -0.18 5.60 3.57 -1.96 -0.47 116.94 124.32 1stz h PHE 216 Ca 0.17 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 1stz h PHE 216 Cb 0.40 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1stz h PHE 216 CO 0.02 0.11 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.91 1stz h LEU 217 N -0.18 0.32 -0.84 0.59 3.38 -1.78 -1.60 115.31 115.21 1stz h LEU 217 Ca -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1stz h LEU 217 Cb 0.16 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1stz h LEU 217 CO 0.01 0.56 0.54 0.03 0.09 0.00 0.00 178.44 179.66 1stz h ARG 218 N 0.29 1.12 -0.19 1.13 3.08 -0.44 -0.42 114.38 118.96 1stz h ARG 218 Ca 0.05 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1stz h ARG 218 Cb 0.57 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1stz h ARG 218 CO 0.04 0.76 0.07 1.25 -1.07 0.00 0.00 179.97 181.03 1stz h LEU 219 N 1.15 0.09 -0.98 3.04 6.46 -0.40 -1.79 115.31 122.88 1stz h LEU 219 Ca 0.31 0.02 0.07 0.00 -0.12 0.00 0.00 57.88 58.15 1stz h LEU 219 Cb -0.10 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 39.77 1stz h LEU 219 CO -0.06 0.08 0.62 0.40 -0.62 0.00 0.00 178.44 178.86 1stz h ILE 220 N 0.17 1.06 -0.39 4.05 1.08 -0.75 -1.88 117.51 120.86 1stz h ILE 220 Ca 0.08 -0.38 -0.02 0.00 -0.39 0.00 0.00 64.86 64.15 1stz h ILE 220 Cb 0.04 -0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 33.62 1stz h ILE 220 CO -0.07 0.20 0.18 -0.08 -0.69 0.00 0.00 178.15 177.69 1stz h GLU 221 N 1.12 0.56 0.00 2.37 4.81 -0.77 -1.60 114.58 121.08 1stz h GLU 221 Ca 0.43 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.52 1stz h GLU 221 Cb 0.20 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1stz h GLU 221 CO -0.18 0.51 -0.23 0.66 -0.73 0.00 0.00 179.01 179.04 1stz h SER 222 N 0.49 0.00 0.04 1.04 4.64 -0.63 0.60 113.55 119.73 1stz h SER 222 Ca 0.13 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1stz h SER 222 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1stz h SER 222 CO -0.02 0.23 -0.02 -0.07 -0.87 0.00 0.00 176.83 176.08 1stz h LEU 223 N 0.00 -0.05 -0.64 5.97 3.38 -1.04 -2.42 115.31 120.51 1stz h LEU 223 Ca -0.00 -0.61 -0.15 0.00 0.09 0.00 0.00 57.88 57.21 1stz h LEU 223 Cb 0.41 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1stz h LEU 223 CO 0.03 0.63 -0.54 0.40 0.09 0.00 0.00 178.44 179.05 1stz h ILE 224 N -0.78 1.34 -0.99 1.22 2.04 -1.19 -3.21 117.51 115.95 1stz h ILE 224 Ca -0.01 -1.82 -0.52 0.00 1.00 0.00 0.00 64.86 63.52 1stz h ILE 224 Cb 0.66 1.84 -0.31 0.00 -0.74 0.00 0.00 36.82 38.27 1stz h ILE 224 CO 0.01 0.55 0.66 0.61 0.00 0.00 0.00 178.15 179.98 1stz n GLY 225 N 0.18 4.50 3.74 5.37 0.00 0.21 -4.85 105.19 114.34 1stz n GLY 225 Ca -0.03 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 1stz n GLY 225 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1stz n GLU 226 N -1.13 1.65 -2.02 1.61 2.13 -0.91 -4.83 120.64 117.14 1stz n GLU 226 Ca 0.59 0.61 -0.43 0.00 0.66 0.00 0.00 57.16 58.60 1stz n GLU 226 Cb 1.65 -2.56 -0.03 0.00 0.27 0.00 0.00 31.44 30.77 1stz n GLU 226 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1stz s THR 227 N -1.29 3.53 -0.03 6.31 2.01 -1.26 -4.97 115.64 119.93 1stz s THR 227 Ca 0.72 0.56 0.01 0.00 0.31 0.00 0.00 61.69 63.29 1stz s THR 227 Cb -0.42 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 68.49 1stz s THR 227 CO 0.49 -0.34 -0.04 0.68 -0.69 0.00 0.00 174.62 174.72 1stz s VAL 228 N 6.19 0.45 0.75 3.82 -7.23 -1.26 -5.14 120.40 117.97 1stz s VAL 228 Ca 0.78 -0.11 -0.13 0.00 -1.81 0.00 0.00 61.98 60.71 1stz s VAL 228 Cb -0.25 -0.47 0.05 0.00 0.56 0.00 0.00 36.38 36.28 1stz s VAL 228 CO 0.32 0.19 1.14 -1.61 -0.31 0.00 0.00 175.10 174.83 1stz s GLU 229 N 0.70 2.19 0.32 4.82 2.02 -1.26 -4.92 118.70 122.57 1stz s GLU 229 Ca -0.09 1.46 0.26 0.00 0.02 0.00 0.00 54.97 56.62 1stz s GLU 229 Cb -0.12 -1.87 0.92 0.00 0.10 0.00 0.00 34.13 33.16 1stz s GLU 229 CO -0.00 -1.73 1.77 0.07 0.02 0.00 0.00 175.26 175.38 1stz h ARG 230 N -0.66 0.00 -5.82 1.61 0.11 -1.98 -3.44 114.38 104.20 1stz h ARG 230 Ca -0.46 0.00 -0.65 0.00 0.10 0.00 0.00 59.98 58.98 1stz h ARG 230 Cb 1.26 0.00 -0.31 0.00 1.11 0.00 0.00 29.97 32.03 1stz h ARG 230 CO 0.50 0.00 -0.87 0.71 0.10 0.00 0.00 179.97 180.41 1stz s TYR 231 N -3.30 2.18 -0.06 4.08 1.51 -1.26 -2.08 117.35 118.42 1stz s TYR 231 Ca 0.06 -0.63 -0.30 0.00 -1.01 0.00 0.00 57.07 55.20 1stz s TYR 231 Cb 0.10 -1.44 -0.02 0.00 -0.11 0.00 0.00 41.96 40.49 1stz s TYR 231 CO 0.51 -0.19 1.00 -1.17 -1.11 0.00 0.00 175.55 174.60 1stz s LEU 232 N -0.13 4.30 0.17 -1.29 0.20 0.29 -4.88 118.68 117.34 1stz s LEU 232 Ca -0.03 1.60 0.08 0.00 0.69 0.00 0.00 54.13 56.47 1stz s LEU 232 Cb -0.13 -3.56 -0.04 0.00 -0.43 0.00 0.00 46.19 42.03 1stz s LEU 232 CO 0.03 -0.38 -0.05 1.51 -0.29 0.00 0.00 176.35 177.17 1stz s ASP 233 N 1.07 4.49 0.04 3.68 1.47 -1.26 -0.76 116.67 125.40 1stz s ASP 233 Ca 0.50 -0.48 -0.27 0.00 1.18 0.00 0.00 52.55 53.47 1stz s ASP 233 Cb -0.20 -0.86 0.07 0.00 -0.34 0.00 0.00 42.92 41.60 1stz s ASP 233 CO 0.22 0.10 0.67 0.00 0.68 0.00 0.00 175.17 176.85 1stz s ALA 234 N -1.68 -1.71 0.00 2.11 0.00 -0.82 -4.98 121.76 114.67 1stz s ALA 234 Ca 0.26 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.17 1stz s ALA 234 Cb -0.09 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1stz s ALA 234 CO 0.17 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.78 1stz n GLY 235 N 0.27 0.45 0.24 0.00 0.00 -1.26 -0.94 105.19 103.94 1stz n GLY 235 Ca -0.17 -0.98 -0.05 0.00 0.00 0.00 0.00 46.02 44.81 1stz n GLY 235 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1stz h LEU 236 N 0.00 0.65 -1.63 0.99 7.12 -1.95 -0.97 115.31 119.52 1stz h LEU 236 Ca 0.00 -0.01 0.36 0.00 0.13 0.00 0.00 57.88 58.37 1stz h LEU 236 Cb 0.05 -0.15 -0.09 0.00 -0.53 0.00 0.00 40.66 39.94 1stz h LEU 236 CO 0.00 0.46 0.85 1.05 -0.13 0.00 0.00 178.44 180.66 1stz h GLU 237 N 0.77 0.15 -0.77 1.25 9.09 -1.93 -1.87 114.58 121.27 1stz h GLU 237 Ca 0.23 -0.01 -0.05 0.00 0.05 0.00 0.00 59.36 59.58 1stz h GLU 237 Cb -0.04 -0.03 -0.03 0.00 -1.65 0.00 0.00 28.75 26.99 1stz h GLU 237 CO -0.07 0.10 0.28 -0.91 0.05 0.00 0.00 179.01 178.46 1stz h ASN 238 N 0.16 1.09 -0.33 3.06 2.35 -1.45 -2.28 115.58 118.18 1stz h ASN 238 Ca 0.68 -0.19 0.08 0.00 -0.55 0.00 0.00 56.30 56.33 1stz h ASN 238 Cb 2.24 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 40.31 1stz h ASN 238 CO -0.22 0.99 0.23 -0.07 -1.65 0.00 0.00 177.43 176.72 1stz h LEU 239 N 1.14 0.06 0.00 1.61 3.38 -1.41 -1.52 115.31 118.57 1stz h LEU 239 Ca 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1stz h LEU 239 Cb 0.26 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1stz h LEU 239 CO -0.02 0.04 -0.37 -0.07 0.09 0.00 0.00 178.44 178.12 1stz h LEU 240 N 0.07 0.00 -0.75 1.67 3.38 -1.50 -3.32 115.31 114.86 1stz h LEU 240 Ca 0.16 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1stz h LEU 240 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1stz h LEU 240 CO -0.01 0.14 -0.21 0.11 0.09 0.00 0.00 178.44 178.57 1stz h LYS 241 N 0.00 0.73 -5.31 1.13 1.79 -0.73 -3.45 116.57 110.73 1stz h LYS 241 Ca -0.01 -0.28 -0.62 0.00 -2.18 0.00 0.00 60.65 57.56 1stz h LYS 241 Cb 1.12 -0.04 -0.15 0.00 -1.58 0.00 0.00 32.23 31.58 1stz h LYS 241 CO 0.02 0.88 -0.56 -0.51 -1.08 0.00 0.00 179.45 178.20 1stz s ASP 242 N -6.75 5.69 0.00 0.86 -0.00 -1.18 -5.00 116.67 110.29 1stz s ASP 242 Ca -0.09 0.11 0.27 0.00 -0.00 0.00 0.00 52.55 52.83 1stz s ASP 242 Cb 0.13 -1.96 1.18 0.00 -0.00 0.00 0.00 42.92 42.27 1stz s ASP 242 CO 0.83 0.19 1.81 -0.62 -0.00 0.00 0.00 175.17 177.37 1stz n GLU 243 N 3.43 1.48 0.00 8.23 1.02 -1.26 -3.14 120.64 130.39 1stz n GLU 243 Ca -0.17 -0.70 0.12 0.00 -0.02 0.00 0.00 57.16 56.39 1stz n GLU 243 Cb 0.52 -1.45 0.58 0.00 -0.02 0.00 0.00 31.44 31.07 1stz n GLU 243 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1stz n THR 244 N -0.13 0.28 -4.49 2.62 -2.24 -1.26 -4.83 114.28 104.22 1stz n THR 244 Ca 0.19 0.07 -0.32 0.00 -2.27 0.00 0.00 64.05 61.72 1stz n THR 244 Cb 0.27 -0.67 -0.11 0.00 -2.10 0.00 0.00 70.33 67.72 1stz n THR 244 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1stz s LEU 245 N -2.66 3.03 0.27 3.22 1.43 -1.19 -5.06 118.68 117.72 1stz s LEU 245 Ca 0.20 -0.23 0.06 0.00 -1.03 0.00 0.00 54.13 53.13 1stz s LEU 245 Cb 0.16 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 1stz s LEU 245 CO 0.38 0.27 0.39 -0.89 0.23 0.00 0.00 176.35 176.73 1stz s THR 246 N -1.00 4.88 0.19 5.49 2.01 -1.26 -5.00 115.64 120.95 1stz s THR 246 Ca 0.17 -0.99 -0.14 0.00 0.31 0.00 0.00 61.69 61.04 1stz s THR 246 Cb -0.11 -3.72 0.13 0.00 0.01 0.00 0.00 72.50 68.82 1stz s THR 246 CO 0.08 -0.27 1.68 0.25 -0.69 0.00 0.00 174.62 175.66 1stz h LEU 247 N 1.08 -0.26 -1.12 4.42 6.46 -1.99 -2.01 115.31 121.89 1stz h LEU 247 Ca -0.50 0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.37 1stz h LEU 247 Cb 1.24 0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 41.36 1stz h LEU 247 CO 0.58 -0.09 0.39 -0.33 -0.62 0.00 0.00 178.44 178.37 1stz h GLU 248 N 0.09 1.01 -0.66 1.25 5.08 -1.99 -0.68 114.58 118.67 1stz h GLU 248 Ca 0.24 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1stz h GLU 248 Cb 0.37 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1stz h GLU 248 CO -0.43 0.74 0.42 -0.44 -1.00 0.00 0.00 179.01 178.30 1stz h ASP 249 N 1.01 0.70 -0.31 1.42 3.32 -1.77 -1.21 116.42 119.58 1stz h ASP 249 Ca 0.26 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.12 1stz h ASP 249 Cb 0.03 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1stz h ASP 249 CO -0.04 0.49 -0.50 0.40 -1.72 0.00 0.00 179.24 177.87 1stz h ILE 250 N 0.83 1.27 -0.34 0.35 2.04 -0.89 -2.23 117.51 118.55 1stz h ILE 250 Ca 0.26 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.44 1stz h ILE 250 Cb -0.01 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1stz h ILE 250 CO -0.09 0.55 0.22 0.03 0.00 0.00 0.00 178.15 178.86 1stz h ARG 251 N 0.67 0.44 -0.69 2.37 3.08 -0.97 -2.34 114.38 116.94 1stz h ARG 251 Ca 0.02 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1stz h ARG 251 Cb 1.11 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 31.01 1stz h ARG 251 CO 0.11 0.29 0.42 -0.91 -1.07 0.00 0.00 179.97 178.82 1stz h ASN 252 N 0.46 0.66 -0.68 7.04 2.35 -1.16 -1.76 115.58 122.49 1stz h ASN 252 Ca 0.12 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1stz h ASN 252 Cb -0.05 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 1stz h ASN 252 CO -0.03 0.44 0.44 0.25 -1.65 0.00 0.00 177.43 176.89 1stz h LEU 253 N 0.79 0.75 -0.61 1.61 6.46 -1.03 0.38 115.31 123.67 1stz h LEU 253 Ca 0.29 -0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.94 1stz h LEU 253 Cb 0.09 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 1stz h LEU 253 CO -0.14 0.54 -0.02 -0.07 -0.62 0.00 0.00 178.44 178.13 1stz h LEU 254 N 0.89 1.05 -0.25 2.25 3.38 -0.98 -1.78 115.31 119.87 1stz h LEU 254 Ca 0.26 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1stz h LEU 254 Cb -0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 1stz h LEU 254 CO -0.07 1.11 0.11 -0.33 0.09 0.00 0.00 178.44 179.35 1stz h GLU 255 N 0.97 0.38 0.00 1.13 5.08 -0.95 -3.28 114.58 117.90 1stz h GLU 255 Ca 0.17 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1stz h GLU 255 Cb 0.59 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1stz h GLU 255 CO 0.03 0.40 -0.53 0.93 -1.00 0.00 0.00 179.01 178.85 1stz h GLU 256 N 0.26 0.00 0.00 2.33 4.39 -0.71 -2.35 114.58 118.50 1stz h GLU 256 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1stz h GLU 256 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1stz h GLU 256 CO -0.01 0.53 0.00 0.28 -1.16 0.00 0.00 179.01 178.65 1stz h VAL 257 N 0.00 0.00 0.00 3.13 2.07 -1.39 -2.21 116.25 117.85 1stz h VAL 257 Ca -0.01 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 1stz h VAL 257 Cb 0.96 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1stz h VAL 257 CO 0.07 0.00 -0.38 0.11 0.02 0.00 0.00 177.57 177.39 1stz h LYS 258 N 0.00 0.00 -5.84 1.57 1.57 -1.48 -3.41 116.57 108.98 1stz h LYS 258 Ca 0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.37 1stz h LYS 258 Cb 0.53 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1stz h LYS 258 CO 0.00 0.38 1.14 0.34 -0.57 0.00 0.00 179.45 180.74 1stz s ASP 259 N -6.92 5.09 0.22 0.86 3.68 -0.83 -4.86 116.67 113.91 1stz s ASP 259 Ca -0.03 0.09 -0.12 0.00 2.13 0.00 0.00 52.55 54.63 1stz s ASP 259 Cb 0.14 -2.54 0.30 0.00 -1.45 0.00 0.00 42.92 39.37 1stz s ASP 259 CO 0.73 -2.60 1.62 -0.61 0.13 0.00 0.00 175.17 174.44 1stz h GLN 260 N 14.20 0.02 0.00 4.34 -0.00 -1.87 -2.28 115.11 129.53 1stz h GLN 260 Ca -0.14 -0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.44 1stz h GLN 260 Cb 1.12 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.58 1stz h GLN 260 CO 1.20 0.01 -0.32 0.87 0.00 0.00 0.00 178.83 180.60 1stz h LYS 261 N 0.02 0.00 -0.22 1.69 1.57 -1.96 -1.45 116.57 116.22 1stz h LYS 261 Ca 0.34 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.08 1stz h LYS 261 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1stz h LYS 261 CO -0.69 0.32 -0.03 0.35 -0.57 0.00 0.00 179.45 178.83 1stz h PHE 262 N 0.00 0.45 -0.65 -1.35 3.57 -1.76 -2.98 116.94 114.22 1stz h PHE 262 Ca -0.00 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.34 1stz h PHE 262 Cb 0.89 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.49 1stz h PHE 262 CO 0.00 0.62 0.16 -0.07 -2.23 0.00 0.00 178.31 176.78 1stz h LEU 263 N 0.15 0.99 -0.65 0.59 3.38 -1.19 -2.86 115.31 115.73 1stz h LEU 263 Ca 0.06 -0.24 0.14 0.00 0.09 0.00 0.00 57.88 57.93 1stz h LEU 263 Cb 0.45 -0.26 -0.11 0.00 0.09 0.00 0.00 40.66 40.84 1stz h LEU 263 CO 0.02 0.97 0.04 -0.33 0.09 0.00 0.00 178.44 179.23 1stz h GLU 264 N 0.97 0.15 0.00 1.13 5.08 -1.30 -2.59 114.58 118.01 1stz h GLU 264 Ca 0.20 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1stz h GLU 264 Cb 0.37 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1stz h GLU 264 CO 0.00 0.10 -0.12 0.66 -1.00 0.00 0.00 179.01 178.65 1stz h SER 265 N 0.15 0.00 0.38 1.42 4.64 -1.34 -3.19 113.55 115.61 1stz h SER 265 Ca 0.34 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.58 1stz h SER 265 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1stz h SER 265 CO -0.53 0.12 -0.39 -0.07 -0.87 0.00 0.00 176.83 175.10 1stz h LEU 266 N 0.00 0.02 -8.68 5.97 4.07 -1.45 -3.42 115.31 111.81 1stz h LEU 266 Ca -0.00 -0.01 -0.59 0.00 0.08 0.00 0.00 57.88 57.36 1stz h LEU 266 Cb 0.44 -0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.08 1stz h LEU 266 CO 0.02 0.41 0.68 -0.69 -1.08 0.00 0.00 178.44 177.77 1stz s VAL 267 N -4.15 4.40 0.00 1.22 1.01 -1.21 -4.88 120.40 116.79 1stz s VAL 267 Ca -0.03 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.84 1stz s VAL 267 Cb 0.14 -4.48 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1stz s VAL 267 CO 0.73 -0.88 0.00 0.61 0.00 0.00 0.00 175.10 175.56 1stz n GLY 268 N 4.90 1.01 0.07 4.51 0.00 -1.26 -5.04 105.19 109.39 1stz n GLY 268 Ca 0.08 -1.03 -0.01 0.00 0.00 0.00 0.00 46.02 45.05 1stz n GLY 268 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1stz h GLU 269 N 0.00 -0.09 0.00 1.61 5.08 -1.96 -3.48 114.58 115.73 1stz h GLU 269 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1stz h GLU 269 Cb 0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1stz h GLU 269 CO 0.00 -0.06 0.00 0.41 -1.00 0.00 0.00 179.01 178.36 1stz n GLY 270 N 1.50 2.47 3.74 -3.84 0.00 -1.26 -4.98 105.19 102.82 1stz n GLY 270 Ca -0.01 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 1stz n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1stz s ILE 271 N 4.12 3.91 -0.03 -0.61 1.01 -1.26 -4.53 121.20 123.81 1stz s ILE 271 Ca 0.00 1.64 -0.09 0.00 0.00 0.00 0.00 60.65 62.20 1stz s ILE 271 Cb 0.00 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.44 1stz s ILE 271 CO 0.00 0.28 0.21 -0.89 0.00 0.00 0.00 174.94 174.54 1stz s THR 272 N -0.21 0.05 0.11 2.92 2.01 -0.71 -5.01 115.64 114.81 1stz s THR 272 Ca 0.49 -0.43 0.10 0.00 0.31 0.00 0.00 61.69 62.17 1stz s THR 272 Cb -0.29 -0.44 -0.04 0.00 0.01 0.00 0.00 72.50 71.74 1stz s THR 272 CO 0.34 -0.24 -0.26 -0.69 -0.69 0.00 0.00 174.62 173.09 1stz s VAL 273 N -0.92 2.17 -0.15 3.82 1.01 -1.26 -1.06 120.40 124.02 1stz s VAL 273 Ca -0.10 -1.67 -0.00 0.00 0.00 0.00 0.00 61.98 60.21 1stz s VAL 273 Cb -0.05 -1.92 0.03 0.00 0.00 0.00 0.00 36.38 34.45 1stz s VAL 273 CO 0.02 0.12 -0.07 -0.13 0.00 0.00 0.00 175.10 175.04 1stz s ARG 274 N -1.90 1.56 -0.24 2.72 1.81 -0.33 -4.97 118.95 117.60 1stz s ARG 274 Ca 0.13 -0.46 -0.08 0.00 -1.72 0.00 0.00 55.73 53.60 1stz s ARG 274 Cb -0.10 -1.91 -0.03 0.00 -0.45 0.00 0.00 34.95 32.46 1stz s ARG 274 CO 0.05 -0.37 0.09 0.42 -0.68 0.00 0.00 175.30 174.81 1stz s ILE 275 N 1.63 4.57 0.00 1.52 1.01 -1.26 -1.12 121.20 127.55 1stz s ILE 275 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.58 1stz s ILE 275 Cb -0.14 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.20 1stz s ILE 275 CO -0.08 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.82 1stz n GLY 276 N 4.66 3.74 0.26 6.18 0.00 -0.07 -2.03 105.19 117.93 1stz n GLY 276 Ca -0.16 0.14 0.17 0.00 0.00 0.00 0.00 46.02 46.18 1stz n GLY 276 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1stz h ARG 277 N 0.00 0.00 0.00 1.61 0.11 -1.89 -2.39 114.38 111.81 1stz h ARG 277 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1stz h ARG 277 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1stz h ARG 277 CO 0.00 0.00 0.00 0.93 0.10 0.00 0.00 179.97 181.00 1stz h GLU 278 N 0.00 0.00 0.00 0.08 5.08 -1.77 -2.53 114.58 115.44 1stz h GLU 278 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1stz h GLU 278 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1stz h GLU 278 CO 0.00 0.00 -0.44 0.82 -1.00 0.00 0.00 179.01 178.39 1stz h ILE 279 N 0.00 1.23 0.00 3.13 2.04 -1.63 -3.46 117.51 118.82 1stz h ILE 279 Ca 0.00 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1stz h ILE 279 Cb 0.19 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1stz h ILE 279 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 178.15 179.19 1stz n GLY 280 N -0.13 3.31 3.59 5.37 0.00 -0.95 -5.04 105.19 111.34 1stz n GLY 280 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1stz n GLY 280 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1stz s ARG 281 N -0.75 3.84 0.32 1.61 1.81 -1.26 -5.01 118.95 119.52 1stz s ARG 281 Ca 0.00 -0.41 0.10 0.00 -1.72 0.00 0.00 55.73 53.70 1stz s ARG 281 Cb 0.00 -3.09 0.55 0.00 -0.45 0.00 0.00 34.95 31.96 1stz s ARG 281 CO 0.00 0.28 1.74 0.87 -0.68 0.00 0.00 175.30 177.51 1stz h LYS 282 N 6.64 0.09 0.00 3.54 1.57 -1.95 -2.81 116.57 123.65 1stz h LYS 282 Ca -0.35 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1stz h LYS 282 Cb 1.18 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1stz h LYS 282 CO 0.67 0.51 0.00 0.87 -0.57 0.00 0.00 179.45 180.93 1stz h LYS 283 N 0.08 0.00 -0.17 3.15 1.79 -2.00 -3.09 116.57 116.33 1stz h LYS 283 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1stz h LYS 283 Cb 0.79 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.44 1stz h LYS 283 CO 0.06 0.00 -0.02 1.28 -1.08 0.00 0.00 179.45 179.69 1stz n LEU 284 N -2.64 3.36 0.21 2.94 4.77 -1.06 -4.72 117.00 119.86 1stz n LEU 284 Ca 0.00 -3.12 0.15 0.00 -0.03 0.00 0.00 56.01 53.01 1stz n LEU 284 Cb 0.21 -0.51 0.62 0.00 -2.33 0.00 0.00 43.42 41.41 1stz n LEU 284 CO 0.21 0.74 0.94 -0.08 -1.33 0.00 0.00 177.39 177.87 1stz h GLU 285 N 1.11 0.00 0.00 3.23 4.81 -1.61 -1.79 114.58 120.33 1stz h GLU 285 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1stz h GLU 285 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1stz h GLU 285 CO 0.15 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 180.06 1stz n LYS 286 N -2.69 0.14 -3.56 1.92 4.76 -1.26 -4.21 118.16 113.25 1stz n LYS 286 Ca 0.01 0.04 -0.20 0.00 -2.87 0.00 0.00 58.31 55.28 1stz n LYS 286 Cb 0.25 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.92 1stz n LYS 286 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1stz s PHE 287 N -2.85 2.80 0.07 2.13 0.40 -0.67 -1.76 117.98 118.10 1stz s PHE 287 Ca 0.17 -0.41 0.06 0.00 -0.60 0.00 0.00 56.93 56.15 1stz s PHE 287 Cb 0.18 -2.08 -0.03 0.00 0.51 0.00 0.00 43.02 41.60 1stz s PHE 287 CO 0.46 -0.06 -0.16 0.00 0.70 0.00 0.00 175.22 176.16 1stz s ALA 288 N -2.39 1.30 -0.07 5.36 0.00 -0.22 -0.89 121.76 124.85 1stz s ALA 288 Ca 0.47 -1.03 -0.00 0.00 0.00 0.00 0.00 51.96 51.39 1stz s ALA 288 Cb -0.05 -0.14 0.03 0.00 0.00 0.00 0.00 23.12 22.96 1stz s ALA 288 CO 0.28 0.21 -0.03 0.08 0.00 0.00 0.00 175.76 176.31 1stz s VAL 289 N -1.21 0.52 0.04 0.00 1.01 -0.27 -1.60 120.40 118.89 1stz s VAL 289 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.76 1stz s VAL 289 Cb -0.10 -0.61 -0.06 0.00 0.00 0.00 0.00 36.38 35.61 1stz s VAL 289 CO 0.03 0.26 0.59 -0.36 0.00 0.00 0.00 175.10 175.62 1stz s PHE 290 N 1.54 3.76 0.00 5.22 0.40 -0.61 -1.18 117.98 127.11 1stz s PHE 290 Ca -0.01 1.26 -0.06 0.00 -0.60 0.00 0.00 56.93 57.52 1stz s PHE 290 Cb -0.13 -2.56 -0.00 0.00 0.51 0.00 0.00 43.02 40.84 1stz s PHE 290 CO -0.04 0.48 0.11 -1.54 0.70 0.00 0.00 175.22 174.94 1stz s SER 291 N -0.72 0.05 0.01 1.36 1.04 -0.22 -0.73 113.70 114.50 1stz s SER 291 Ca 0.30 -0.22 -0.09 0.00 0.48 0.00 0.00 55.95 56.42 1stz s SER 291 Cb -0.19 0.19 0.03 0.00 0.10 0.00 0.00 66.02 66.15 1stz s SER 291 CO 0.18 -0.33 0.43 0.61 0.98 0.00 0.00 173.24 175.11 1stz n GLY 292 N 1.61 0.65 3.22 7.32 0.00 -1.01 -1.74 105.19 115.24 1stz n GLY 292 Ca -0.22 -0.93 -0.19 0.00 0.00 0.00 0.00 46.02 44.68 1stz n GLY 292 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1stz s LYS 293 N -2.01 0.96 0.01 1.61 1.02 -1.26 -0.45 119.74 119.62 1stz s LYS 293 Ca 0.10 -1.13 0.00 0.00 0.02 0.00 0.00 55.97 54.96 1stz s LYS 293 Cb -0.00 -0.92 -0.04 0.00 -0.52 0.00 0.00 37.83 36.35 1stz s LYS 293 CO 0.00 0.19 0.07 1.52 -0.92 0.00 0.00 175.35 176.21 1stz s TYR 294 N -1.74 3.24 0.12 3.18 -0.85 -0.61 -4.97 117.35 115.73 1stz s TYR 294 Ca 0.05 0.17 0.09 0.00 -0.52 0.00 0.00 57.07 56.86 1stz s TYR 294 Cb -0.07 -1.71 -0.04 0.00 0.38 0.00 0.00 41.96 40.52 1stz s TYR 294 CO 0.03 0.53 -0.22 -0.06 -1.52 0.00 0.00 175.55 174.31 1stz s PHE 295 N -1.21 1.95 -0.41 -3.49 0.40 -1.26 -1.21 117.98 112.75 1stz s PHE 295 Ca 0.23 -0.41 -0.07 0.00 -0.60 0.00 0.00 56.93 56.09 1stz s PHE 295 Cb -0.12 -1.05 0.09 0.00 0.51 0.00 0.00 43.02 42.44 1stz s PHE 295 CO 0.15 0.26 0.22 0.21 0.70 0.00 0.00 175.22 176.76 1stz s LYS 296 N -2.03 2.43 7.90 0.44 2.20 0.61 -4.03 119.74 127.26 1stz s LYS 296 Ca 0.10 -1.55 0.00 0.00 -0.36 0.00 0.00 55.97 54.15 1stz s LYS 296 Cb -0.10 -3.68 0.00 0.00 -1.51 0.00 0.00 37.83 32.54 1stz s LYS 296 CO 0.05 -0.97 0.00 0.41 -0.36 0.00 0.00 175.35 174.48 1stz n GLY 297 N 4.81 3.32 1.13 5.54 0.00 -1.26 -1.74 105.19 116.99 1stz n GLY 297 Ca -0.08 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.90 1stz n GLY 297 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1stz n GLU 298 N 13.13 2.55 -3.23 1.61 1.02 -1.26 -4.94 120.64 129.51 1stz n GLU 298 Ca 0.00 -2.35 -0.40 0.00 -0.02 0.00 0.00 57.16 54.40 1stz n GLU 298 Cb 0.00 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 29.86 1stz n GLU 298 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1stz s SER 299 N -1.21 6.52 -0.07 1.62 0.01 -0.71 -5.05 113.70 114.81 1stz s SER 299 Ca 0.39 0.63 -0.30 0.00 1.31 0.00 0.00 55.95 57.99 1stz s SER 299 Cb 0.22 -2.29 -0.03 0.00 0.21 0.00 0.00 66.02 64.13 1stz s SER 299 CO 0.29 -0.23 1.15 -2.16 0.41 0.00 0.00 173.24 172.70 1stz s PRO 300 N 1.92 4.37 -0.20 12.44 0.04 -1.26 -0.29 135.00 152.02 1stz s PRO 300 Ca 0.23 1.59 0.14 0.00 0.04 0.00 0.00 61.00 63.01 1stz s PRO 300 Cb -0.15 -3.56 -0.22 0.00 0.04 0.00 0.00 34.50 30.61 1stz s PRO 300 CO 0.09 -0.42 0.01 -0.89 0.04 0.00 0.00 177.00 175.83 1stz n ILE 301 N 4.63 1.33 -3.70 0.56 5.41 -0.35 -4.93 119.36 122.31 1stz n ILE 301 Ca 0.10 -0.76 -0.06 0.00 1.00 0.00 0.00 62.75 63.04 1stz n ILE 301 Cb 0.47 -0.67 -0.02 0.00 -0.71 0.00 0.00 39.64 38.71 1stz n ILE 301 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1stz s GLY 302 N -5.56 -0.28 0.03 7.39 0.00 -1.20 -4.36 107.32 103.35 1stz s GLY 302 Ca -0.14 0.25 -0.00 0.00 0.00 0.00 0.00 44.72 44.83 1stz s GLY 302 CO 0.74 0.06 0.16 -0.56 0.00 0.00 0.00 173.10 173.50 1stz s SER 303 N -2.84 6.11 -0.07 1.64 0.01 -1.26 -1.57 113.70 115.73 1stz s SER 303 Ca 0.10 0.23 0.04 0.00 1.31 0.00 0.00 55.95 57.62 1stz s SER 303 Cb -0.02 -1.84 0.00 0.00 0.21 0.00 0.00 66.02 64.37 1stz s SER 303 CO -0.00 0.21 -0.19 -0.69 0.41 0.00 0.00 173.24 172.98 1stz s VAL 304 N -1.38 1.60 -0.04 3.43 1.01 0.40 -1.04 120.40 124.39 1stz s VAL 304 Ca 0.30 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.54 1stz s VAL 304 Cb -0.13 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 1stz s VAL 304 CO 0.22 0.46 -0.19 -0.31 0.00 0.00 0.00 175.10 175.28 1stz s TYR 305 N 0.25 1.86 -0.25 5.22 1.51 0.04 -2.39 117.35 123.58 1stz s TYR 305 Ca -0.11 -0.51 0.02 0.00 -1.01 0.00 0.00 57.07 55.47 1stz s TYR 305 Cb -0.15 -1.23 0.06 0.00 -0.11 0.00 0.00 41.96 40.53 1stz s TYR 305 CO 0.05 -0.15 -0.09 -1.17 -1.11 0.00 0.00 175.55 173.07 1stz s LEU 306 N -0.08 3.22 -0.23 -1.29 0.20 0.09 -1.17 118.68 119.42 1stz s LEU 306 Ca -0.02 -1.35 -0.09 0.00 0.69 0.00 0.00 54.13 53.36 1stz s LEU 306 Cb -0.11 -1.44 -0.04 0.00 -0.43 0.00 0.00 46.19 44.17 1stz s LEU 306 CO 0.02 -0.21 0.11 -0.36 -0.29 0.00 0.00 176.35 175.62 1stz s PHE 307 N 1.18 3.23 0.35 5.38 0.40 0.39 -1.58 117.98 127.34 1stz s PHE 307 Ca -0.08 0.02 0.03 0.00 -0.60 0.00 0.00 56.93 56.31 1stz s PHE 307 Cb -0.20 -2.21 -0.05 0.00 0.51 0.00 0.00 43.02 41.08 1stz s PHE 307 CO -0.05 -0.03 0.09 0.95 0.70 0.00 0.00 175.22 176.88 1stz s THR 308 N 1.03 0.86 0.72 0.64 -4.23 -0.63 -0.97 115.64 113.07 1stz s THR 308 Ca 0.06 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.41 1stz s THR 308 Cb -0.14 -2.60 0.02 0.00 1.34 0.00 0.00 72.50 71.12 1stz s THR 308 CO 0.04 0.00 1.12 -0.24 -0.54 0.00 0.00 174.62 175.00 1stz n SER 309 N -0.89 1.08 0.28 3.99 2.88 -1.26 -1.06 113.62 118.65 1stz n SER 309 Ca -0.03 0.70 0.17 0.00 -1.33 0.00 0.00 58.87 58.38 1stz n SER 309 Cb 0.66 -1.47 0.77 0.00 -0.75 0.00 0.00 64.21 63.42 1stz n SER 309 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1stz h LYS 310 N -0.17 0.00 -4.72 -1.46 2.10 -1.53 -3.34 116.57 107.46 1stz h LYS 310 Ca -0.48 0.00 -0.73 0.00 -2.00 0.00 0.00 60.65 57.44 1stz h LYS 310 Cb 1.33 0.00 -0.19 0.00 -0.90 0.00 0.00 32.23 32.47 1stz h LYS 310 CO 0.48 0.03 1.07 0.08 -2.00 0.00 0.00 179.45 179.12 1stz s VAL 311 N -3.81 5.03 0.12 0.07 1.01 -1.26 -4.92 120.40 116.65 1stz s VAL 311 Ca -0.00 -2.36 -0.07 0.00 0.00 0.00 0.00 61.98 59.55 1stz s VAL 311 Cb 0.10 -4.83 -0.01 0.00 0.00 0.00 0.00 36.38 31.64 1stz s VAL 311 CO 0.53 -1.53 0.20 0.28 0.00 0.00 0.00 175.10 174.58 1stz s THR 312 N 1.66 0.11 -0.98 3.92 -1.32 -1.25 -4.98 115.64 112.80 1stz s THR 312 Ca 0.38 -1.41 -0.22 0.00 -1.21 0.00 0.00 61.69 59.23 1stz s THR 312 Cb -0.04 -1.66 0.07 0.00 -1.51 0.00 0.00 72.50 69.36 1stz s THR 312 CO -0.04 -0.50 1.34 -0.54 -2.21 0.00 0.00 174.62 172.68 1stz s LYS 313 N -3.94 3.58 0.29 7.08 1.02 -1.26 -4.87 119.74 121.64 1stz s LYS 313 Ca 0.13 -1.29 -0.02 0.00 0.02 0.00 0.00 55.97 54.81 1stz s LYS 313 Cb 0.05 -5.19 0.42 0.00 -0.52 0.00 0.00 37.83 32.59 1stz s LYS 313 CO -0.04 -2.07 1.93 1.88 -0.92 0.00 0.00 175.35 176.12 1stz h TYR 314 N 9.51 1.01 -0.08 3.18 -1.99 -1.98 -0.77 116.97 125.84 1stz h TYR 314 Ca 0.17 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.88 1stz h TYR 314 Cb 1.02 -0.33 -0.00 0.00 2.00 0.00 0.00 36.73 39.42 1stz h TYR 314 CO 1.24 0.68 -0.01 0.22 -0.00 0.00 0.00 178.16 180.29 1stz h ASP 315 N 1.05 0.15 -0.20 3.88 -0.00 -1.94 -0.79 116.42 118.57 1stz h ASP 315 Ca 0.27 -0.34 0.05 0.00 -0.00 0.00 0.00 57.03 57.01 1stz h ASP 315 Cb -0.01 -0.04 -0.05 0.00 -0.00 0.00 0.00 39.33 39.23 1stz h ASP 315 CO -0.05 0.45 -0.11 -0.09 -0.00 0.00 0.00 179.24 179.45 1stz h ARG 316 N -0.15 -0.09 0.14 0.28 2.43 -1.93 -2.05 114.38 113.01 1stz h ARG 316 Ca 0.02 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1stz h ARG 316 Cb 0.38 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1stz h ARG 316 CO 0.01 -0.06 -0.10 -0.91 -1.51 0.00 0.00 179.97 177.39 1stz h ASN 317 N -0.09 -0.26 -0.76 -3.80 2.35 -1.08 -1.86 115.58 110.07 1stz h ASN 317 Ca 0.11 0.02 0.12 0.00 -0.55 0.00 0.00 56.30 56.00 1stz h ASN 317 Cb 0.25 0.09 -0.09 0.00 0.05 0.00 0.00 38.32 38.62 1stz h ASN 317 CO -0.25 -0.16 0.36 -0.74 -1.65 0.00 0.00 177.43 174.98 1stz h HIS 318 N -0.25 0.63 -0.22 1.19 2.76 -1.11 -0.58 115.15 117.57 1stz h HIS 318 Ca -0.01 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.15 1stz h HIS 318 Cb 0.22 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1stz h HIS 318 CO -0.10 0.16 -0.04 -0.09 -1.30 0.00 0.00 177.93 176.56 1stz h ARG 319 N 0.55 0.41 -0.41 5.26 1.12 -0.95 -1.48 114.38 118.87 1stz h ARG 319 Ca 0.40 -0.15 -0.06 0.00 -1.11 0.00 0.00 59.98 59.06 1stz h ARG 319 Cb 0.53 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.45 1stz h ARG 319 CO -0.34 0.64 0.01 0.28 -3.11 0.00 0.00 179.97 177.45 1stz h VAL 320 N 0.14 1.26 -0.49 0.20 2.07 -1.16 -2.08 116.25 116.18 1stz h VAL 320 Ca 0.06 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1stz h VAL 320 Cb 0.48 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1stz h VAL 320 CO 0.02 0.34 0.25 0.15 0.02 0.00 0.00 177.57 178.35 1stz h PHE 321 N 0.56 0.69 -0.58 1.57 3.57 -1.03 -1.16 116.94 120.55 1stz h PHE 321 Ca 0.12 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1stz h PHE 321 Cb 0.46 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1stz h PHE 321 CO 0.04 0.53 0.20 1.49 -2.23 0.00 0.00 178.31 178.34 1stz h GLU 322 N 0.65 0.89 -0.78 1.11 4.81 -1.25 -2.04 114.58 117.97 1stz h GLU 322 Ca 0.17 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1stz h GLU 322 Cb 0.08 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 1stz h GLU 322 CO -0.02 0.79 0.46 -0.92 -0.73 0.00 0.00 179.01 178.59 1stz h TYR 323 N 0.82 1.04 0.00 0.92 3.20 -0.99 -1.50 116.97 120.46 1stz h TYR 323 Ca 0.19 -0.01 -0.25 0.00 3.14 0.00 0.00 58.73 61.80 1stz h TYR 323 Cb 0.25 -0.34 0.01 0.00 1.54 0.00 0.00 36.73 38.20 1stz h TYR 323 CO 0.02 0.70 -1.00 0.82 -1.64 0.00 0.00 178.16 177.05 1stz h ILE 324 N 1.07 1.33 -0.71 1.81 5.03 -1.12 -2.00 117.51 122.91 1stz h ILE 324 Ca 0.28 -2.33 0.05 0.00 -0.12 0.00 0.00 64.86 62.74 1stz h ILE 324 Cb -0.02 2.40 -0.05 0.00 -3.03 0.00 0.00 36.82 36.11 1stz h ILE 324 CO -0.05 0.71 0.42 -0.07 -0.68 0.00 0.00 178.15 178.48 1stz h LEU 325 N 0.33 0.66 -0.89 1.44 3.38 -1.30 0.10 115.31 119.03 1stz h LEU 325 Ca -0.11 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1stz h LEU 325 Cb 1.65 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 1stz h LEU 325 CO 0.19 0.43 -0.06 0.78 0.09 0.00 0.00 178.44 179.88 1stz h ASN 326 N 0.79 0.74 -0.34 -0.43 2.35 -1.14 -0.16 115.58 117.40 1stz h ASN 326 Ca 0.31 -0.20 -0.13 0.00 -0.55 0.00 0.00 56.30 55.73 1stz h ASN 326 Cb 0.13 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1stz h ASN 326 CO -0.15 0.84 -0.28 0.03 -1.65 0.00 0.00 177.43 176.22 1stz h ARG 327 N 0.70 0.79 -0.54 0.81 2.47 -0.91 -0.21 114.38 117.49 1stz h ARG 327 Ca 0.13 -0.40 -0.04 0.00 -1.26 0.00 0.00 59.98 58.41 1stz h ARG 327 Cb 0.51 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.81 1stz h ARG 327 CO 0.03 1.02 0.18 -0.07 0.56 0.00 0.00 179.97 181.69 1stz h LEU 328 N 0.57 0.78 -0.76 3.04 3.38 -0.57 0.01 115.31 121.75 1stz h LEU 328 Ca 0.06 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1stz h LEU 328 Cb 0.85 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1stz h LEU 328 CO 0.07 0.77 -0.06 0.28 0.09 0.00 0.00 178.44 179.59 1stz h SER 329 N 0.74 0.86 -0.57 -0.43 0.02 -0.99 -1.66 113.55 111.53 1stz h SER 329 Ca 0.18 -0.25 -0.09 0.00 -0.84 0.00 0.00 61.79 60.79 1stz h SER 329 Cb 0.26 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1stz h SER 329 CO -0.01 0.96 0.01 -0.33 -1.14 0.00 0.00 176.83 176.33 1stz h GLU 330 N 0.80 0.99 0.16 3.45 5.08 -0.77 -1.63 114.58 122.66 1stz h GLU 330 Ca 0.14 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1stz h GLU 330 Cb 0.57 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1stz h GLU 330 CO 0.03 0.98 -0.07 -0.92 -1.00 0.00 0.00 179.01 178.03 1stz h TYR 331 N 0.88 -0.19 0.00 4.33 3.20 -0.77 -2.31 116.97 122.11 1stz h TYR 331 Ca 0.16 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 1stz h TYR 331 Cb 0.53 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 1stz h TYR 331 CO 0.04 -0.08 -0.37 0.74 -1.64 0.00 0.00 178.16 176.85 1stz h PHE 332 N -0.26 0.00 -0.09 -3.82 -1.00 -1.27 -2.72 116.94 107.78 1stz h PHE 332 Ca -0.02 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.58 1stz h PHE 332 Cb 0.21 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.76 1stz h PHE 332 CO -0.05 0.37 -0.71 1.15 -1.61 0.00 0.00 178.31 177.46 1stz h THR 333 N 0.00 1.37 0.00 -1.55 2.02 -1.20 -3.07 112.91 110.48 1stz h THR 333 Ca -0.00 -2.11 0.00 0.00 0.77 0.00 0.00 66.41 65.07 1stz h THR 333 Cb 0.83 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1stz h THR 333 CO 0.05 0.64 0.00 -1.54 0.37 0.00 0.00 175.52 175.03 1stz n SER 334 N -3.85 0.56 0.03 4.18 3.41 -0.88 -2.71 113.62 114.36 1stz n SER 334 Ca -0.04 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 1stz n SER 334 Cb 0.70 -0.75 0.53 0.00 -0.26 0.00 0.00 64.21 64.42 1stz n SER 334 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1stz n THR 335 N -2.11 0.29 0.00 6.66 -2.24 -1.16 -5.12 114.28 110.59 1stz n THR 335 Ca 0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1stz n THR 335 Cb 0.22 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 1stz n THR 335 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96