#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1stz h LEU 12 N 0.00 0.36 -1.08 0.00 6.46 -1.98 -2.74 115.31 116.33 1stz h LEU 12 Ca 0.00 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1stz h LEU 12 Cb 0.00 0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.01 1stz h LEU 12 CO 0.00 0.10 0.00 2.29 -0.62 0.00 0.00 178.44 180.21 1stz n LYS 13 N -4.98 0.14 0.00 1.25 2.85 -1.26 -1.87 118.16 114.28 1stz n LYS 13 Ca 0.17 0.56 0.15 0.00 -1.05 0.00 0.00 58.31 58.15 1stz n LYS 13 Cb 0.49 -1.88 0.84 0.00 -0.65 0.00 0.00 35.03 33.83 1stz n LYS 13 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1stz n LYS 14 N -2.16 1.08 -4.21 -1.58 5.02 -1.03 -4.82 118.16 110.46 1stz n LYS 14 Ca -0.00 -0.20 -0.34 0.00 -2.02 0.00 0.00 58.31 55.75 1stz n LYS 14 Cb 0.08 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.49 1stz n LYS 14 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1stz s LEU 15 N -2.05 3.48 1.05 -0.35 1.43 -0.78 -5.12 118.68 116.34 1stz s LEU 15 Ca 0.44 -0.05 -0.16 0.00 -1.03 0.00 0.00 54.13 53.33 1stz s LEU 15 Cb 0.22 -1.86 0.22 0.00 0.03 0.00 0.00 46.19 44.80 1stz s LEU 15 CO 0.37 0.16 1.18 0.54 0.23 0.00 0.00 176.35 178.83 1stz s ASN 16 N 0.42 2.27 0.26 2.29 6.03 -1.26 -4.87 114.94 120.07 1stz s ASN 16 Ca -0.01 0.64 -0.04 0.00 -1.03 0.00 0.00 52.86 52.41 1stz s ASN 16 Cb -0.13 -0.92 0.33 0.00 -3.03 0.00 0.00 41.25 37.49 1stz s ASN 16 CO 0.02 -3.29 1.90 0.44 -2.03 0.00 0.00 177.10 174.14 1stz h ASP 17 N -2.01 1.07 -0.23 3.54 3.32 -2.00 -2.58 116.42 117.53 1stz h ASP 17 Ca -0.47 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.58 1stz h ASP 17 Cb 1.29 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 1stz h ASP 17 CO 0.43 0.73 0.13 -0.09 -1.72 0.00 0.00 179.24 178.73 1stz h ARG 18 N 1.24 0.27 0.00 3.56 2.43 -2.00 -2.37 114.38 117.51 1stz h ARG 18 Ca 0.40 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.51 1stz h ARG 18 Cb 0.02 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1stz h ARG 18 CO -0.13 0.18 -0.19 1.96 -1.51 0.00 0.00 179.97 180.28 1stz h GLN 19 N 0.28 0.00 0.05 0.20 4.20 -1.83 -1.63 115.11 116.39 1stz h GLN 19 Ca 0.09 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.53 1stz h GLN 19 Cb -0.01 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.79 1stz h GLN 19 CO -0.04 0.19 -1.11 0.00 -0.67 0.00 0.00 178.83 177.21 1stz h ARG 20 N 0.00 0.55 -0.87 1.46 3.08 -1.35 -2.12 114.38 115.14 1stz h ARG 20 Ca -0.00 -0.67 -0.02 0.00 0.07 0.00 0.00 59.98 59.35 1stz h ARG 20 Cb 0.51 0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.72 1stz h ARG 20 CO 0.03 1.27 0.45 0.87 -1.07 0.00 0.00 179.97 181.52 1stz h LYS 21 N 0.28 1.23 -0.41 0.04 1.79 -0.84 0.11 116.57 118.76 1stz h LYS 21 Ca -0.14 -0.16 -0.12 0.00 -2.18 0.00 0.00 60.65 58.05 1stz h LYS 21 Cb 1.77 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 32.17 1stz h LYS 21 CO 0.21 0.92 -0.22 0.28 -1.08 0.00 0.00 179.45 179.56 1stz h VAL 22 N 1.23 1.28 -0.27 0.50 2.07 -1.35 -0.63 116.25 119.08 1stz h VAL 22 Ca 0.30 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.42 1stz h VAL 22 Cb 0.07 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1stz h VAL 22 CO -0.04 0.46 0.05 0.25 0.02 0.00 0.00 177.57 178.30 1stz h LEU 23 N 0.70 0.43 -0.63 2.57 6.46 -1.22 -0.28 115.31 123.35 1stz h LEU 23 Ca 0.09 -0.26 0.06 0.00 -0.12 0.00 0.00 57.88 57.65 1stz h LEU 23 Cb 0.79 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.55 1stz h LEU 23 CO 0.06 0.58 0.33 0.22 -0.62 0.00 0.00 178.44 179.02 1stz h TYR 24 N 0.27 0.61 -0.09 1.25 5.03 -0.87 -0.67 116.97 122.50 1stz h TYR 24 Ca 0.08 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.31 1stz h TYR 24 Cb 0.33 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.42 1stz h TYR 24 CO 0.02 0.28 -0.41 0.00 -1.32 0.00 0.00 178.16 176.74 1stz h ILE 26 N 0.17 1.28 -0.32 0.00 2.04 -0.34 -1.72 117.51 118.61 1stz h ILE 26 Ca 0.02 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 1stz h ILE 26 Cb 0.80 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1stz h ILE 26 CO 0.06 0.23 0.03 0.58 0.00 0.00 0.00 178.15 179.04 1stz h VAL 27 N -0.27 1.25 -0.98 1.67 2.07 -1.11 -1.45 116.25 117.43 1stz h VAL 27 Ca 0.01 -0.89 0.04 0.00 0.82 0.00 0.00 66.70 66.68 1stz h VAL 27 Cb 0.37 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 1stz h VAL 27 CO 0.00 0.29 0.64 -0.09 0.02 0.00 0.00 177.57 178.43 1stz h ARG 28 N 0.36 1.19 0.00 1.57 2.43 -1.14 -1.41 114.38 117.39 1stz h ARG 28 Ca 0.09 -0.07 -0.19 0.00 -0.81 0.00 0.00 59.98 59.01 1stz h ARG 28 Cb 0.40 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1stz h ARG 28 CO 0.01 0.79 -0.86 1.49 -1.51 0.00 0.00 179.97 179.89 1stz h GLU 29 N 1.22 0.08 -0.33 0.20 4.22 -1.14 -2.80 114.58 116.03 1stz h GLU 29 Ca 0.39 -0.09 -0.10 0.00 0.08 0.00 0.00 59.36 59.64 1stz h GLU 29 Cb 0.02 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1stz h GLU 29 CO -0.13 0.89 -0.22 -0.92 -2.18 0.00 0.00 179.01 176.45 1stz h TYR 30 N 0.04 0.72 -0.42 0.92 3.20 -0.82 -2.12 116.97 118.49 1stz h TYR 30 Ca -0.03 -0.15 -0.05 0.00 3.14 0.00 0.00 58.73 61.65 1stz h TYR 30 Cb 1.50 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.57 1stz h TYR 30 CO 0.01 0.81 0.08 0.82 -1.64 0.00 0.00 178.16 178.24 1stz h ILE 31 N 0.57 1.24 0.14 1.81 1.08 -1.21 -3.31 117.51 117.83 1stz h ILE 31 Ca 0.08 -0.84 -0.01 0.00 -0.39 0.00 0.00 64.86 63.70 1stz h ILE 31 Cb 0.68 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 35.41 1stz h ILE 31 CO 0.05 0.29 -0.07 -0.33 -0.69 0.00 0.00 178.15 177.41 1stz h GLU 32 N 0.55 -0.18 -5.74 2.37 5.08 -1.37 -3.42 114.58 111.87 1stz h GLU 32 Ca 0.13 0.01 -0.61 0.00 -1.00 0.00 0.00 59.36 57.90 1stz h GLU 32 Cb 0.35 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.56 1stz h GLU 32 CO 0.01 -0.12 -0.28 -0.80 -1.00 0.00 0.00 179.01 176.82 1stz s ASN 33 N -3.50 6.60 -0.68 1.42 0.01 -0.81 -5.00 114.94 112.99 1stz s ASN 33 Ca -0.03 0.71 -0.03 0.00 -0.71 0.00 0.00 52.86 52.81 1stz s ASN 33 Cb 0.00 -2.21 0.24 0.00 0.41 0.00 0.00 41.25 39.70 1stz s ASN 33 CO 0.08 0.21 2.32 0.29 -1.51 0.00 0.00 177.10 178.50 1stz n LYS 34 N 2.72 2.59 -4.36 -0.60 5.02 -1.24 -3.87 118.16 118.41 1stz n LYS 34 Ca -0.13 -3.01 -0.25 0.00 -2.02 0.00 0.00 58.31 52.89 1stz n LYS 34 Cb 0.52 -2.21 -0.10 0.00 -0.02 0.00 0.00 35.03 33.23 1stz n LYS 34 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1stz s LYS 35 N -3.10 1.88 0.44 1.97 1.02 -1.26 -5.09 119.74 115.61 1stz s LYS 35 Ca 0.55 -1.47 -0.25 0.00 0.02 0.00 0.00 55.97 54.82 1stz s LYS 35 Cb 0.42 -2.00 -0.09 0.00 -0.52 0.00 0.00 37.83 35.64 1stz s LYS 35 CO -0.32 0.39 1.34 -0.35 -0.92 0.00 0.00 175.35 175.49 1stz n PRO 36 N -0.22 2.04 -4.02 -1.68 -0.04 -1.26 -4.63 135.00 125.20 1stz n PRO 36 Ca -0.09 0.73 -0.35 0.00 -0.04 0.00 0.00 63.50 63.75 1stz n PRO 36 Cb 0.57 -2.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.41 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 -1.20 3.99 0.59 0.52 1.01 -0.23 -4.71 120.40 120.37 1stz s VAL 37 Ca 0.62 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.27 1stz s VAL 37 Cb -0.48 -2.81 0.03 0.00 0.00 0.00 0.00 36.38 33.12 1stz s VAL 37 CO 0.57 0.42 0.86 -0.94 0.00 0.00 0.00 175.10 176.01 1stz s SER 38 N 1.08 5.27 0.38 3.32 1.04 -1.26 -1.34 113.70 122.20 1stz s SER 38 Ca 0.02 0.33 0.07 0.00 0.48 0.00 0.00 55.95 56.86 1stz s SER 38 Cb -0.14 -1.22 0.79 0.00 0.10 0.00 0.00 66.02 65.55 1stz s SER 38 CO 0.02 -1.21 2.00 0.28 0.98 0.00 0.00 173.24 175.31 1stz h SER 39 N -0.15 0.58 0.00 7.02 0.02 -1.94 -2.59 113.55 116.49 1stz h SER 39 Ca -0.44 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1stz h SER 39 Cb 1.29 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1stz h SER 39 CO 0.57 0.40 -0.00 1.56 -1.14 0.00 0.00 176.83 178.22 1stz h GLN 40 N 0.67 -0.01 -0.70 3.45 1.08 -1.93 -3.16 115.11 114.51 1stz h GLN 40 Ca 0.25 0.00 0.15 0.00 -1.45 0.00 0.00 58.65 57.60 1stz h GLN 40 Cb 0.14 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.53 1stz h GLN 40 CO -0.07 0.55 0.48 -0.09 -0.95 0.00 0.00 178.83 178.74 1stz h ARG 41 N -0.56 0.30 0.54 1.46 1.12 -1.89 -0.78 114.38 114.57 1stz h ARG 41 Ca -0.00 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.82 1stz h ARG 41 Cb 0.55 -0.07 0.01 0.00 -0.01 0.00 0.00 29.97 30.45 1stz h ARG 41 CO 0.00 0.20 -0.26 0.28 -3.11 0.00 0.00 179.97 177.08 1stz h VAL 42 N 0.31 0.46 -0.10 0.20 2.07 -1.47 -2.99 116.25 114.74 1stz h VAL 42 Ca 0.34 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.82 1stz h VAL 42 Cb 0.89 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1stz h VAL 42 CO -0.09 0.01 0.10 0.25 0.02 0.00 0.00 177.57 177.87 1stz h LEU 43 N -0.76 0.00 -0.14 2.57 5.85 -1.13 -1.42 115.31 120.27 1stz h LEU 43 Ca -0.07 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.48 1stz h LEU 43 Cb 0.57 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.61 1stz h LEU 43 CO 0.12 0.00 -0.56 -0.33 -0.34 0.00 0.00 178.44 177.33 1stz h GLU 44 N 0.00 0.63 -0.45 1.25 5.08 -1.23 -3.31 114.58 116.55 1stz h GLU 44 Ca 0.05 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1stz h GLU 44 Cb 0.25 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1stz h GLU 44 CO -0.00 1.11 0.00 1.33 -1.00 0.00 0.00 179.01 180.45 1stz n VAL 45 N -4.15 0.72 -4.34 3.13 0.24 -1.06 -5.00 118.33 107.87 1stz n VAL 45 Ca -0.07 -0.86 -0.24 0.00 -2.04 0.00 0.00 64.34 61.13 1stz n VAL 45 Cb 0.63 0.76 -0.08 0.00 -1.47 0.00 0.00 33.84 33.67 1stz n VAL 45 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1stz s SER 46 N -1.18 4.21 0.00 -1.34 0.15 -0.56 -5.03 113.70 109.95 1stz s SER 46 Ca 0.36 -0.74 0.25 0.00 0.70 0.00 0.00 55.95 56.53 1stz s SER 46 Cb 0.20 -0.66 0.80 0.00 -1.71 0.00 0.00 66.02 64.64 1stz s SER 46 CO 0.27 0.04 1.60 0.59 1.20 0.00 0.00 173.24 176.93 1stz n ASN 47 N -0.61 1.92 -4.66 5.45 3.02 -1.26 -4.89 115.26 114.24 1stz n ASN 47 Ca -0.07 -1.66 -0.48 0.00 -0.03 0.00 0.00 54.58 52.33 1stz n ASN 47 Cb 0.58 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.66 1stz n ASN 47 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1stz n ILE 48 N 0.49 0.09 -0.46 2.41 2.08 -1.26 -4.86 119.36 117.85 1stz n ILE 48 Ca 0.18 -0.02 -0.02 0.00 0.56 0.00 0.00 62.75 63.45 1stz n ILE 48 Cb 0.41 -1.43 0.25 0.00 -0.75 0.00 0.00 39.64 38.12 1stz n ILE 48 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1stz n GLU 49 N 3.76 3.26 -4.34 0.38 1.02 -1.26 -4.90 120.64 118.57 1stz n GLU 49 Ca 0.18 -2.28 -0.28 0.00 -0.02 0.00 0.00 57.16 54.76 1stz n GLU 49 Cb 0.26 -2.00 -0.11 0.00 -0.02 0.00 0.00 31.44 29.57 1stz n GLU 49 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1stz s PHE 50 N -2.33 2.47 1.38 -0.32 0.40 -1.26 -5.14 117.98 113.18 1stz s PHE 50 Ca 0.41 -0.29 -0.21 0.00 -0.60 0.00 0.00 56.93 56.24 1stz s PHE 50 Cb 0.32 -1.27 0.35 0.00 0.51 0.00 0.00 43.02 42.93 1stz s PHE 50 CO 0.11 0.44 0.94 -1.54 0.70 0.00 0.00 175.22 175.87 1stz s SER 51 N -2.42 -0.73 0.50 1.36 1.04 -1.26 -4.91 113.70 107.28 1stz s SER 51 Ca 0.20 1.02 0.29 0.00 0.48 0.00 0.00 55.95 57.93 1stz s SER 51 Cb -0.09 -1.49 0.98 0.00 0.10 0.00 0.00 66.02 65.52 1stz s SER 51 CO 0.11 -5.18 1.84 0.77 0.98 0.00 0.00 173.24 171.76 1stz h SER 52 N -3.29 0.00 -0.12 7.02 4.64 -2.00 -3.25 113.55 116.54 1stz h SER 52 Ca -0.48 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.71 1stz h SER 52 Cb 1.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 1stz h SER 52 CO 0.33 0.04 -0.35 0.00 -0.87 0.00 0.00 176.83 175.99 1stz h ALA 53 N 1.96 0.86 0.00 5.18 0.00 -1.97 -2.66 119.26 122.62 1stz h ALA 53 Ca -0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 1stz h ALA 53 Cb 0.70 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1stz h ALA 53 CO 0.01 0.64 -0.83 1.15 0.00 0.00 0.00 179.25 180.21 1stz h THR 54 N 0.53 0.49 -0.24 0.00 2.02 -1.94 -2.89 112.91 110.88 1stz h THR 54 Ca 0.06 -1.79 -0.07 0.00 0.77 0.00 0.00 66.41 65.38 1stz h THR 54 Cb 0.85 2.08 -0.01 0.00 -1.74 0.00 0.00 68.15 69.33 1stz h THR 54 CO 0.07 0.28 -0.14 0.40 0.37 0.00 0.00 175.52 176.50 1stz h ILE 55 N 0.00 1.22 -0.25 3.11 2.04 -1.58 -0.89 117.51 121.16 1stz h ILE 55 Ca -0.06 -0.99 -0.16 0.00 1.00 0.00 0.00 64.86 64.66 1stz h ILE 55 Cb 1.34 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1stz h ILE 55 CO 0.04 0.32 -0.47 -0.09 0.00 0.00 0.00 178.15 177.94 1stz h ARG 56 N 0.38 0.76 -0.80 2.37 9.65 -1.44 0.69 114.38 125.98 1stz h ARG 56 Ca 0.07 -0.48 -0.03 0.00 -1.10 0.00 0.00 59.98 58.44 1stz h ARG 56 Cb 0.48 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.08 1stz h ARG 56 CO 0.03 1.11 0.39 -0.91 2.80 0.00 0.00 179.97 183.39 1stz h ASN 57 N 0.50 1.05 -0.60 -3.80 2.35 -1.42 -1.87 115.58 111.78 1stz h ASN 57 Ca 0.01 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 1stz h ASN 57 Cb 1.08 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 1stz h ASN 57 CO 0.11 0.89 0.09 0.44 -1.65 0.00 0.00 177.43 177.30 1stz h ASP 58 N 1.13 0.97 0.86 5.81 3.45 -1.02 -2.47 116.42 125.15 1stz h ASP 58 Ca 0.28 -0.27 -0.05 0.00 0.43 0.00 0.00 57.03 57.42 1stz h ASP 58 Cb 0.12 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 1stz h ASP 58 CO -0.04 0.99 -0.24 0.24 -1.57 0.00 0.00 179.24 178.63 1stz h MET 59 N 0.91 0.00 -0.08 3.56 2.86 -0.68 -1.60 114.93 119.90 1stz h MET 59 Ca 0.18 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.61 1stz h MET 59 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1stz h MET 59 CO 0.01 0.24 -0.80 -0.22 1.06 0.00 0.00 176.91 177.21 1stz h LYS 60 N 0.00 0.53 -0.29 1.72 1.63 -1.06 -1.96 116.57 117.15 1stz h LYS 60 Ca -0.00 -0.46 -0.16 0.00 -0.85 0.00 0.00 60.65 59.17 1stz h LYS 60 Cb 0.73 0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.47 1stz h LYS 60 CO 0.03 1.09 -0.45 -0.22 -3.45 0.00 0.00 179.45 176.46 1stz h LYS 61 N 0.35 0.81 -0.72 1.90 3.64 -1.12 -1.28 116.57 120.15 1stz h LYS 61 Ca -0.05 -0.49 0.04 0.00 -1.27 0.00 0.00 60.65 58.89 1stz h LYS 61 Cb 1.40 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 33.22 1stz h LYS 61 CO 0.15 1.12 0.44 -0.07 -2.27 0.00 0.00 179.45 178.81 1stz h LEU 62 N 0.57 0.70 -0.53 5.20 3.38 -1.32 -0.24 115.31 123.08 1stz h LEU 62 Ca 0.03 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 1stz h LEU 62 Cb 1.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1stz h LEU 62 CO 0.10 0.47 -0.33 -0.08 0.09 0.00 0.00 178.44 178.70 1stz h GLU 63 N 0.84 0.84 -0.31 1.13 4.81 -1.27 -0.86 114.58 119.76 1stz h GLU 63 Ca 0.30 -0.40 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 1stz h GLU 63 Cb 0.08 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1stz h GLU 63 CO -0.13 1.04 -0.11 -0.92 -0.73 0.00 0.00 179.01 178.15 1stz h TYR 64 N 0.70 0.56 -0.01 0.92 3.20 -0.74 -2.75 116.97 118.86 1stz h TYR 64 Ca 0.07 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1stz h TYR 64 Cb 0.88 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.00 1stz h TYR 64 CO 0.05 0.62 -0.04 1.28 -1.64 0.00 0.00 178.16 178.43 1stz n LEU 65 N -4.20 1.05 0.00 2.82 4.77 -0.14 -4.95 117.00 116.34 1stz n LEU 65 Ca 0.01 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1stz n LEU 65 Cb 0.32 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1stz n LEU 65 CO 0.40 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1stz n GLY 66 N 1.18 0.58 0.08 -0.72 0.00 -0.96 -4.98 105.19 100.38 1stz n GLY 66 Ca 0.19 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 1stz n GLY 66 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1stz n TYR 67 N -2.71 1.01 -4.33 1.61 4.02 -0.37 -4.48 117.16 111.91 1stz n TYR 67 Ca 0.00 0.36 -0.17 0.00 -0.01 0.00 0.00 57.90 58.07 1stz n TYR 67 Cb 0.02 -1.18 -0.10 0.00 -0.02 0.00 0.00 39.34 38.05 1stz n TYR 67 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1stz s ILE 68 N -2.60 0.55 0.21 -0.72 -4.36 -1.23 -1.12 121.20 111.95 1stz s ILE 68 Ca -0.06 -2.00 -0.21 0.00 -0.26 0.00 0.00 60.65 58.12 1stz s ILE 68 Cb 0.08 -2.62 0.04 0.00 1.25 0.00 0.00 42.46 41.21 1stz s ILE 68 CO 0.82 0.00 0.64 -0.72 0.24 0.00 0.00 174.94 175.92 1stz s TYR 69 N -3.70 -0.33 -0.33 1.37 -0.85 0.08 -4.37 117.35 109.21 1stz s TYR 69 Ca 0.37 0.00 -0.04 0.00 -0.52 0.00 0.00 57.07 56.88 1stz s TYR 69 Cb 0.07 0.60 0.05 0.00 0.38 0.00 0.00 41.96 43.06 1stz s TYR 69 CO 0.14 -1.02 0.07 -1.14 -1.52 0.00 0.00 175.55 172.08 1stz s GLN 70 N -3.84 2.51 0.00 -3.49 0.74 -1.26 -0.87 119.66 113.45 1stz s GLN 70 Ca 0.06 -1.25 0.00 0.00 0.05 0.00 0.00 55.36 54.22 1stz s GLN 70 Cb -0.03 -3.35 0.00 0.00 1.10 0.00 0.00 33.01 30.73 1stz s GLN 70 CO -0.03 -0.67 0.00 -2.30 -0.55 0.00 0.00 175.29 171.74 1stz n PRO 71 N 4.72 0.00 0.00 1.67 -0.02 -1.26 -4.98 135.00 135.13 1stz n PRO 71 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1stz n PRO 71 Cb 0.44 -0.36 0.00 0.00 -0.02 0.00 0.00 33.50 33.56 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 0.00 0.00 0.70 6.00 8.25 -1.26 -4.93 115.22 123.98 1stz n HIS 72 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1stz n HIS 72 Cb 0.00 0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.35 1stz n HIS 72 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1stz n THR 73 N 0.00 0.26 -1.46 1.59 -1.04 -1.26 -4.99 114.28 107.38 1stz n THR 73 Ca 0.00 -0.19 -0.46 0.00 -2.04 0.00 0.00 64.05 61.36 1stz n THR 73 Cb 0.00 -0.10 -0.02 0.00 -1.82 0.00 0.00 70.33 68.40 1stz n THR 73 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1stz n SER 74 N -1.94 -0.44 0.13 8.00 2.88 -1.26 -4.88 113.62 116.11 1stz n SER 74 Ca 0.04 1.10 0.13 0.00 -1.33 0.00 0.00 58.87 58.81 1stz n SER 74 Cb 0.41 -1.08 0.44 0.00 -0.75 0.00 0.00 64.21 63.22 1stz n SER 74 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1stz h ALA 75 N 1.26 1.00 -1.79 -1.46 0.00 -1.97 -3.46 119.26 112.84 1stz h ALA 75 Ca -0.34 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.13 1stz h ALA 75 Cb 1.40 0.00 0.05 0.00 0.00 0.00 0.00 17.79 19.25 1stz h ALA 75 CO 0.57 0.00 0.01 0.20 0.00 0.00 0.00 179.25 180.03 1stz s GLY 76 N -3.65 1.81 0.39 0.00 0.00 -1.26 -4.64 107.32 99.96 1stz s GLY 76 Ca 0.08 -1.36 0.06 0.00 0.00 0.00 0.00 44.72 43.49 1stz s GLY 76 CO 0.53 -1.02 0.02 0.50 0.00 0.00 0.00 173.10 173.13 1stz s ARG 77 N -4.86 1.87 -0.00 2.90 1.81 -0.45 -4.70 118.95 115.52 1stz s ARG 77 Ca 0.59 -2.06 0.01 0.00 -1.72 0.00 0.00 55.73 52.55 1stz s ARG 77 Cb -0.10 -1.41 -0.00 0.00 -0.45 0.00 0.00 34.95 32.99 1stz s ARG 77 CO 0.40 -0.09 -0.03 0.42 -0.68 0.00 0.00 175.30 175.32 1stz s ILE 78 N -2.88 0.21 0.36 1.52 1.01 -0.05 -1.07 121.20 120.30 1stz s ILE 78 Ca 0.35 -0.10 -0.28 0.00 0.00 0.00 0.00 60.65 60.62 1stz s ILE 78 Cb 0.10 -0.19 -0.10 0.00 0.01 0.00 0.00 42.46 42.28 1stz s ILE 78 CO 0.17 0.07 1.32 -2.16 0.00 0.00 0.00 174.94 174.33 1stz s PRO 79 N 0.01 4.19 0.76 2.79 0.04 -1.26 -0.74 135.00 140.78 1stz s PRO 79 Ca 0.00 2.22 -0.12 0.00 0.04 0.00 0.00 61.00 63.14 1stz s PRO 79 Cb -0.02 -2.94 0.17 0.00 0.04 0.00 0.00 34.50 31.76 1stz s PRO 79 CO -0.00 -0.33 1.03 0.25 0.04 0.00 0.00 177.00 177.99 1stz n THR 80 N 0.51 0.00 -0.02 1.26 -2.24 -0.27 -4.83 114.28 108.68 1stz n THR 80 Ca 0.01 -0.83 0.01 0.00 -2.27 0.00 0.00 64.05 60.98 1stz n THR 80 Cb 0.42 -1.55 0.32 0.00 -2.10 0.00 0.00 70.33 67.42 1stz n THR 80 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1stz h ASP 81 N -1.30 0.53 -0.71 3.42 3.32 -1.88 -1.25 116.42 118.55 1stz h ASP 81 Ca -0.33 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 1stz h ASP 81 Cb 0.94 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.33 1stz h ASP 81 CO 0.25 0.52 0.35 0.50 -1.72 0.00 0.00 179.24 179.13 1stz h LYS 82 N 0.57 1.01 -0.37 3.56 3.64 -1.88 -1.56 116.57 121.54 1stz h LYS 82 Ca 0.13 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1stz h LYS 82 Cb 0.19 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1stz h LYS 82 CO -0.01 0.79 -0.06 0.78 -2.27 0.00 0.00 179.45 178.69 1stz h GLY 83 N 0.99 0.66 1.31 5.01 0.00 -1.32 -2.06 103.07 107.66 1stz h GLY 83 Ca 0.24 -0.44 -0.21 0.00 0.00 0.00 0.00 47.33 46.92 1stz h GLY 83 CO -0.03 0.41 -0.77 1.41 0.00 0.00 0.00 176.54 177.55 1stz h LEU 84 N 0.58 0.81 -0.80 3.11 3.38 -1.04 -2.38 115.31 118.96 1stz h LEU 84 Ca 0.11 -0.53 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 1stz h LEU 84 Cb 0.45 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1stz h LEU 84 CO 0.02 1.32 0.40 -0.09 0.09 0.00 0.00 178.44 180.18 1stz h ARG 85 N 0.46 1.13 -0.58 1.13 9.65 -1.13 -0.34 114.38 124.69 1stz h ARG 85 Ca -0.05 -0.15 0.01 0.00 -1.10 0.00 0.00 59.98 58.68 1stz h ARG 85 Cb 1.39 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 29.73 1stz h ARG 85 CO 0.15 0.86 0.38 0.35 2.80 0.00 0.00 179.97 184.52 1stz h PHE 86 N 1.12 0.73 -0.58 2.20 3.57 -1.27 -1.30 116.94 121.41 1stz h PHE 86 Ca 0.28 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.77 1stz h PHE 86 Cb 0.08 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 1stz h PHE 86 CO 0.01 0.47 0.26 -0.92 -2.23 0.00 0.00 178.31 175.90 1stz h TYR 87 N 0.79 0.86 -0.35 0.41 3.20 -0.92 -1.14 116.97 119.82 1stz h TYR 87 Ca 0.21 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1stz h TYR 87 Cb -0.09 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 37.91 1stz h TYR 87 CO -0.03 0.67 0.09 -0.92 -1.64 0.00 0.00 178.16 176.33 1stz h TYR 88 N 0.80 0.58 -0.58 -3.82 3.20 -0.79 -2.35 116.97 114.01 1stz h TYR 88 Ca 0.20 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 1stz h TYR 88 Cb 0.15 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1stz h TYR 88 CO 0.00 0.58 0.17 0.93 -1.64 0.00 0.00 178.16 178.20 1stz h GLU 89 N 0.41 0.88 -0.02 1.82 4.39 -1.10 -2.68 114.58 118.28 1stz h GLU 89 Ca 0.11 -0.17 -0.17 0.00 0.34 0.00 0.00 59.36 59.47 1stz h GLU 89 Cb 0.29 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1stz h GLU 89 CO -0.00 0.77 -0.75 1.49 -1.16 0.00 0.00 179.01 179.36 1stz h GLU 90 N 0.85 0.16 0.00 2.33 4.57 -0.99 -2.76 114.58 118.73 1stz h GLU 90 Ca 0.19 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 58.18 1stz h GLU 90 Cb 0.27 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1stz h GLU 90 CO -0.01 0.83 -0.26 0.52 -1.18 0.00 0.00 179.01 178.92 1stz h MET 91 N 0.10 0.00 -0.37 1.92 2.86 -1.40 -3.17 114.93 114.87 1stz h MET 91 Ca -0.02 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.48 1stz h MET 91 Cb 1.32 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.97 1stz h MET 91 CO 0.11 0.26 -0.30 1.25 1.06 0.00 0.00 176.91 179.28 1stz h LEU 92 N 0.00 0.84 -0.83 1.22 6.46 -1.23 -3.15 115.31 118.62 1stz h LEU 92 Ca -0.00 -0.34 -0.09 0.00 -0.12 0.00 0.00 57.88 57.33 1stz h LEU 92 Cb 1.17 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.85 1stz h LEU 92 CO 0.03 1.08 -0.09 0.11 -0.62 0.00 0.00 178.44 178.94 1stz h LYS 93 N 0.68 0.78 -0.65 1.25 1.57 -1.47 -3.08 116.57 115.64 1stz h LYS 93 Ca 0.08 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.52 1stz h LYS 93 Cb 0.85 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 1stz h LYS 93 CO 0.07 0.85 0.10 0.82 -0.57 0.00 0.00 179.45 180.72 1stz h ILE 94 N 0.71 1.26 -1.01 1.86 2.04 -1.57 -3.52 117.51 117.29 1stz h ILE 94 Ca 0.12 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1stz h ILE 94 Cb 0.57 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1stz h ILE 94 CO 0.04 0.39 0.00 -1.54 0.00 0.00 0.00 178.15 177.04 1stz n SER 95 N -4.23 0.01 0.00 1.72 3.41 -1.17 -5.14 113.62 108.22 1stz n SER 95 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1stz n SER 95 Cb 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1stz n SER 95 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1stz n MET 111 N 0.00 0.00 -1.19 4.33 2.00 -1.26 -5.01 117.12 115.99 1stz n MET 111 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 57.70 57.35 1stz n MET 111 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 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 0.00 3.35 -2.95 0.03 -0.04 -1.26 -4.97 135.00 129.16 1stz n PRO 112 Ca 0.00 -2.02 -0.35 0.00 -0.04 0.00 0.00 63.50 61.09 1stz n PRO 112 Cb 0.00 -2.71 -0.06 0.00 -0.04 0.00 0.00 33.50 30.69 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 0.15 4.17 0.00 1.53 1.43 -1.26 -4.99 118.68 119.71 1stz s LEU 113 Ca 0.64 1.57 0.07 0.00 -1.03 0.00 0.00 54.13 55.38 1stz s LEU 113 Cb 0.17 -4.06 0.09 0.00 0.03 0.00 0.00 46.19 42.41 1stz s LEU 113 CO -0.05 -0.15 0.83 0.00 0.23 0.00 0.00 176.35 177.20 1stz n ALA 114 N 0.07 2.40 -2.50 4.21 0.00 -1.26 -4.95 120.51 118.47 1stz n ALA 114 Ca 0.03 -0.69 -0.42 0.00 0.00 0.00 0.00 53.44 52.36 1stz n ALA 114 Cb 0.52 -0.24 -0.09 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.68 6.15 0.37 0.00 -1.08 -1.26 -1.08 116.67 119.09 1stz s ASP 115 Ca 0.10 -0.56 0.05 0.00 -0.52 0.00 0.00 52.55 51.61 1stz s ASP 115 Cb 0.06 -2.19 0.72 0.00 -1.46 0.00 0.00 42.92 40.05 1stz s ASP 115 CO 0.09 -0.42 2.00 1.55 0.52 0.00 0.00 175.17 178.90 1stz h PRO 116 N 8.59 0.74 -0.35 4.34 0.13 -1.76 -2.23 132.00 141.46 1stz h PRO 116 Ca -0.28 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.79 1stz h PRO 116 Cb 1.13 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 1stz h PRO 116 CO 0.72 0.49 0.15 0.93 -0.23 0.00 0.00 178.00 180.07 1stz h GLU 117 N 0.77 0.51 -0.73 0.86 4.39 -1.93 -1.87 114.58 116.58 1stz h GLU 117 Ca 0.25 -0.08 0.04 0.00 0.34 0.00 0.00 59.36 59.91 1stz h GLU 117 Cb 0.06 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.57 1stz h GLU 117 CO -0.07 0.48 0.45 -0.22 -1.16 0.00 0.00 179.01 178.49 1stz h LYS 118 N 0.42 0.85 -0.70 2.33 1.63 -1.90 -1.11 116.57 118.08 1stz h LYS 118 Ca 0.12 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 1stz h LYS 118 Cb 0.15 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 1stz h LYS 118 CO -0.01 0.56 0.41 0.28 -3.45 0.00 0.00 179.45 177.23 1stz h VAL 119 N 0.87 1.21 -0.49 2.00 2.07 -1.10 -0.89 116.25 119.92 1stz h VAL 119 Ca 0.30 -0.49 -0.12 0.00 0.82 0.00 0.00 66.70 67.21 1stz h VAL 119 Cb 0.05 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1stz h VAL 119 CO -0.12 0.22 -0.15 -0.07 0.02 0.00 0.00 177.57 177.47 1stz h LEU 120 N 0.96 0.98 -0.25 2.57 3.38 -1.17 -2.01 115.31 119.78 1stz h LEU 120 Ca 0.25 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1stz h LEU 120 Cb 0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1stz h LEU 120 CO -0.04 1.13 0.14 0.15 0.09 0.00 0.00 178.44 179.90 1stz h PHE 121 N 0.83 0.34 -0.34 1.13 3.04 -0.89 -0.26 116.94 120.79 1stz h PHE 121 Ca 0.12 -0.01 -0.12 0.00 3.98 0.00 0.00 57.97 61.94 1stz h PHE 121 Cb 0.71 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 39.10 1stz h PHE 121 CO 0.05 0.29 -0.28 -0.07 -2.02 0.00 0.00 178.31 176.28 1stz h LEU 122 N 0.29 0.72 -0.29 0.59 3.38 -1.08 -1.11 115.31 117.81 1stz h LEU 122 Ca 0.09 -0.28 -0.16 0.00 0.09 0.00 0.00 57.88 57.62 1stz h LEU 122 Cb 0.06 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1stz h LEU 122 CO -0.01 0.96 -0.46 0.00 0.09 0.00 0.00 178.44 179.02 1stz h ALA 123 N 1.09 0.44 -0.18 1.53 0.00 -1.23 -2.09 119.26 118.82 1stz h ALA 123 Ca 0.08 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1stz h ALA 123 Cb 0.78 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1stz h ALA 123 CO 0.06 0.59 0.10 0.78 0.00 0.00 0.00 179.25 180.78 1stz h GLY 124 N 0.58 0.27 1.81 0.00 0.00 -0.82 -1.31 103.07 103.60 1stz h GLY 124 Ca 0.02 -0.12 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 1stz h GLY 124 CO 0.10 0.12 -0.37 3.43 0.00 0.00 0.00 176.54 179.82 1stz h ASN 125 N 0.19 0.23 -0.09 0.19 -0.26 -1.21 -2.16 115.58 112.46 1stz h ASN 125 Ca 0.06 -0.09 -0.15 0.00 -0.56 0.00 0.00 56.30 55.57 1stz h ASN 125 Cb 0.07 -0.06 0.01 0.00 -1.06 0.00 0.00 38.32 37.27 1stz h ASN 125 CO -0.01 0.59 -0.53 0.25 -1.06 0.00 0.00 177.43 176.67 1stz h LEU 126 N 0.19 0.62 -0.34 1.61 5.85 -1.29 -2.41 115.31 119.55 1stz h LEU 126 Ca 0.02 -0.66 0.04 0.00 0.84 0.00 0.00 57.88 58.13 1stz h LEU 126 Cb 0.75 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 1stz h LEU 126 CO 0.06 1.18 0.10 0.25 -0.34 0.00 0.00 178.44 179.69 1stz h LEU 127 N 0.11 0.10 -0.17 2.25 6.46 -1.13 -1.86 115.31 121.08 1stz h LEU 127 Ca -0.04 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.72 1stz h LEU 127 Cb 1.18 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1stz h LEU 127 CO 0.11 0.09 -0.07 0.00 -0.62 0.00 0.00 178.44 177.95 1stz h ALA 128 N 1.22 0.23 -0.20 1.25 0.00 -1.43 -2.62 119.26 117.72 1stz h ALA 128 Ca 0.15 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1stz h ALA 128 Cb 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1stz h ALA 128 CO -0.17 0.04 0.11 -0.09 0.00 0.00 0.00 179.25 179.13 1stz h ARG 129 N 0.03 0.22 0.00 0.00 2.43 -1.35 0.10 114.38 115.81 1stz h ARG 129 Ca 0.04 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1stz h ARG 129 Cb 0.54 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1stz h ARG 129 CO 0.02 0.14 0.00 -0.07 -1.51 0.00 0.00 179.97 178.56 1stz h LEU 130 N 0.22 0.00 -2.00 3.80 4.07 -1.33 -3.19 115.31 116.89 1stz h LEU 130 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1stz h LEU 130 Cb 0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.75 1stz h LEU 130 CO -0.05 0.00 0.00 0.35 -1.08 0.00 0.00 178.44 177.66 1stz n THR 131 N -2.70 0.45 -4.25 0.22 -2.24 -0.99 -4.97 114.28 99.80 1stz n THR 131 Ca 0.03 -0.72 -0.30 0.00 -2.27 0.00 0.00 64.05 60.79 1stz n THR 131 Cb 0.40 0.85 -0.08 0.00 -2.10 0.00 0.00 70.33 69.40 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 0.24 -1.36 -3.83 -0.78 1.02 -0.01 -4.94 120.64 110.97 1stz n GLU 132 Ca 0.05 0.15 -0.20 0.00 -0.02 0.00 0.00 57.16 57.14 1stz n GLU 132 Cb 0.25 -3.74 -0.05 0.00 -0.02 0.00 0.00 31.44 27.87 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 -2.47 3.54 3.48 0.62 0.00 -0.99 -4.58 105.19 104.78 1stz n GLY 133 Ca -0.32 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.22 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 -2.59 3.01 -0.04 1.61 6.04 0.57 -4.48 117.35 121.47 1stz s TYR 134 Ca 0.11 -0.34 0.06 0.00 0.04 0.00 0.00 57.07 56.94 1stz s TYR 134 Cb 0.01 -1.96 -0.02 0.00 -1.04 0.00 0.00 41.96 38.94 1stz s TYR 134 CO 0.08 -0.07 -0.21 0.08 -1.54 0.00 0.00 175.55 173.89 1stz s VAL 135 N 0.43 2.46 -0.14 3.14 1.01 -0.25 -0.19 120.40 126.85 1stz s VAL 135 Ca -0.04 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 60.99 1stz s VAL 135 Cb -0.14 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.36 1stz s VAL 135 CO 0.03 0.58 -0.12 -0.76 0.00 0.00 0.00 175.10 174.83 1stz s LEU 136 N -0.61 1.57 -0.22 3.92 1.43 -0.62 -2.12 118.68 122.03 1stz s LEU 136 Ca 0.09 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 52.70 1stz s LEU 136 Cb -0.11 -1.09 -0.01 0.00 0.03 0.00 0.00 46.19 45.01 1stz s LEU 136 CO -0.00 -0.08 -0.03 -0.63 0.23 0.00 0.00 176.35 175.84 1stz s ILE 137 N 1.54 3.48 -0.12 -0.59 1.01 -0.08 -0.91 121.20 125.53 1stz s ILE 137 Ca 0.05 -0.46 -0.29 0.00 0.00 0.00 0.00 60.65 59.94 1stz s ILE 137 Cb -0.13 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 1stz s ILE 137 CO -0.10 0.42 1.40 -0.70 0.00 0.00 0.00 174.94 175.97 1stz s GLU 138 N 1.39 4.22 0.53 2.79 2.12 0.13 -0.74 118.70 129.14 1stz s GLU 138 Ca 0.05 1.85 -0.21 0.00 0.36 0.00 0.00 54.97 57.02 1stz s GLU 138 Cb -0.14 -3.84 -0.06 0.00 0.26 0.00 0.00 34.13 30.35 1stz s GLU 138 CO -0.02 -0.75 1.23 1.03 -0.54 0.00 0.00 175.26 176.21 1stz s ARG 139 N 3.66 3.34 0.17 4.30 0.52 -0.66 -4.45 118.95 125.84 1stz s ARG 139 Ca 0.61 1.90 -0.33 0.00 -0.52 0.00 0.00 55.73 57.40 1stz s ARG 139 Cb -0.26 -2.20 -0.16 0.00 0.52 0.00 0.00 34.95 32.85 1stz s ARG 139 CO 0.20 -0.93 1.19 -2.30 0.02 0.00 0.00 175.30 173.49 1stz n PRO 140 N -1.00 1.24 -1.88 3.54 -0.02 -1.26 -4.90 135.00 130.72 1stz n PRO 140 Ca 0.10 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 1stz n PRO 140 Cb 0.48 -1.96 -0.02 0.00 -0.02 0.00 0.00 33.50 31.97 1stz n PRO 140 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1stz s ASN 141 N 0.05 6.51 0.00 2.55 2.47 -1.26 -4.93 114.94 120.33 1stz s ASN 141 Ca 0.73 2.77 0.23 0.00 0.42 0.00 0.00 52.86 57.02 1stz s ASN 141 Cb -0.84 -2.62 0.17 0.00 -1.45 0.00 0.00 41.25 36.52 1stz s ASN 141 CO 0.52 -0.83 1.18 0.35 -3.72 0.00 0.00 177.10 174.59 1stz n THR 142 N 2.87 0.00 -0.34 -5.21 -2.24 -1.26 -4.45 114.28 103.65 1stz n THR 142 Ca 0.10 -0.03 0.07 0.00 -2.27 0.00 0.00 64.05 61.92 1stz n THR 142 Cb 0.38 0.67 0.24 0.00 -2.10 0.00 0.00 70.33 69.52 1stz n THR 142 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1stz h ARG 143 N 0.32 0.84 -0.51 -0.78 9.65 -1.93 -1.97 114.38 120.00 1stz h ARG 143 Ca 0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1stz h ARG 143 Cb 0.52 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 1stz h ARG 143 CO 0.00 0.56 0.00 -3.47 2.80 0.00 0.00 179.97 179.86 1stz n ASP 144 N -4.70 3.37 -4.52 -3.80 -0.08 -1.26 -4.39 116.55 101.17 1stz n ASP 144 Ca 0.18 -1.99 -0.42 0.00 -1.51 0.00 0.00 54.79 51.05 1stz n ASP 144 Cb 0.39 -0.34 -0.03 0.00 2.34 0.00 0.00 41.12 43.48 1stz n ASP 144 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1stz s LEU 145 N -1.02 3.75 0.14 -2.67 0.20 -0.81 -4.99 118.68 113.28 1stz s LEU 145 Ca 0.35 -0.52 -0.30 0.00 0.69 0.00 0.00 54.13 54.34 1stz s LEU 145 Cb 0.18 -2.65 -0.07 0.00 -0.43 0.00 0.00 46.19 43.22 1stz s LEU 145 CO 0.24 -1.56 1.24 -0.54 -0.29 0.00 0.00 176.35 175.44 1stz s LYS 146 N 4.79 4.44 -0.34 1.98 1.02 -1.26 -1.88 119.74 128.49 1stz s LYS 146 Ca 0.31 1.90 -0.29 0.00 0.02 0.00 0.00 55.97 57.91 1stz s LYS 146 Cb -0.11 -3.27 0.01 0.00 -0.52 0.00 0.00 37.83 33.94 1stz s LYS 146 CO 0.16 -0.21 1.20 0.42 -0.92 0.00 0.00 175.35 176.00 1stz s ILE 147 N 0.45 4.27 -0.12 2.17 1.01 -0.35 -4.44 121.20 124.18 1stz s ILE 147 Ca 0.57 1.42 0.16 0.00 0.00 0.00 0.00 60.65 62.79 1stz s ILE 147 Cb -0.33 -4.32 -0.08 0.00 0.01 0.00 0.00 42.46 37.74 1stz s ILE 147 CO 0.34 -0.58 1.02 -0.07 0.00 0.00 0.00 174.94 175.65 1stz h LEU 148 N 10.73 0.00 -7.00 2.97 3.38 -1.33 -1.22 115.31 122.85 1stz h LEU 148 Ca -0.24 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.80 1stz h LEU 148 Cb 1.08 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.57 1stz h LEU 148 CO 1.05 0.57 0.49 -0.60 0.09 0.00 0.00 178.44 180.04 1stz s ARG 149 N -2.93 0.50 -0.10 1.13 3.52 -1.21 -4.83 118.95 115.03 1stz s ARG 149 Ca -0.01 0.50 -0.00 0.00 -0.13 0.00 0.00 55.73 56.08 1stz s ARG 149 Cb 0.08 0.24 -0.03 0.00 -1.56 0.00 0.00 34.95 33.69 1stz s ARG 149 CO 0.79 -0.08 -0.07 0.08 -0.81 0.00 0.00 175.30 175.21 1stz s VAL 150 N -0.02 3.64 -0.12 7.11 1.01 -1.26 -0.92 120.40 129.84 1stz s VAL 150 Ca 0.02 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1stz s VAL 150 Cb -0.04 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1stz s VAL 150 CO -0.05 0.56 -0.12 -0.04 0.00 0.00 0.00 175.10 175.45 1stz s MET 151 N -0.32 1.94 -0.27 2.72 -1.94 -0.45 -4.84 119.30 116.13 1stz s MET 151 Ca 0.04 -0.43 -0.01 0.00 -1.71 0.00 0.00 55.69 53.59 1stz s MET 151 Cb -0.13 -1.82 0.04 0.00 2.01 0.00 0.00 34.83 34.93 1stz s MET 151 CO 0.02 -0.21 -0.05 -0.51 -0.01 0.00 0.00 175.02 174.27 1stz s LEU 152 N 1.45 3.46 -0.32 -0.03 1.43 -1.26 -1.39 118.68 122.02 1stz s LEU 152 Ca 0.02 -1.07 0.01 0.00 -1.03 0.00 0.00 54.13 52.06 1stz s LEU 152 Cb -0.13 -1.67 0.08 0.00 0.03 0.00 0.00 46.19 44.50 1stz s LEU 152 CO -0.08 -0.18 0.02 -0.63 0.23 0.00 0.00 176.35 175.72 1stz s ILE 153 N 1.28 2.58 0.27 -0.59 1.01 -0.20 -4.94 121.20 120.61 1stz s ILE 153 Ca -0.03 -1.89 -0.30 0.00 0.00 0.00 0.00 60.65 58.43 1stz s ILE 153 Cb -0.18 -2.68 -0.11 0.00 0.01 0.00 0.00 42.46 39.50 1stz s ILE 153 CO -0.03 -0.35 1.57 -2.84 0.00 0.00 0.00 174.94 173.28 1stz s PRO 154 N 1.08 4.16 -0.14 2.79 0.02 -1.26 -0.90 135.00 140.75 1stz s PRO 154 Ca 0.01 2.51 0.05 0.00 0.02 0.00 0.00 61.00 63.59 1stz s PRO 154 Cb -0.20 -3.05 -0.12 0.00 0.02 0.00 0.00 34.50 31.15 1stz s PRO 154 CO -0.05 -0.59 -0.06 0.28 -0.33 0.00 0.00 177.00 176.25 1stz n VAL 155 N 2.42 0.84 -3.61 3.83 0.31 -0.25 -4.92 118.33 116.96 1stz n VAL 155 Ca 0.09 -0.40 -0.03 0.00 -0.01 0.00 0.00 64.34 63.98 1stz n VAL 155 Cb 0.38 -0.89 -0.01 0.00 -0.91 0.00 0.00 33.84 32.42 1stz n VAL 155 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1stz n SER 156 N -2.73 -0.38 0.25 4.52 3.41 -1.11 -4.98 113.62 112.60 1stz n SER 156 Ca -0.24 -1.46 0.08 0.00 -0.26 0.00 0.00 58.87 56.99 1stz n SER 156 Cb 0.83 0.70 0.62 0.00 -0.26 0.00 0.00 64.21 66.09 1stz n SER 156 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1stz h GLU 157 N 0.00 0.00 0.00 4.33 5.08 -1.97 -3.16 114.58 118.86 1stz h GLU 157 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1stz h GLU 157 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1stz h GLU 157 CO 0.10 0.11 -1.44 -0.25 -1.00 0.00 0.00 179.01 176.52 1stz n ASP 158 N -4.23 0.47 -4.01 1.42 8.00 -1.26 -4.77 116.55 112.17 1stz n ASP 158 Ca -0.03 0.17 -0.11 0.00 0.71 0.00 0.00 54.79 55.54 1stz n ASP 158 Cb 0.18 1.14 -0.11 0.00 -0.02 0.00 0.00 41.12 42.31 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 -3.43 0.43 0.14 1.24 1.51 -1.20 -0.95 117.35 115.08 1stz s TYR 159 Ca -0.04 -0.53 -0.01 0.00 -1.01 0.00 0.00 57.07 55.49 1stz s TYR 159 Cb 0.12 -0.28 -0.04 0.00 -0.11 0.00 0.00 41.96 41.65 1stz s TYR 159 CO 0.84 -0.15 0.06 -0.48 -1.11 0.00 0.00 175.55 174.71 1stz s LEU 160 N -1.53 1.76 -0.13 -1.29 0.05 -0.46 -1.09 118.68 115.98 1stz s LEU 160 Ca -0.13 -1.22 0.02 0.00 0.05 0.00 0.00 54.13 52.85 1stz s LEU 160 Cb -0.10 0.28 0.00 0.00 -2.05 0.00 0.00 46.19 44.33 1stz s LEU 160 CO -0.01 -0.73 -0.20 -0.63 -0.55 0.00 0.00 176.35 174.23 1stz s ILE 161 N -4.03 2.27 -0.09 1.48 1.01 -0.07 -0.67 121.20 121.11 1stz s ILE 161 Ca 0.25 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 1stz s ILE 161 Cb 0.07 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 1stz s ILE 161 CO 0.02 0.54 0.16 0.12 0.00 0.00 0.00 174.94 175.79 1stz s PHE 162 N 0.62 3.59 0.31 3.97 5.36 -0.53 -1.03 117.98 130.27 1stz s PHE 162 Ca -0.11 0.49 -0.16 0.00 -0.96 0.00 0.00 56.93 56.19 1stz s PHE 162 Cb -0.16 -1.92 0.02 0.00 -0.34 0.00 0.00 43.02 40.63 1stz s PHE 162 CO 0.03 0.71 0.67 -1.54 -1.46 0.00 0.00 175.22 173.63 1stz s SER 163 N -1.29 -0.05 0.19 6.13 1.04 -0.49 -1.23 113.70 117.99 1stz s SER 163 Ca 0.19 -0.90 0.10 0.00 0.48 0.00 0.00 55.95 55.82 1stz s SER 163 Cb -0.12 0.73 -0.04 0.00 0.10 0.00 0.00 66.02 66.69 1stz s SER 163 CO 0.08 -1.41 -0.21 0.27 0.98 0.00 0.00 173.24 172.95 1stz s ILE 164 N -3.39 2.15 -0.19 -1.02 -4.36 -0.52 -1.35 121.20 112.53 1stz s ILE 164 Ca 0.16 -2.01 -0.08 0.00 -0.26 0.00 0.00 60.65 58.46 1stz s ILE 164 Cb -0.04 -2.02 -0.04 0.00 1.25 0.00 0.00 42.46 41.60 1stz s ILE 164 CO 0.10 -0.21 0.08 -0.22 0.24 0.00 0.00 174.94 174.93 1stz s LEU 165 N -2.71 3.95 0.41 0.37 0.20 -0.09 -1.09 118.68 119.72 1stz s LEU 165 Ca 0.19 0.13 0.04 0.00 0.69 0.00 0.00 54.13 55.19 1stz s LEU 165 Cb -0.07 -2.01 -0.02 0.00 -0.43 0.00 0.00 46.19 43.67 1stz s LEU 165 CO 0.09 0.18 0.15 0.28 -0.29 0.00 0.00 176.35 176.76 1stz s THR 166 N 0.34 0.48 0.41 3.68 -1.32 0.57 -0.86 115.64 118.93 1stz s THR 166 Ca 0.05 -2.00 0.29 0.00 -1.21 0.00 0.00 61.69 58.82 1stz s THR 166 Cb -0.12 -2.32 0.31 0.00 -1.51 0.00 0.00 72.50 68.86 1stz s THR 166 CO -0.01 0.00 2.08 1.05 -2.21 0.00 0.00 174.62 175.54 1stz h GLU 167 N 1.78 0.00 -0.01 7.08 4.11 -1.91 -2.05 114.58 123.58 1stz h GLU 167 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.10 1stz h GLU 167 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1stz h GLU 167 CO 0.53 0.10 -0.02 1.19 0.07 0.00 0.00 179.01 180.88 1stz n PHE 168 N -3.57 0.00 0.00 2.06 0.99 -1.26 -4.59 117.46 111.09 1stz n PHE 168 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 1stz n PHE 168 Cb 0.23 -0.01 0.00 0.00 -1.00 0.00 0.00 39.48 38.70 1stz n PHE 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1stz n GLY 169 N 1.19 0.43 3.58 1.37 0.00 -0.77 -4.23 105.19 106.76 1stz n GLY 169 Ca 0.18 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.91 5.30 0.35 1.61 1.01 -0.24 -0.32 120.40 127.21 1stz s VAL 170 Ca 0.00 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.13 1stz s VAL 170 Cb 0.00 -3.58 -0.07 0.00 0.00 0.00 0.00 36.38 32.73 1stz s VAL 170 CO 0.00 0.18 -0.02 -0.44 0.00 0.00 0.00 175.10 174.82 1stz s SER 171 N 1.75 3.29 -1.51 3.32 0.01 -0.25 -4.06 113.70 116.26 1stz s SER 171 Ca 0.07 -1.29 -0.13 0.00 1.31 0.00 0.00 55.95 55.91 1stz s SER 171 Cb -0.16 -0.27 0.08 0.00 0.21 0.00 0.00 66.02 65.87 1stz s SER 171 CO 0.11 -0.41 0.97 0.29 0.41 0.00 0.00 173.24 174.61 1stz n LYS 172 N -0.79 -5.65 -2.07 12.44 4.76 -1.26 -1.43 118.16 124.16 1stz n LYS 172 Ca -0.05 0.63 -0.42 0.00 -2.87 0.00 0.00 58.31 55.60 1stz n LYS 172 Cb 0.65 -5.53 -0.03 0.00 -1.84 0.00 0.00 35.03 28.29 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 -3.28 3.38 -0.23 -0.18 1.01 -1.26 -4.44 120.40 115.40 1stz s VAL 173 Ca 0.64 0.78 -0.03 0.00 0.00 0.00 0.00 61.98 63.36 1stz s VAL 173 Cb -0.32 -3.50 0.11 0.00 0.00 0.00 0.00 36.38 32.67 1stz s VAL 173 CO 0.79 -0.01 0.25 -0.89 0.00 0.00 0.00 175.10 175.24 1stz s THR 174 N 2.63 -0.36 0.25 3.92 2.01 -0.37 -5.01 115.64 118.71 1stz s THR 174 Ca 0.69 -0.21 -0.30 0.00 0.31 0.00 0.00 61.69 62.19 1stz s THR 174 Cb -0.36 -0.76 -0.10 0.00 0.01 0.00 0.00 72.50 71.30 1stz s THR 174 CO 0.29 -0.27 1.37 -2.84 -0.69 0.00 0.00 174.62 172.48 1stz s PRO 175 N 2.35 4.33 -0.05 4.92 0.02 -1.26 -1.46 135.00 143.85 1stz s PRO 175 Ca 0.08 2.20 0.03 0.00 0.02 0.00 0.00 61.00 63.33 1stz s PRO 175 Cb -0.15 -3.13 0.01 0.00 0.02 0.00 0.00 34.50 31.24 1stz s PRO 175 CO -0.17 -0.31 -0.13 0.42 -0.33 0.00 0.00 177.00 176.47 1stz s ILE 176 N -0.18 1.18 -0.14 2.83 1.01 0.16 -4.97 121.20 121.09 1stz s ILE 176 Ca 0.56 -0.54 -0.23 0.00 0.00 0.00 0.00 60.65 60.44 1stz s ILE 176 Cb -0.39 -1.05 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 1stz s ILE 176 CO 0.43 0.36 0.73 -0.75 0.00 0.00 0.00 174.94 175.71 1stz s LYS 177 N 0.37 4.32 -0.29 2.79 2.20 -1.26 -1.35 119.74 126.51 1stz s LYS 177 Ca -0.09 0.86 0.00 0.00 -0.36 0.00 0.00 55.97 56.38 1stz s LYS 177 Cb -0.13 -3.53 0.06 0.00 -1.51 0.00 0.00 37.83 32.71 1stz s LYS 177 CO 0.03 -0.18 -0.04 -0.08 -0.36 0.00 0.00 175.35 174.72 1stz s THR 178 N 1.64 2.64 0.15 3.43 -1.32 -0.13 -4.98 115.64 117.09 1stz s THR 178 Ca 0.35 -1.54 -0.12 0.00 -1.21 0.00 0.00 61.69 59.18 1stz s THR 178 Cb -0.17 -2.56 0.03 0.00 -1.51 0.00 0.00 72.50 68.29 1stz s THR 178 CO 0.14 -0.11 1.61 1.56 -2.21 0.00 0.00 174.62 175.61 1stz h GLN 179 N 7.89 0.90 -6.26 7.08 4.20 -1.90 -3.42 115.11 123.60 1stz h GLN 179 Ca -0.19 -0.29 -0.58 0.00 0.06 0.00 0.00 58.65 57.65 1stz h GLN 179 Cb 1.05 -0.08 -0.09 0.00 0.30 0.00 0.00 27.48 28.66 1stz h GLN 179 CO 0.51 0.93 -0.61 -1.83 -0.67 0.00 0.00 178.83 177.15 1stz s GLU 180 N -5.03 2.62 -1.09 1.46 1.03 -1.26 -5.05 118.70 111.40 1stz s GLU 180 Ca -0.12 -1.04 -0.16 0.00 0.03 0.00 0.00 54.97 53.68 1stz s GLU 180 Cb 0.12 -2.46 0.16 0.00 -0.80 0.00 0.00 34.13 31.15 1stz s GLU 180 CO 0.83 0.45 1.28 0.50 -1.33 0.00 0.00 175.26 176.99 1stz s ARG 181 N -3.15 3.89 0.75 -4.83 3.52 -1.26 -5.00 118.95 112.86 1stz s ARG 181 Ca 0.30 -2.28 -0.09 0.00 -0.13 0.00 0.00 55.73 53.52 1stz s ARG 181 Cb -0.09 -4.97 0.07 0.00 -1.56 0.00 0.00 34.95 28.40 1stz s ARG 181 CO 0.21 -1.74 1.09 -0.51 -0.81 0.00 0.00 175.30 173.54 1stz s LEU 182 N 1.87 2.68 -1.03 -0.88 1.43 -1.26 -4.97 118.68 116.52 1stz s LEU 182 Ca 0.38 0.61 -0.19 0.00 -1.03 0.00 0.00 54.13 53.90 1stz s LEU 182 Cb -0.04 -3.19 0.11 0.00 0.03 0.00 0.00 46.19 43.10 1stz s LEU 182 CO -0.04 -1.73 1.32 0.21 0.23 0.00 0.00 176.35 176.33 1stz s ASN 183 N -4.54 6.68 0.21 2.29 3.84 -1.26 -4.84 114.94 117.32 1stz s ASN 183 Ca 0.61 -2.07 -0.08 0.00 0.21 0.00 0.00 52.86 51.53 1stz s ASN 183 Cb -0.11 -2.46 0.15 0.00 -0.55 0.00 0.00 41.25 38.28 1stz s ASN 183 CO 0.47 -1.14 1.77 -0.50 -2.79 0.00 0.00 177.10 174.91 1stz h TRP 184 N 8.72 1.20 -0.40 0.43 4.06 -1.98 -1.25 115.95 126.72 1stz h TRP 184 Ca 0.22 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 61.08 1stz h TRP 184 Cb 0.98 -0.36 -0.02 0.00 -1.00 0.00 0.00 29.16 28.77 1stz h TRP 184 CO 1.21 0.91 0.26 1.49 -3.56 0.00 0.00 178.44 178.74 1stz h GLU 185 N 1.14 0.53 -0.62 0.49 4.81 -1.92 0.90 114.58 119.91 1stz h GLU 185 Ca 0.26 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1stz h GLU 185 Cb 0.22 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1stz h GLU 185 CO -0.02 0.37 0.27 1.49 -0.73 0.00 0.00 179.01 180.39 1stz h GLU 186 N 0.53 0.91 -0.38 1.92 4.57 -1.89 -0.73 114.58 119.51 1stz h GLU 186 Ca 0.15 -0.15 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 1stz h GLU 186 Cb -0.04 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 1stz h GLU 186 CO -0.03 0.76 0.09 0.82 -1.18 0.00 0.00 179.01 179.46 1stz h ILE 187 N 0.85 1.23 -0.54 2.32 2.04 -0.96 -1.51 117.51 120.95 1stz h ILE 187 Ca 0.21 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 65.33 1stz h ILE 187 Cb 0.17 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 1stz h ILE 187 CO -0.02 0.27 0.24 -0.08 0.00 0.00 0.00 178.15 178.56 1stz h GLU 188 N 0.48 0.45 -0.26 2.37 4.81 -0.70 0.47 114.58 122.19 1stz h GLU 188 Ca 0.12 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1stz h GLU 188 Cb 0.32 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1stz h GLU 188 CO 0.00 0.29 0.09 -0.09 -0.73 0.00 0.00 179.01 178.58 1stz h ARG 189 N 0.46 0.20 -0.81 1.92 2.43 -0.74 -1.62 114.38 116.23 1stz h ARG 189 Ca 0.25 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1stz h ARG 189 Cb 0.22 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1stz h ARG 189 CO -0.21 0.14 0.47 1.96 -1.51 0.00 0.00 179.97 180.81 1stz h GLN 190 N 0.21 1.11 -0.18 0.20 4.20 -0.97 -1.55 115.11 118.14 1stz h GLN 190 Ca 0.11 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1stz h GLN 190 Cb 0.08 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 1stz h GLN 190 CO -0.12 0.80 0.08 -0.07 -0.67 0.00 0.00 178.83 178.85 1stz h LEU 191 N 1.11 0.11 -0.75 1.46 3.38 -0.35 -0.99 115.31 119.29 1stz h LEU 191 Ca 0.29 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.18 1stz h LEU 191 Cb -0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1stz h LEU 191 CO -0.05 0.09 -0.06 0.78 0.09 0.00 0.00 178.44 179.29 1stz h ASN 192 N 0.18 0.87 -0.59 -0.43 2.35 -1.20 0.14 115.58 116.90 1stz h ASN 192 Ca 0.07 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1stz h ASN 192 Cb 0.03 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 1stz h ASN 192 CO -0.06 0.97 0.38 0.15 -1.65 0.00 0.00 177.43 177.22 1stz h PHE 193 N 0.81 0.76 0.00 1.19 3.04 -0.97 -1.00 116.94 120.77 1stz h PHE 193 Ca 0.14 0.01 -0.18 0.00 3.98 0.00 0.00 57.97 61.92 1stz h PHE 193 Cb 0.57 -0.25 0.01 0.00 2.56 0.00 0.00 35.95 38.84 1stz h PHE 193 CO 0.03 0.49 -0.72 1.25 -2.02 0.00 0.00 178.31 177.35 1stz h LEU 194 N 0.80 0.62 0.00 0.59 6.46 -0.87 -3.41 115.31 119.51 1stz h LEU 194 Ca 0.22 -0.76 -0.04 0.00 -0.12 0.00 0.00 57.88 57.17 1stz h LEU 194 Cb -0.07 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.66 1stz h LEU 194 CO -0.04 1.30 -1.69 0.18 -0.62 0.00 0.00 178.44 177.57 1stz n LEU 195 N -4.13 0.00 -4.69 2.25 4.77 0.47 -4.83 117.00 110.84 1stz n LEU 195 Ca -0.11 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.45 1stz n LEU 195 Cb 0.73 0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.85 1stz n LEU 195 CO 0.49 0.06 1.17 -0.60 -1.33 0.00 0.00 177.39 177.18 1stz s ARG 196 N -2.86 4.26 0.00 3.23 3.52 -0.38 -2.06 118.95 124.66 1stz s ARG 196 Ca -0.05 2.03 0.00 0.00 -0.13 0.00 0.00 55.73 57.58 1stz s ARG 196 Cb 0.08 -3.62 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 1stz s ARG 196 CO 0.58 -0.63 0.00 0.41 -0.81 0.00 0.00 175.30 174.85 1stz n GLY 197 N 3.74 0.82 3.92 8.12 0.00 -0.46 -4.95 105.19 116.36 1stz n GLY 197 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.71 2.95 0.14 1.61 0.52 -0.87 -4.85 118.95 117.73 1stz s ARG 198 Ca 0.00 -1.12 0.03 0.00 -0.52 0.00 0.00 55.73 54.12 1stz s ARG 198 Cb 0.00 -2.65 -0.04 0.00 0.52 0.00 0.00 34.95 32.78 1stz s ARG 198 CO 0.00 0.13 0.21 0.95 0.02 0.00 0.00 175.30 176.61 1stz s THR 199 N -2.21 4.99 0.36 0.02 -4.23 -1.26 -1.21 115.64 112.09 1stz s THR 199 Ca 0.41 -0.79 0.10 0.00 -1.18 0.00 0.00 61.69 60.23 1stz s THR 199 Cb -0.08 -3.53 0.33 0.00 1.34 0.00 0.00 72.50 70.56 1stz s THR 199 CO 0.28 -0.05 1.86 0.58 -0.54 0.00 0.00 174.62 176.75 1stz h VAL 200 N 1.91 0.80 -0.75 2.29 2.07 -1.50 -1.69 116.25 119.37 1stz h VAL 200 Ca -0.48 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 1stz h VAL 200 Cb 1.19 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1stz h VAL 200 CO 0.67 0.12 0.31 1.23 0.02 0.00 0.00 177.57 179.93 1stz h GLY 201 N 0.67 1.20 2.00 2.17 0.00 -1.59 -2.76 103.07 104.77 1stz h GLY 201 Ca 0.47 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1stz h GLY 201 CO -0.22 0.61 -0.20 0.83 0.00 0.00 0.00 176.54 177.56 1stz h GLU 202 N 1.08 0.00 -0.16 4.80 5.08 -1.57 -2.63 114.58 121.18 1stz h GLU 202 Ca 0.25 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.53 1stz h GLU 202 Cb 0.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1stz h GLU 202 CO -0.02 0.20 -0.23 0.28 -1.00 0.00 0.00 179.01 178.23 1stz h VAL 203 N 0.00 1.35 -0.94 3.13 2.07 -1.23 -2.36 116.25 118.27 1stz h VAL 203 Ca -0.00 -1.45 0.15 0.00 0.82 0.00 0.00 66.70 66.21 1stz h VAL 203 Cb 0.44 1.91 -0.09 0.00 -1.52 0.00 0.00 31.29 32.02 1stz h VAL 203 CO 0.03 0.43 0.55 -0.07 0.02 0.00 0.00 177.57 178.53 1stz h LEU 204 N 0.08 0.74 -0.01 2.57 3.38 -1.26 -2.51 115.31 118.30 1stz h LEU 204 Ca 0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1stz h LEU 204 Cb 0.80 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1stz h LEU 204 CO 0.05 0.34 -0.10 0.23 0.09 0.00 0.00 178.44 179.05 1stz n MET 205 N -4.75 0.04 -0.88 1.13 2.81 -1.10 -4.89 117.12 109.47 1stz n MET 205 Ca 0.19 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1stz n MET 205 Cb 0.44 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 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 1.49 0.49 0.07 3.03 0.00 -0.94 -4.97 105.19 104.35 1stz n GLY 206 Ca 0.07 -0.91 0.12 0.00 0.00 0.00 0.00 46.02 45.31 1stz n GLY 206 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1stz n LYS 207 N -2.72 0.14 -3.09 1.61 5.02 -0.89 -4.57 118.16 113.65 1stz n LYS 207 Ca 0.00 0.20 -0.45 0.00 -2.02 0.00 0.00 58.31 56.04 1stz n LYS 207 Cb 0.02 -1.69 -0.04 0.00 -0.02 0.00 0.00 35.03 33.31 1stz n LYS 207 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1stz s ILE 208 N -3.10 4.88 -0.60 -0.18 1.01 -1.25 -4.93 121.20 117.02 1stz s ILE 208 Ca 0.10 -1.24 0.03 0.00 0.00 0.00 0.00 60.65 59.54 1stz s ILE 208 Cb 0.13 -4.55 0.39 0.00 0.01 0.00 0.00 42.46 38.44 1stz s ILE 208 CO 0.49 -1.20 1.39 -1.84 0.00 0.00 0.00 174.94 173.79 1stz n GLU 209 N 6.15 3.33 -2.63 2.79 0.28 -1.26 -4.90 120.64 124.40 1stz n GLU 209 Ca -0.01 -4.28 -0.43 0.00 -0.16 0.00 0.00 57.16 52.28 1stz n GLU 209 Cb 0.44 -2.27 0.00 0.00 1.43 0.00 0.00 31.44 31.05 1stz n GLU 209 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1stz n SER 210 N -0.45 5.00 -3.79 -1.84 2.88 -1.26 -4.91 113.62 109.25 1stz n SER 210 Ca 0.43 -2.97 -0.42 0.00 -1.33 0.00 0.00 58.87 54.58 1stz n SER 210 Cb 0.49 -1.62 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 1stz n SER 210 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1stz n LEU 211 N 6.23 6.75 -0.06 2.46 4.77 -1.26 -4.55 117.00 131.35 1stz n LEU 211 Ca 0.42 -4.25 -0.07 0.00 -0.03 0.00 0.00 56.01 52.08 1stz n LEU 211 Cb 0.42 -1.62 -0.06 0.00 -2.33 0.00 0.00 43.42 39.83 1stz n LEU 211 CO 0.72 1.14 -0.88 2.29 -1.33 0.00 0.00 177.39 179.34 1stz n LYS 212 N 5.64 1.04 0.00 3.23 -0.00 -1.26 -5.10 118.16 121.71 1stz n LYS 212 Ca 0.49 0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.84 1stz n LYS 212 Cb 0.39 -1.25 0.00 0.00 -0.00 0.00 0.00 35.03 34.17 1stz n LYS 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1stz n GLY 213 N 2.73 2.54 3.00 2.58 0.00 -1.26 -5.16 105.19 109.62 1stz n GLY 213 Ca -0.20 -0.62 0.04 0.00 0.00 0.00 0.00 46.02 45.24 1stz n GLY 213 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1stz s SER 214 N 0.00 -0.52 0.17 1.61 0.01 -1.26 -5.08 113.70 108.63 1stz s SER 214 Ca 0.00 -0.08 -0.14 0.00 1.31 0.00 0.00 55.95 57.04 1stz s SER 214 Cb 0.00 1.01 0.05 0.00 0.21 0.00 0.00 66.02 67.30 1stz s SER 214 CO 0.00 -0.08 1.79 1.23 0.41 0.00 0.00 173.24 176.60 1stz h GLY 215 N 6.55 0.76 1.37 3.44 0.00 -2.02 -2.31 103.07 110.86 1stz h GLY 215 Ca -0.06 -0.32 -0.32 0.00 0.00 0.00 0.00 47.33 46.63 1stz h GLY 215 CO -0.06 0.31 -1.42 -2.75 0.00 0.00 0.00 176.54 172.62 1stz h PHE 216 N 0.69 0.84 -0.76 5.60 3.57 -1.99 -2.59 116.94 122.30 1stz h PHE 216 Ca 0.18 -0.61 0.17 0.00 3.53 0.00 0.00 57.97 61.24 1stz h PHE 216 Cb 0.01 -0.03 -0.11 0.00 2.79 0.00 0.00 35.95 38.60 1stz h PHE 216 CO -0.02 1.48 0.20 1.25 -2.23 0.00 0.00 178.31 178.99 1stz h LEU 217 N 0.13 0.05 -0.35 0.59 7.12 -1.92 -1.26 115.31 119.67 1stz h LEU 217 Ca -0.22 0.15 -0.19 0.00 0.13 0.00 0.00 57.88 57.74 1stz h LEU 217 Cb 2.12 0.19 -0.00 0.00 -0.53 0.00 0.00 40.66 42.44 1stz h LEU 217 CO 0.26 -0.04 -0.72 0.03 -0.13 0.00 0.00 178.44 177.84 1stz h ARG 218 N 0.28 0.54 -0.59 1.25 3.08 -1.35 -1.05 114.38 116.54 1stz h ARG 218 Ca 0.44 -0.43 0.08 0.00 0.07 0.00 0.00 59.98 60.14 1stz h ARG 218 Cb 0.76 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.83 1stz h ARG 218 CO -0.52 1.05 0.25 1.25 -1.07 0.00 0.00 179.97 180.93 1stz h LEU 219 N 0.37 0.29 -0.46 3.04 6.46 -1.06 -1.70 115.31 122.25 1stz h LEU 219 Ca -0.03 0.06 -0.17 0.00 -0.12 0.00 0.00 57.88 57.63 1stz h LEU 219 Cb 1.31 0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 41.26 1stz h LEU 219 CO 0.13 0.18 -0.53 0.40 -0.62 0.00 0.00 178.44 178.01 1stz h ILE 220 N 0.45 1.30 -0.14 4.05 1.08 -0.95 -2.64 117.51 120.66 1stz h ILE 220 Ca 0.29 -1.74 -0.03 0.00 -0.39 0.00 0.00 64.86 62.98 1stz h ILE 220 Cb 0.31 1.69 -0.01 0.00 -3.07 0.00 0.00 36.82 35.74 1stz h ILE 220 CO -0.26 0.55 -0.06 -0.08 -0.69 0.00 0.00 178.15 177.61 1stz h GLU 221 N 0.52 0.21 0.00 2.37 4.81 -0.95 -2.28 114.58 119.26 1stz h GLU 221 Ca 0.02 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1stz h GLU 221 Cb 1.09 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1stz h GLU 221 CO 0.11 0.29 -0.43 0.66 -0.73 0.00 0.00 179.01 178.91 1stz h SER 222 N 0.21 0.00 -0.02 1.04 4.64 -0.95 -1.22 113.55 117.25 1stz h SER 222 Ca 0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1stz h SER 222 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1stz h SER 222 CO 0.01 0.43 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.29 1stz h LEU 223 N 0.00 0.07 -2.15 5.97 3.38 -1.32 -2.26 115.31 118.99 1stz h LEU 223 Ca -0.00 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 1stz h LEU 223 Cb 0.98 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1stz h LEU 223 CO 0.06 0.61 -0.06 0.40 0.09 0.00 0.00 178.44 179.53 1stz h ILE 224 N -0.48 0.37 -0.28 1.22 2.04 -1.39 -2.84 117.51 116.15 1stz h ILE 224 Ca 0.00 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1stz h ILE 224 Cb 0.60 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1stz h ILE 224 CO 0.01 0.06 0.00 0.61 0.00 0.00 0.00 178.15 178.83 1stz n GLY 225 N -0.75 1.49 3.76 5.37 0.00 -0.47 -4.74 105.19 109.85 1stz n GLY 225 Ca -0.02 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 1stz n GLY 225 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1stz s GLU 226 N -1.61 4.13 0.07 1.61 2.56 -0.85 -4.65 118.70 119.95 1stz s GLU 226 Ca 0.35 2.56 -0.31 0.00 0.00 0.00 0.00 54.97 57.57 1stz s GLU 226 Cb 0.21 -3.01 -0.07 0.00 2.00 0.00 0.00 34.13 33.27 1stz s GLU 226 CO 0.31 -0.58 1.46 0.99 -0.56 0.00 0.00 175.26 176.88 1stz s THR 227 N -0.46 3.34 -0.08 -1.70 2.01 -1.26 -5.02 115.64 112.47 1stz s THR 227 Ca 0.59 0.86 0.02 0.00 0.31 0.00 0.00 61.69 63.47 1stz s THR 227 Cb -0.47 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.46 1stz s THR 227 CO 0.54 0.03 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.68 1stz s VAL 228 N 1.88 3.18 0.59 3.82 1.01 -1.26 -5.11 120.40 124.51 1stz s VAL 228 Ca 0.67 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.80 1stz s VAL 228 Cb -0.36 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1stz s VAL 228 CO 0.29 0.57 1.22 -1.61 0.00 0.00 0.00 175.10 175.57 1stz s GLU 229 N -0.35 2.97 0.23 2.72 2.02 -1.26 -4.94 118.70 120.09 1stz s GLU 229 Ca 0.04 1.86 -0.07 0.00 0.02 0.00 0.00 54.97 56.82 1stz s GLU 229 Cb -0.12 -1.95 0.28 0.00 0.10 0.00 0.00 34.13 32.44 1stz s GLU 229 CO 0.02 -1.22 1.86 -0.09 0.02 0.00 0.00 175.26 175.86 1stz h ARG 230 N 0.92 0.97 -6.53 1.61 2.43 -1.96 -3.43 114.38 108.38 1stz h ARG 230 Ca -0.50 -0.06 -0.69 0.00 -0.81 0.00 0.00 59.98 57.91 1stz h ARG 230 Cb 1.30 -0.22 -0.26 0.00 -0.42 0.00 0.00 29.97 30.37 1stz h ARG 230 CO 0.55 0.64 -0.83 0.71 -1.51 0.00 0.00 179.97 179.53 1stz s TYR 231 N -6.09 2.49 -0.01 2.20 1.51 -1.26 -1.65 117.35 114.55 1stz s TYR 231 Ca -0.13 -0.31 -0.22 0.00 -1.01 0.00 0.00 57.07 55.40 1stz s TYR 231 Cb 0.17 -1.52 -0.05 0.00 -0.11 0.00 0.00 41.96 40.46 1stz s TYR 231 CO 0.79 0.12 0.67 -1.17 -1.11 0.00 0.00 175.55 174.84 1stz s LEU 232 N -0.92 4.40 0.13 -1.29 0.20 0.08 -4.91 118.68 116.37 1stz s LEU 232 Ca 0.12 1.24 0.09 0.00 0.69 0.00 0.00 54.13 56.27 1stz s LEU 232 Cb -0.10 -3.04 -0.04 0.00 -0.43 0.00 0.00 46.19 42.57 1stz s LEU 232 CO 0.01 0.02 -0.17 1.51 -0.29 0.00 0.00 176.35 177.44 1stz s ASP 233 N 0.11 3.94 -0.04 3.68 -4.77 -1.26 -0.90 116.67 117.42 1stz s ASP 233 Ca 0.35 -0.56 -0.22 0.00 -3.30 0.00 0.00 52.55 48.81 1stz s ASP 233 Cb -0.19 -0.57 0.05 0.00 -1.09 0.00 0.00 42.92 41.12 1stz s ASP 233 CO 0.19 0.17 0.49 0.00 0.70 0.00 0.00 175.17 176.71 1stz s ALA 234 N -1.22 -1.25 0.00 2.11 0.00 -0.90 -4.98 121.76 115.51 1stz s ALA 234 Ca 0.19 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.99 1stz s ALA 234 Cb -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.00 1stz s ALA 234 CO 0.11 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.97 1stz n GLY 235 N 1.22 0.38 0.37 0.00 0.00 -1.26 -1.10 105.19 104.80 1stz n GLY 235 Ca -0.20 -1.03 0.10 0.00 0.00 0.00 0.00 46.02 44.88 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 0.79 -1.00 0.99 6.46 -1.95 -0.86 115.31 119.74 1stz h LEU 236 Ca 0.00 0.05 0.28 0.00 -0.12 0.00 0.00 57.88 58.08 1stz h LEU 236 Cb 0.30 -0.11 -0.14 0.00 -0.73 0.00 0.00 40.66 39.98 1stz h LEU 236 CO 0.00 0.40 0.57 -0.33 -0.62 0.00 0.00 178.44 178.47 1stz h GLU 237 N 0.84 0.45 -0.70 1.25 5.08 -1.93 -2.46 114.58 117.11 1stz h GLU 237 Ca 0.47 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.79 1stz h GLU 237 Cb 0.61 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1stz h GLU 237 CO -0.24 0.30 0.36 -0.91 -1.00 0.00 0.00 179.01 177.52 1stz h ASN 238 N 0.46 0.88 0.08 1.42 2.35 -1.44 -1.57 115.58 117.77 1stz h ASN 238 Ca 0.68 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 56.31 1stz h ASN 238 Cb 1.41 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.55 1stz h ASN 238 CO -0.54 0.73 -0.14 -0.07 -1.65 0.00 0.00 177.43 175.76 1stz h LEU 239 N 0.98 0.13 -0.68 1.61 3.38 -1.54 -2.95 115.31 116.24 1stz h LEU 239 Ca 0.25 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1stz h LEU 239 Cb 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1stz h LEU 239 CO -0.04 0.29 0.00 -0.07 0.09 0.00 0.00 178.44 178.71 1stz h LEU 240 N 0.13 0.00 -2.64 1.67 3.38 -1.28 -3.13 115.31 113.44 1stz h LEU 240 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1stz h LEU 240 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1stz h LEU 240 CO 0.02 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.84 1stz n LYS 241 N -2.68 2.58 -3.06 1.13 5.02 -1.12 -4.89 118.16 115.14 1stz n LYS 241 Ca 0.03 -2.21 -0.42 0.00 -2.02 0.00 0.00 58.31 53.69 1stz n LYS 241 Cb 0.35 -1.39 -0.06 0.00 -0.02 0.00 0.00 35.03 33.90 1stz n LYS 241 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1stz s ASP 242 N -1.06 6.51 0.57 4.39 -1.08 -1.18 -4.95 116.67 119.87 1stz s ASP 242 Ca 0.33 0.37 0.36 0.00 -0.52 0.00 0.00 52.55 53.09 1stz s ASP 242 Cb 0.18 -2.35 1.67 0.00 -1.46 0.00 0.00 42.92 40.95 1stz s ASP 242 CO 0.23 -0.57 2.08 -0.33 0.52 0.00 0.00 175.17 177.11 1stz h GLU 243 N 8.30 0.00 0.00 4.34 3.07 -1.90 -2.24 114.58 126.15 1stz h GLU 243 Ca -0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 1stz h GLU 243 Cb 1.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1stz h GLU 243 CO 0.84 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 178.70 1stz n THR 244 N -3.03 0.42 -4.29 1.13 -2.24 -1.26 -4.83 114.28 100.17 1stz n THR 244 Ca -0.00 -0.07 -0.34 0.00 -2.27 0.00 0.00 64.05 61.37 1stz n THR 244 Cb 0.23 -0.65 -0.09 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 -3.76 3.65 0.46 3.22 1.43 -0.84 -5.06 118.68 117.78 1stz s LEU 245 Ca 0.11 0.12 0.08 0.00 -1.03 0.00 0.00 54.13 53.41 1stz s LEU 245 Cb 0.14 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.44 1stz s LEU 245 CO 0.52 0.34 0.57 0.42 0.23 0.00 0.00 176.35 178.43 1stz s THR 246 N -0.99 2.64 0.23 5.49 -4.23 -1.26 -4.91 115.64 112.61 1stz s THR 246 Ca 0.16 -1.11 -0.08 0.00 -1.18 0.00 0.00 61.69 59.49 1stz s THR 246 Cb -0.11 -2.75 0.22 0.00 1.34 0.00 0.00 72.50 71.20 1stz s THR 246 CO 0.06 0.00 1.91 0.25 -0.54 0.00 0.00 174.62 176.30 1stz h LEU 247 N 0.63 1.05 -0.42 4.79 6.46 -1.99 -2.06 115.31 123.76 1stz h LEU 247 Ca -0.38 -0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.39 1stz h LEU 247 Cb 1.28 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.91 1stz h LEU 247 CO 0.48 0.76 0.20 -0.08 -0.62 0.00 0.00 178.44 179.18 1stz h GLU 248 N 1.23 0.40 -0.42 1.25 4.81 -1.99 -0.08 114.58 119.78 1stz h GLU 248 Ca 0.33 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1stz h GLU 248 Cb -0.14 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 1stz h GLU 248 CO -0.07 0.26 0.20 -0.44 -0.73 0.00 0.00 179.01 178.24 1stz h ASP 249 N 0.41 0.55 -0.42 1.04 3.32 -1.78 -1.38 116.42 118.16 1stz h ASP 249 Ca 0.18 -0.13 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 1stz h ASP 249 Cb 0.10 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1stz h ASP 249 CO -0.14 0.52 -0.19 0.40 -1.72 0.00 0.00 179.24 178.11 1stz h ILE 250 N 0.54 1.28 -0.38 0.35 2.04 -1.15 -1.86 117.51 118.33 1stz h ILE 250 Ca 0.14 -1.33 0.04 0.00 1.00 0.00 0.00 64.86 64.71 1stz h ILE 250 Cb 0.11 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1stz h ILE 250 CO -0.02 0.45 0.16 0.03 0.00 0.00 0.00 178.15 178.77 1stz h ARG 251 N 0.69 0.32 -0.77 2.37 3.08 -0.89 -2.00 114.38 117.18 1stz h ARG 251 Ca 0.09 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.16 1stz h ARG 251 Cb 0.75 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.68 1stz h ARG 251 CO 0.06 0.21 0.49 -0.91 -1.07 0.00 0.00 179.97 178.75 1stz h ASN 252 N 0.33 0.79 -0.61 7.04 2.35 -1.02 -1.65 115.58 122.80 1stz h ASN 252 Ca 0.17 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1stz h ASN 252 Cb 0.11 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 1stz h ASN 252 CO -0.14 0.54 0.32 0.25 -1.65 0.00 0.00 177.43 176.75 1stz h LEU 253 N 0.93 0.78 -1.13 1.61 6.46 -1.07 -0.43 115.31 122.46 1stz h LEU 253 Ca 0.32 -0.11 -0.05 0.00 -0.12 0.00 0.00 57.88 57.92 1stz h LEU 253 Cb 0.05 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 39.76 1stz h LEU 253 CO -0.12 0.66 0.05 -0.07 -0.62 0.00 0.00 178.44 178.33 1stz h LEU 254 N 0.83 0.61 -0.04 2.25 3.38 -0.68 -1.40 115.31 120.27 1stz h LEU 254 Ca 0.21 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1stz h LEU 254 Cb 0.07 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1stz h LEU 254 CO -0.03 0.65 -0.10 -0.08 0.09 0.00 0.00 178.44 178.97 1stz h GLU 255 N 0.63 0.14 -0.36 1.13 4.81 -1.00 -3.34 114.58 116.59 1stz h GLU 255 Ca 0.14 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1stz h GLU 255 Cb 0.32 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1stz h GLU 255 CO 0.01 0.71 -0.04 0.93 -0.73 0.00 0.00 179.01 179.88 1stz h GLU 256 N -0.41 0.58 0.00 1.92 4.39 -0.94 -1.94 114.58 118.18 1stz h GLU 256 Ca -0.00 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1stz h GLU 256 Cb 0.71 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1stz h GLU 256 CO 0.02 0.63 0.00 0.28 -1.16 0.00 0.00 179.01 178.78 1stz h VAL 257 N 0.55 0.00 0.00 3.13 2.07 -1.37 -0.57 116.25 120.05 1stz h VAL 257 Ca 0.11 -0.04 -0.11 0.00 0.82 0.00 0.00 66.70 67.48 1stz h VAL 257 Cb 0.41 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1stz h VAL 257 CO 0.02 0.00 -0.51 0.11 0.02 0.00 0.00 177.57 177.21 1stz h LYS 258 N 0.00 0.00 -5.96 1.57 1.57 -1.48 -3.42 116.57 108.86 1stz h LYS 258 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 1stz h LYS 258 Cb 0.05 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1stz h LYS 258 CO 0.00 0.51 1.32 0.34 -0.57 0.00 0.00 179.45 181.05 1stz s ASP 259 N -6.62 5.25 0.26 0.86 3.68 -0.22 -4.85 116.67 115.03 1stz s ASP 259 Ca -0.00 0.28 -0.01 0.00 2.13 0.00 0.00 52.55 54.95 1stz s ASP 259 Cb 0.11 -2.53 0.34 0.00 -1.45 0.00 0.00 42.92 39.40 1stz s ASP 259 CO 0.73 -2.41 1.74 -0.61 0.13 0.00 0.00 175.17 174.75 1stz h GLN 260 N 14.81 0.72 -0.42 4.34 -0.00 -1.85 -2.37 115.11 130.35 1stz h GLN 260 Ca -0.24 -0.22 -0.02 0.00 -0.00 0.00 0.00 58.65 58.17 1stz h GLN 260 Cb 1.15 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 28.54 1stz h GLN 260 CO 1.22 0.78 0.15 0.87 0.00 0.00 0.00 178.83 181.86 1stz h LYS 261 N 0.66 0.59 -0.40 1.69 1.57 -1.96 -2.54 116.57 116.18 1stz h LYS 261 Ca 0.12 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.67 1stz h LYS 261 Cb 0.52 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1stz h LYS 261 CO 0.03 0.50 -0.32 0.35 -0.57 0.00 0.00 179.45 179.44 1stz h PHE 262 N 0.59 1.10 0.00 -1.35 3.57 -1.78 -2.26 116.94 116.81 1stz h PHE 262 Ca 0.14 -0.31 -0.05 0.00 3.53 0.00 0.00 57.97 61.28 1stz h PHE 262 Cb 0.14 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1stz h PHE 262 CO 0.01 1.13 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.90 1stz h LEU 263 N 0.76 0.00 -0.51 0.59 3.38 -1.34 -2.93 115.31 115.26 1stz h LEU 263 Ca 0.07 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 1stz h LEU 263 Cb 0.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1stz h LEU 263 CO 0.08 0.24 -0.72 -0.33 0.09 0.00 0.00 178.44 177.81 1stz h GLU 264 N 0.00 0.17 0.00 1.13 5.08 -1.16 -3.19 114.58 116.61 1stz h GLU 264 Ca -0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1stz h GLU 264 Cb 0.48 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1stz h GLU 264 CO 0.03 0.82 0.00 -1.13 -1.00 0.00 0.00 179.01 177.73 1stz n SER 265 N -3.76 0.48 0.16 1.42 3.41 -0.88 -3.24 113.62 111.21 1stz n SER 265 Ca -0.03 0.56 0.08 0.00 -0.26 0.00 0.00 58.87 59.23 1stz n SER 265 Cb 0.70 -0.68 0.08 0.00 -0.26 0.00 0.00 64.21 64.05 1stz n SER 265 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1stz h LEU 266 N 0.00 0.00 -8.05 1.04 3.38 -1.53 -3.43 115.31 106.72 1stz h LEU 266 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 1stz h LEU 266 Cb 0.57 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.17 1stz h LEU 266 CO 0.00 0.19 0.92 -0.69 0.09 0.00 0.00 178.44 178.95 1stz s VAL 267 N -3.14 4.49 0.00 1.22 1.01 -1.20 -4.86 120.40 117.92 1stz s VAL 267 Ca 0.04 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 60.82 1stz s VAL 267 Cb 0.07 -4.82 0.00 0.00 0.00 0.00 0.00 36.38 31.63 1stz s VAL 267 CO 0.72 -1.59 0.00 0.61 0.00 0.00 0.00 175.10 174.84 1stz n GLY 268 N 5.74 -0.96 0.00 4.51 0.00 -1.26 -5.00 105.19 108.21 1stz n GLY 268 Ca 0.21 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1stz n GLY 268 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1stz n GLU 269 N 0.00 0.00 0.00 1.61 -0.58 -1.26 -5.00 120.64 115.41 1stz n GLU 269 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1stz n GLU 269 Cb 0.00 -0.54 0.00 0.00 -0.57 0.00 0.00 31.44 30.33 1stz n GLU 269 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1stz n GLY 270 N 0.99 1.18 3.72 0.62 0.00 -1.26 -4.93 105.19 105.51 1stz n GLY 270 Ca 0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 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 4.19 3.36 -0.01 -0.61 1.01 -1.26 -4.52 121.20 123.36 1stz s ILE 271 Ca 0.00 1.02 -0.04 0.00 0.00 0.00 0.00 60.65 61.64 1stz s ILE 271 Cb 0.00 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.82 1stz s ILE 271 CO 0.00 0.10 0.08 -0.89 0.00 0.00 0.00 174.94 174.23 1stz s THR 272 N 0.78 0.04 0.14 2.92 2.01 -0.64 -5.01 115.64 115.88 1stz s THR 272 Ca 0.61 -0.35 0.10 0.00 0.31 0.00 0.00 61.69 62.36 1stz s THR 272 Cb -0.36 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 71.88 1stz s THR 272 CO 0.33 -0.19 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.15 1stz s VAL 273 N -0.61 2.53 -0.18 3.82 1.01 -1.26 -1.05 120.40 124.67 1stz s VAL 273 Ca -0.07 -1.73 -0.02 0.00 0.00 0.00 0.00 61.98 60.16 1stz s VAL 273 Cb -0.04 -2.16 0.05 0.00 0.00 0.00 0.00 36.38 34.23 1stz s VAL 273 CO 0.00 0.04 0.02 -0.13 0.00 0.00 0.00 175.10 175.03 1stz s ARG 274 N -2.27 0.76 -0.25 2.72 0.52 -0.27 -4.97 118.95 115.18 1stz s ARG 274 Ca 0.17 -0.38 -0.10 0.00 -0.52 0.00 0.00 55.73 54.90 1stz s ARG 274 Cb -0.10 -1.97 -0.05 0.00 0.52 0.00 0.00 34.95 33.36 1stz s ARG 274 CO 0.09 -0.57 0.16 0.42 0.02 0.00 0.00 175.30 175.41 1stz s ILE 275 N 1.83 5.23 0.00 1.52 1.01 -1.26 -1.03 121.20 128.50 1stz s ILE 275 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.79 1stz s ILE 275 Cb -0.16 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.85 1stz s ILE 275 CO -0.07 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.79 1stz n GLY 276 N 4.61 3.08 0.31 6.18 0.00 0.39 -1.70 105.19 118.05 1stz n GLY 276 Ca -0.15 0.28 0.15 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.87 -1.92 114.38 112.30 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 -1.68 -1.99 114.58 116.06 1stz h GLU 278 Ca 0.03 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 1stz h GLU 278 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1stz h GLU 278 CO -0.00 0.00 -0.33 0.82 -1.00 0.00 0.00 179.01 178.50 1stz h ILE 279 N 0.00 1.24 0.00 3.13 2.04 -1.54 -3.46 117.51 118.93 1stz h ILE 279 Ca 0.00 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1stz h ILE 279 Cb 0.06 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1stz h ILE 279 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 178.15 179.09 1stz n GLY 280 N -0.58 0.50 2.68 5.37 0.00 -0.75 -5.04 105.19 107.38 1stz n GLY 280 Ca -0.02 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.68 0.18 0.26 1.61 1.81 -1.26 -5.05 118.95 113.82 1stz s ARG 281 Ca 0.00 0.12 -0.02 0.00 -1.72 0.00 0.00 55.73 54.10 1stz s ARG 281 Cb 0.00 -1.13 0.45 0.00 -0.45 0.00 0.00 34.95 33.82 1stz s ARG 281 CO 0.00 -0.45 1.82 0.87 -0.68 0.00 0.00 175.30 176.86 1stz h LYS 282 N 8.39 0.82 -0.01 3.54 1.57 -1.96 -1.46 116.57 127.46 1stz h LYS 282 Ca -0.15 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1stz h LYS 282 Cb 1.13 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 1stz h LYS 282 CO 0.23 0.54 0.01 0.87 -0.57 0.00 0.00 179.45 180.54 1stz h LYS 283 N 0.85 0.00 -0.69 3.15 1.57 -1.99 -2.90 116.57 116.55 1stz h LYS 283 Ca 0.43 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.95 1stz h LYS 283 Cb 0.41 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.57 1stz h LYS 283 CO -0.26 0.00 0.28 1.28 -0.57 0.00 0.00 179.45 180.18 1stz n LEU 284 N -3.99 5.71 0.28 2.94 4.77 -0.55 -4.73 117.00 121.43 1stz n LEU 284 Ca -0.03 -3.39 0.17 0.00 -0.03 0.00 0.00 56.01 52.73 1stz n LEU 284 Cb 0.10 -0.73 0.74 0.00 -2.33 0.00 0.00 43.42 41.20 1stz n LEU 284 CO 0.29 0.93 1.00 -0.08 -1.33 0.00 0.00 177.39 178.20 1stz h GLU 285 N 1.90 0.00 -0.03 3.23 4.81 -1.55 -2.64 114.58 120.30 1stz h GLU 285 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1stz h GLU 285 Cb 2.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.65 1stz h GLU 285 CO 0.72 0.04 0.00 1.63 -0.73 0.00 0.00 179.01 180.67 1stz n LYS 286 N -3.17 1.67 -4.16 1.92 4.76 -1.26 -4.27 118.16 113.65 1stz n LYS 286 Ca -0.00 -0.97 -0.23 0.00 -2.87 0.00 0.00 58.31 54.23 1stz n LYS 286 Cb 0.28 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 31.94 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 -1.99 3.01 0.10 2.13 0.40 -1.00 -1.62 117.98 119.01 1stz s PHE 287 Ca 0.38 -0.12 0.10 0.00 -0.60 0.00 0.00 56.93 56.68 1stz s PHE 287 Cb 0.21 -1.37 -0.04 0.00 0.51 0.00 0.00 43.02 42.33 1stz s PHE 287 CO 0.33 0.54 -0.26 0.00 0.70 0.00 0.00 175.22 176.53 1stz s ALA 288 N -2.08 2.25 -0.12 5.36 0.00 -0.38 -0.46 121.76 126.32 1stz s ALA 288 Ca 0.32 -1.36 -0.00 0.00 0.00 0.00 0.00 51.96 50.91 1stz s ALA 288 Cb -0.08 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.67 1stz s ALA 288 CO 0.23 0.51 -0.10 0.08 0.00 0.00 0.00 175.76 176.49 1stz s VAL 289 N -0.98 1.20 -0.07 0.00 1.01 -0.20 -1.81 120.40 119.55 1stz s VAL 289 Ca 0.12 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.55 1stz s VAL 289 Cb -0.10 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 1stz s VAL 289 CO 0.04 0.40 0.41 -0.36 0.00 0.00 0.00 175.10 175.59 1stz s PHE 290 N 1.63 3.60 0.03 5.22 0.40 -0.60 -1.12 117.98 127.15 1stz s PHE 290 Ca 0.05 0.88 -0.04 0.00 -0.60 0.00 0.00 56.93 57.22 1stz s PHE 290 Cb -0.13 -2.39 -0.02 0.00 0.51 0.00 0.00 43.02 40.99 1stz s PHE 290 CO -0.09 0.39 0.06 -1.54 0.70 0.00 0.00 175.22 174.74 1stz s SER 291 N -0.16 0.22 -0.06 1.36 1.04 -0.21 -0.14 113.70 115.74 1stz s SER 291 Ca 0.23 -0.55 -0.22 0.00 0.48 0.00 0.00 55.95 55.89 1stz s SER 291 Cb -0.15 0.19 0.07 0.00 0.10 0.00 0.00 66.02 66.23 1stz s SER 291 CO 0.10 -0.46 0.99 0.61 0.98 0.00 0.00 173.24 175.46 1stz n GLY 292 N 0.94 0.18 3.33 7.32 0.00 -0.87 -1.62 105.19 114.47 1stz n GLY 292 Ca -0.20 -0.96 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.00 1.26 0.17 1.61 1.02 -1.26 -0.31 119.74 120.22 1stz s LYS 293 Ca 0.24 -1.36 0.05 0.00 0.02 0.00 0.00 55.97 54.91 1stz s LYS 293 Cb -0.00 -1.37 -0.04 0.00 -0.52 0.00 0.00 37.83 35.90 1stz s LYS 293 CO -0.02 0.29 0.13 1.52 -0.92 0.00 0.00 175.35 176.35 1stz s TYR 294 N -1.85 3.13 0.08 3.18 -0.85 -0.22 -4.95 117.35 115.87 1stz s TYR 294 Ca 0.14 -0.03 0.05 0.00 -0.52 0.00 0.00 57.07 56.71 1stz s TYR 294 Cb -0.07 -1.50 -0.03 0.00 0.38 0.00 0.00 41.96 40.75 1stz s TYR 294 CO 0.06 0.52 -0.14 -0.06 -1.52 0.00 0.00 175.55 174.41 1stz s PHE 295 N -1.77 1.25 -0.34 -3.49 0.40 -1.26 -1.63 117.98 111.13 1stz s PHE 295 Ca 0.31 -0.46 -0.02 0.00 -0.60 0.00 0.00 56.93 56.15 1stz s PHE 295 Cb -0.10 -0.70 0.07 0.00 0.51 0.00 0.00 43.02 42.80 1stz s PHE 295 CO 0.23 0.07 0.08 0.21 0.70 0.00 0.00 175.22 176.50 1stz s LYS 296 N -1.80 2.26 7.68 0.44 2.20 -0.82 -3.99 119.74 125.71 1stz s LYS 296 Ca -0.01 -1.47 0.00 0.00 -0.36 0.00 0.00 55.97 54.13 1stz s LYS 296 Cb -0.10 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 1stz s LYS 296 CO 0.02 -0.79 0.00 0.41 -0.36 0.00 0.00 175.35 174.64 1stz n GLY 297 N 4.61 3.15 0.71 5.54 0.00 -1.26 -2.23 105.19 115.71 1stz n GLY 297 Ca -0.09 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 13.61 1.96 -3.35 1.61 1.02 -1.26 -4.92 120.64 129.31 1stz n GLU 298 Ca 0.00 -1.42 -0.39 0.00 -0.02 0.00 0.00 57.16 55.33 1stz n GLU 298 Cb 0.00 -1.46 -0.08 0.00 -0.02 0.00 0.00 31.44 29.87 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 -1.85 6.34 0.05 1.62 0.01 -0.95 -5.03 113.70 113.88 1stz s SER 299 Ca 0.34 0.40 -0.30 0.00 1.31 0.00 0.00 55.95 57.70 1stz s SER 299 Cb 0.20 -2.23 -0.08 0.00 0.21 0.00 0.00 66.02 64.12 1stz s SER 299 CO 0.31 -0.18 1.75 -2.84 0.41 0.00 0.00 173.24 172.68 1stz s PRO 300 N 1.95 4.17 -0.17 12.44 0.02 -1.26 -1.95 135.00 150.20 1stz s PRO 300 Ca 0.17 2.40 -0.02 0.00 0.02 0.00 0.00 61.00 63.58 1stz s PRO 300 Cb -0.15 -3.78 -0.22 0.00 0.02 0.00 0.00 34.50 30.36 1stz s PRO 300 CO 0.09 -0.82 0.13 -0.89 -0.33 0.00 0.00 177.00 175.19 1stz n ILE 301 N 5.04 1.65 -3.52 2.83 5.41 -0.65 -4.93 119.36 125.19 1stz n ILE 301 Ca 0.17 -0.64 -0.09 0.00 1.00 0.00 0.00 62.75 63.20 1stz n ILE 301 Cb 0.41 -1.54 -0.02 0.00 -0.71 0.00 0.00 39.64 37.78 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 -5.94 -0.46 0.17 7.39 0.00 -1.20 -4.45 107.32 102.83 1stz s GLY 302 Ca -0.26 0.76 -0.05 0.00 0.00 0.00 0.00 44.72 45.18 1stz s GLY 302 CO 0.71 0.25 0.41 -0.56 0.00 0.00 0.00 173.10 173.90 1stz s SER 303 N -2.60 6.49 -0.04 1.64 0.01 -1.26 -1.05 113.70 116.88 1stz s SER 303 Ca 0.05 0.61 0.04 0.00 1.31 0.00 0.00 55.95 57.96 1stz s SER 303 Cb -0.01 -2.10 -0.00 0.00 0.21 0.00 0.00 66.02 64.12 1stz s SER 303 CO -0.08 0.01 -0.15 -0.69 0.41 0.00 0.00 173.24 172.73 1stz s VAL 304 N -1.73 1.27 -0.00 3.43 1.01 0.57 -0.69 120.40 124.26 1stz s VAL 304 Ca 0.42 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.82 1stz s VAL 304 Cb -0.12 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 1stz s VAL 304 CO 0.25 0.37 -0.17 -0.31 0.00 0.00 0.00 175.10 175.24 1stz s TYR 305 N 0.05 1.54 -0.23 5.22 1.51 -0.09 -2.05 117.35 123.31 1stz s TYR 305 Ca -0.03 -0.30 -0.00 0.00 -1.01 0.00 0.00 57.07 55.73 1stz s TYR 305 Cb -0.11 -0.98 0.06 0.00 -0.11 0.00 0.00 41.96 40.83 1stz s TYR 305 CO 0.02 -0.01 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.25 1stz s LEU 306 N -0.55 2.30 -0.22 -1.29 0.20 0.80 -1.59 118.68 118.33 1stz s LEU 306 Ca 0.06 -1.12 -0.12 0.00 0.69 0.00 0.00 54.13 53.65 1stz s LEU 306 Cb -0.07 -1.06 -0.05 0.00 -0.43 0.00 0.00 46.19 44.59 1stz s LEU 306 CO -0.00 -0.25 0.22 -0.36 -0.29 0.00 0.00 176.35 175.66 1stz s PHE 307 N 1.49 3.36 0.33 5.38 0.40 0.73 -1.55 117.98 128.12 1stz s PHE 307 Ca -0.04 0.37 0.03 0.00 -0.60 0.00 0.00 56.93 56.68 1stz s PHE 307 Cb -0.18 -2.31 -0.05 0.00 0.51 0.00 0.00 43.02 40.99 1stz s PHE 307 CO -0.07 0.11 0.10 0.95 0.70 0.00 0.00 175.22 177.01 1stz s THR 308 N 0.92 0.78 0.56 0.64 -4.23 -0.75 -0.32 115.64 113.25 1stz s THR 308 Ca 0.11 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.41 1stz s THR 308 Cb -0.13 -2.60 -0.05 0.00 1.34 0.00 0.00 72.50 71.06 1stz s THR 308 CO 0.04 0.00 1.25 -0.24 -0.54 0.00 0.00 174.62 175.13 1stz n SER 309 N -0.84 2.15 0.15 3.99 2.88 -1.26 -1.25 113.62 119.44 1stz n SER 309 Ca -0.02 0.93 0.12 0.00 -1.33 0.00 0.00 58.87 58.57 1stz n SER 309 Cb 0.66 -1.52 0.53 0.00 -0.75 0.00 0.00 64.21 63.13 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 1.16 0.00 -4.53 -1.46 2.10 -1.51 -3.34 116.57 109.00 1stz h LYS 310 Ca -0.50 0.00 -0.74 0.00 -2.00 0.00 0.00 60.65 57.41 1stz h LYS 310 Cb 1.32 0.00 -0.20 0.00 -0.90 0.00 0.00 32.23 32.45 1stz h LYS 310 CO 0.55 0.00 0.92 0.08 -2.00 0.00 0.00 179.45 179.00 1stz s VAL 311 N -3.39 5.18 0.16 0.07 1.01 -1.26 -4.89 120.40 117.28 1stz s VAL 311 Ca 0.03 -2.46 -0.08 0.00 0.00 0.00 0.00 61.98 59.46 1stz s VAL 311 Cb 0.09 -4.78 -0.01 0.00 0.00 0.00 0.00 36.38 31.68 1stz s VAL 311 CO 0.37 -1.45 0.27 0.28 0.00 0.00 0.00 175.10 174.57 1stz s THR 312 N 1.24 0.07 -0.96 3.92 -1.32 -1.25 -5.01 115.64 112.33 1stz s THR 312 Ca 0.35 -1.42 -0.21 0.00 -1.21 0.00 0.00 61.69 59.20 1stz s THR 312 Cb -0.05 -1.85 0.09 0.00 -1.51 0.00 0.00 72.50 69.17 1stz s THR 312 CO -0.05 -0.31 1.28 -0.54 -2.21 0.00 0.00 174.62 172.79 1stz s LYS 313 N -3.97 3.57 0.39 7.08 1.02 -1.26 -4.85 119.74 121.71 1stz s LYS 313 Ca 0.17 -1.38 0.09 0.00 0.02 0.00 0.00 55.97 54.87 1stz s LYS 313 Cb 0.04 -5.08 0.85 0.00 -0.52 0.00 0.00 37.83 33.11 1stz s LYS 313 CO -0.00 -1.99 1.96 1.88 -0.92 0.00 0.00 175.35 176.27 1stz h TYR 314 N 9.35 0.65 0.47 3.18 -1.99 -1.98 -1.52 116.97 125.14 1stz h TYR 314 Ca 0.15 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.87 1stz h TYR 314 Cb 1.02 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.54 1stz h TYR 314 CO 1.21 0.32 -0.23 0.22 -0.00 0.00 0.00 178.16 179.69 1stz h ASP 315 N 0.62 -0.54 -0.82 3.88 3.58 -1.96 -1.29 116.42 119.89 1stz h ASP 315 Ca 0.31 -0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.75 1stz h ASP 315 Cb 0.40 0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.54 1stz h ASP 315 CO -0.10 -0.27 0.52 -0.09 -2.88 0.00 0.00 179.24 176.41 1stz h ARG 316 N -0.79 0.96 -0.54 0.28 2.43 -1.94 -2.75 114.38 112.03 1stz h ARG 316 Ca -0.07 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 58.97 1stz h ARG 316 Cb 0.56 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1stz h ARG 316 CO 0.11 0.63 0.03 -0.91 -1.51 0.00 0.00 179.97 178.32 1stz h ASN 317 N 0.99 0.91 -0.45 -3.80 2.35 -1.06 -1.44 115.58 113.08 1stz h ASN 317 Ca 0.34 -0.29 -0.08 0.00 -0.55 0.00 0.00 56.30 55.71 1stz h ASN 317 Cb 0.06 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1stz h ASN 317 CO -0.13 0.98 -0.05 -0.74 -1.65 0.00 0.00 177.43 175.83 1stz h HIS 318 N 0.81 0.91 -0.33 1.19 2.76 -1.19 -0.42 115.15 118.88 1stz h HIS 318 Ca 0.16 -0.18 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 1stz h HIS 318 Cb 0.50 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 1stz h HIS 318 CO 0.04 0.90 0.18 -0.09 -1.30 0.00 0.00 177.93 177.66 1stz h ARG 319 N 0.66 0.45 -0.25 5.26 2.43 -1.28 -0.36 114.38 121.30 1stz h ARG 319 Ca 0.12 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 1stz h ARG 319 Cb 0.57 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1stz h ARG 319 CO 0.03 0.38 -0.19 0.28 -1.51 0.00 0.00 179.97 178.96 1stz h VAL 320 N 0.41 1.31 -0.45 0.20 2.07 -1.23 -2.06 116.25 116.49 1stz h VAL 320 Ca 0.11 -1.33 0.04 0.00 0.82 0.00 0.00 66.70 66.35 1stz h VAL 320 Cb 0.05 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1stz h VAL 320 CO -0.02 0.41 0.22 0.15 0.02 0.00 0.00 177.57 178.36 1stz h PHE 321 N 0.28 0.40 0.06 1.57 3.57 -0.99 -1.27 116.94 120.57 1stz h PHE 321 Ca 0.05 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 1stz h PHE 321 Cb 0.73 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1stz h PHE 321 CO 0.07 0.20 -0.03 1.49 -2.23 0.00 0.00 178.31 177.81 1stz h GLU 322 N 0.44 -0.08 -0.29 1.11 4.81 -1.05 -1.78 114.58 117.74 1stz h GLU 322 Ca 0.20 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.51 1stz h GLU 322 Cb 0.12 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1stz h GLU 322 CO -0.15 0.10 0.21 -0.92 -0.73 0.00 0.00 179.01 177.52 1stz h TYR 323 N -0.25 0.01 0.21 0.92 3.20 -1.14 -1.73 116.97 118.19 1stz h TYR 323 Ca -0.01 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.53 1stz h TYR 323 Cb 0.22 -0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.50 1stz h TYR 323 CO -0.02 0.01 -1.56 0.82 -1.64 0.00 0.00 178.16 175.76 1stz h ILE 324 N 0.01 1.11 -0.25 1.81 5.03 -1.01 -2.66 117.51 121.56 1stz h ILE 324 Ca 0.14 -2.58 -0.05 0.00 -0.12 0.00 0.00 64.86 62.25 1stz h ILE 324 Cb 0.53 2.90 -0.01 0.00 -3.03 0.00 0.00 36.82 37.21 1stz h ILE 324 CO -0.00 0.82 -0.06 -0.07 -0.68 0.00 0.00 178.15 178.16 1stz h LEU 325 N 0.06 0.37 -0.30 1.44 3.38 -1.06 -1.22 115.31 117.97 1stz h LEU 325 Ca -0.30 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.40 1stz h LEU 325 Cb 2.07 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.72 1stz h LEU 325 CO 0.21 0.47 -0.84 0.78 0.09 0.00 0.00 178.44 179.15 1stz h ASN 326 N 0.38 0.40 -0.47 -0.43 4.21 -1.41 -1.07 115.58 117.18 1stz h ASN 326 Ca 0.08 -0.30 -0.08 0.00 1.21 0.00 0.00 56.30 57.20 1stz h ASN 326 Cb 0.34 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.40 1stz h ASN 326 CO 0.01 1.08 -0.03 -0.09 -1.29 0.00 0.00 177.43 177.11 1stz h ARG 327 N 0.19 0.86 -0.64 0.81 2.43 -1.27 -0.60 114.38 116.16 1stz h ARG 327 Ca -0.05 -0.29 -0.08 0.00 -0.81 0.00 0.00 59.98 58.74 1stz h ARG 327 Cb 1.45 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.91 1stz h ARG 327 CO 0.14 0.92 0.07 -0.07 -1.51 0.00 0.00 179.97 179.52 1stz h LEU 328 N 0.71 1.04 -0.66 3.80 3.38 -1.15 -1.36 115.31 121.07 1stz h LEU 328 Ca 0.13 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 1stz h LEU 328 Cb 0.56 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1stz h LEU 328 CO 0.03 1.05 -0.47 0.28 0.09 0.00 0.00 178.44 179.43 1stz h SER 329 N 1.00 0.53 1.07 -0.43 0.02 -1.10 -2.02 113.55 112.62 1stz h SER 329 Ca 0.19 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 60.80 1stz h SER 329 Cb 0.48 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1stz h SER 329 CO 0.02 0.92 -0.40 -0.33 -1.14 0.00 0.00 176.83 175.90 1stz h GLU 330 N 0.40 0.00 0.03 3.45 4.39 -0.86 -1.88 114.58 120.11 1stz h GLU 330 Ca 0.02 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1stz h GLU 330 Cb 0.97 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1stz h GLU 330 CO 0.09 0.40 -0.02 -0.92 -1.16 0.00 0.00 179.01 177.40 1stz h TYR 331 N 0.00 -0.04 0.00 4.33 3.20 -1.04 -2.93 116.97 120.49 1stz h TYR 331 Ca -0.00 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 1stz h TYR 331 Cb 1.04 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 1stz h TYR 331 CO 0.00 0.62 -0.43 0.74 -1.64 0.00 0.00 178.16 177.46 1stz h PHE 332 N -0.78 0.00 -0.02 -3.82 -1.00 -1.39 -2.79 116.94 107.14 1stz h PHE 332 Ca -0.00 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.60 1stz h PHE 332 Cb 0.68 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.23 1stz h PHE 332 CO 0.16 0.43 -0.77 1.15 -1.61 0.00 0.00 178.31 177.67 1stz h THR 333 N 0.00 1.46 0.00 -1.55 2.02 -1.45 -3.15 112.91 110.23 1stz h THR 333 Ca -0.00 -2.38 0.00 0.00 0.77 0.00 0.00 66.41 64.79 1stz h THR 333 Cb 0.83 2.29 0.00 0.00 -1.74 0.00 0.00 68.15 69.53 1stz h THR 333 CO 0.06 0.70 0.00 -1.54 0.37 0.00 0.00 175.52 175.10 1stz n SER 334 N -3.74 0.00 -1.43 4.18 3.41 -1.06 -3.01 113.62 111.98 1stz n SER 334 Ca -0.03 -0.18 0.05 0.00 -0.26 0.00 0.00 58.87 58.45 1stz n SER 334 Cb 0.73 -0.25 0.28 0.00 -0.26 0.00 0.00 64.21 64.71 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 -1.25 1.84 -0.09 6.66 -2.24 -1.17 -5.09 114.28 112.93 1stz n THR 335 Ca 0.13 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 1stz n THR 335 Cb 0.20 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 1stz n THR 335 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96