#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1stz s LEU 15 N 0.00 4.09 1.12 -0.35 1.43 -1.26 -5.09 118.68 118.62 1stz s LEU 15 Ca 0.00 0.81 -0.13 0.00 -1.03 0.00 0.00 54.13 53.78 1stz s LEU 15 Cb 0.00 -3.61 0.26 0.00 0.03 0.00 0.00 46.19 42.87 1stz s LEU 15 CO 0.00 -0.15 1.05 0.20 0.23 0.00 0.00 176.35 177.68 1stz s ASN 16 N -2.84 1.47 0.11 2.29 0.01 -1.26 -4.88 114.94 109.84 1stz s ASN 16 Ca 0.45 1.28 -0.17 0.00 -0.71 0.00 0.00 52.86 53.72 1stz s ASN 16 Cb -0.11 -1.99 -0.05 0.00 0.41 0.00 0.00 41.25 39.51 1stz s ASN 16 CO 0.27 -3.86 1.58 0.44 -1.51 0.00 0.00 177.10 174.01 1stz h ASP 17 N -2.39 0.52 -0.45 -1.22 5.19 -1.99 -2.38 116.42 113.69 1stz h ASP 17 Ca -0.58 -0.26 -0.02 0.00 -0.62 0.00 0.00 57.03 55.54 1stz h ASP 17 Cb 1.34 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.69 1stz h ASP 17 CO 0.53 0.65 0.21 -0.09 -3.12 0.00 0.00 179.24 177.41 1stz h ARG 18 N 0.37 0.65 -0.34 3.56 2.43 -1.99 -2.07 114.38 116.98 1stz h ARG 18 Ca 0.10 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1stz h ARG 18 Cb 0.36 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1stz h ARG 18 CO 0.01 0.57 0.02 1.96 -1.51 0.00 0.00 179.97 181.02 1stz h GLN 19 N 0.58 0.52 -0.39 0.20 4.20 -1.93 0.10 115.11 118.39 1stz h GLN 19 Ca 0.15 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1stz h GLN 19 Cb 0.14 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1stz h GLN 19 CO -0.02 0.53 0.16 0.00 -0.67 0.00 0.00 178.83 178.83 1stz h ARG 20 N 0.50 0.58 -0.61 1.46 3.08 -1.15 -1.24 114.38 117.00 1stz h ARG 20 Ca 0.11 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 1stz h ARG 20 Cb 0.29 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1stz h ARG 20 CO 0.01 0.55 0.03 0.87 -1.07 0.00 0.00 179.97 180.35 1stz h LYS 21 N 0.48 1.04 -0.79 0.04 1.57 -0.67 -1.17 116.57 117.07 1stz h LYS 21 Ca 0.13 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 1stz h LYS 21 Cb 0.18 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 1stz h LYS 21 CO -0.01 1.00 0.39 0.28 -0.57 0.00 0.00 179.45 180.54 1stz h VAL 22 N 0.96 1.25 -0.46 0.50 2.07 -0.66 -0.55 116.25 119.36 1stz h VAL 22 Ca 0.18 -0.69 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 1stz h VAL 22 Cb 0.52 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1stz h VAL 22 CO 0.02 0.29 -0.08 0.25 0.02 0.00 0.00 177.57 178.08 1stz h LEU 23 N 1.11 0.87 -0.50 2.57 6.46 -0.97 -2.12 115.31 122.73 1stz h LEU 23 Ca 0.27 -0.35 0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1stz h LEU 23 Cb 0.11 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 39.78 1stz h LEU 23 CO -0.04 1.01 0.33 0.22 -0.62 0.00 0.00 178.44 179.34 1stz h TYR 24 N 0.71 0.62 -0.46 1.25 5.03 -0.83 -2.38 116.97 120.91 1stz h TYR 24 Ca 0.12 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.36 1stz h TYR 24 Cb 0.61 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.67 1stz h TYR 24 CO 0.05 0.39 -0.04 0.00 -1.32 0.00 0.00 178.16 177.23 1stz h ILE 26 N 0.68 0.67 -0.52 0.00 2.04 -1.24 0.21 117.51 119.35 1stz h ILE 26 Ca 0.13 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.95 1stz h ILE 26 Cb 0.56 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1stz h ILE 26 CO 0.03 0.00 0.19 0.58 0.00 0.00 0.00 178.15 178.96 1stz h VAL 27 N -0.16 1.22 -0.47 1.67 2.07 -1.34 0.17 116.25 119.41 1stz h VAL 27 Ca 0.07 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1stz h VAL 27 Cb 0.27 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1stz h VAL 27 CO -0.18 0.27 0.21 -0.09 0.02 0.00 0.00 177.57 177.79 1stz h ARG 28 N 0.71 0.68 -0.41 1.57 2.43 -1.01 -1.11 114.38 117.24 1stz h ARG 28 Ca 0.17 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 1stz h ARG 28 Cb 0.22 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1stz h ARG 28 CO -0.01 0.59 -0.03 1.49 -1.51 0.00 0.00 179.97 180.51 1stz h GLU 29 N 0.61 0.67 -0.26 0.20 4.57 -0.32 -2.34 114.58 117.71 1stz h GLU 29 Ca 0.16 -0.17 -0.11 0.00 -1.18 0.00 0.00 59.36 58.06 1stz h GLU 29 Cb 0.15 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1stz h GLU 29 CO -0.02 0.70 -0.27 -0.92 -1.18 0.00 0.00 179.01 177.33 1stz h TYR 30 N 0.62 0.78 -0.50 0.92 3.20 -0.16 -1.88 116.97 119.96 1stz h TYR 30 Ca 0.12 -0.24 0.01 0.00 3.14 0.00 0.00 58.73 61.77 1stz h TYR 30 Cb 0.43 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 1stz h TYR 30 CO 0.02 0.96 0.31 0.82 -1.64 0.00 0.00 178.16 178.63 1stz h ILE 31 N 0.37 1.09 0.23 1.81 2.04 -1.20 0.31 117.51 122.16 1stz h ILE 31 Ca 0.04 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1stz h ILE 31 Cb 0.83 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1stz h ILE 31 CO 0.07 0.12 -0.11 -0.08 0.00 0.00 0.00 178.15 178.14 1stz h GLU 32 N 0.63 -0.29 0.00 2.37 4.57 -1.28 -3.39 114.58 117.19 1stz h GLU 32 Ca 0.19 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.38 1stz h GLU 32 Cb -0.03 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1stz h GLU 32 CO -0.07 -0.07 -1.50 0.09 -1.18 0.00 0.00 179.01 176.29 1stz n ASN 33 N -5.14 2.54 -2.04 1.04 3.02 -0.72 -5.03 115.26 108.92 1stz n ASN 33 Ca -0.09 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.34 1stz n ASN 33 Cb 0.20 1.46 0.04 0.00 -0.61 0.00 0.00 39.78 40.87 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 -1.89 -3.86 -4.09 3.52 5.02 0.11 -5.03 118.16 111.93 1stz n LYS 34 Ca -0.03 0.41 -0.11 0.00 -2.02 0.00 0.00 58.31 56.57 1stz n LYS 34 Cb 0.30 -4.17 -0.11 0.00 -0.02 0.00 0.00 35.03 31.04 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 -5.54 0.62 0.26 1.97 1.02 -1.26 -5.08 119.74 111.73 1stz s LYS 35 Ca 0.26 -1.01 -0.30 0.00 0.02 0.00 0.00 55.97 54.94 1stz s LYS 35 Cb -0.11 -0.14 -0.14 0.00 -0.52 0.00 0.00 37.83 36.92 1stz s LYS 35 CO 0.36 -0.01 1.26 -2.30 -0.92 0.00 0.00 175.35 173.74 1stz n PRO 36 N 0.76 1.77 -3.71 -1.68 -0.02 -1.26 -4.67 135.00 126.18 1stz n PRO 36 Ca -0.18 0.63 -0.37 0.00 -2.02 0.00 0.00 63.50 61.55 1stz n PRO 36 Cb 0.58 -2.18 -0.12 0.00 -0.02 0.00 0.00 33.50 31.76 1stz n PRO 36 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1stz s VAL 37 N -0.51 4.43 0.66 -1.45 1.01 -0.06 -4.56 120.40 119.93 1stz s VAL 37 Ca 0.64 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 62.28 1stz s VAL 37 Cb -0.68 -3.16 0.05 0.00 0.00 0.00 0.00 36.38 32.59 1stz s VAL 37 CO 0.55 0.22 0.96 -0.94 0.00 0.00 0.00 175.10 175.89 1stz s SER 38 N 1.61 5.04 0.19 3.32 1.04 -1.26 -1.65 113.70 121.99 1stz s SER 38 Ca 0.05 0.46 -0.12 0.00 0.48 0.00 0.00 55.95 56.83 1stz s SER 38 Cb -0.16 -1.22 0.17 0.00 0.10 0.00 0.00 66.02 64.91 1stz s SER 38 CO 0.05 -1.43 1.79 0.77 0.98 0.00 0.00 173.24 175.40 1stz h SER 39 N -0.43 0.40 -0.27 7.02 4.64 -1.93 -2.22 113.55 120.76 1stz h SER 39 Ca -0.44 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.90 1stz h SER 39 Cb 1.30 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 1stz h SER 39 CO 0.60 0.27 0.14 1.56 -0.87 0.00 0.00 176.83 178.53 1stz h GLN 40 N 0.54 0.41 -0.24 4.77 1.08 -1.94 -2.55 115.11 117.19 1stz h GLN 40 Ca 0.25 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.35 1stz h GLN 40 Cb 0.16 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1stz h GLN 40 CO -0.17 0.33 -0.06 0.00 -0.95 0.00 0.00 178.83 177.98 1stz h ARG 41 N 0.42 0.46 -0.05 1.46 2.47 -1.79 -2.98 114.38 114.37 1stz h ARG 41 Ca 0.11 -0.18 -0.06 0.00 -1.26 0.00 0.00 59.98 58.59 1stz h ARG 41 Cb 0.05 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1stz h ARG 41 CO -0.01 0.69 -0.27 -0.39 0.56 0.00 0.00 179.97 180.55 1stz h VAL 42 N 0.19 1.22 -0.38 2.04 -1.51 -1.06 -1.77 116.25 114.99 1stz h VAL 42 Ca 0.06 -1.01 -0.14 0.00 -1.23 0.00 0.00 66.70 64.37 1stz h VAL 42 Cb 0.53 1.48 -0.01 0.00 -2.13 0.00 0.00 31.29 31.16 1stz h VAL 42 CO 0.02 0.30 -0.33 -0.07 -1.23 0.00 0.00 177.57 176.26 1stz h LEU 43 N 0.08 0.90 -0.64 4.19 3.38 -1.52 -2.59 115.31 119.11 1stz h LEU 43 Ca 0.01 -0.38 -0.14 0.00 0.09 0.00 0.00 57.88 57.46 1stz h LEU 43 Cb 0.52 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1stz h LEU 43 CO 0.04 1.15 -0.40 -0.33 0.09 0.00 0.00 178.44 178.98 1stz h GLU 44 N 0.72 0.61 0.00 1.13 5.08 -1.21 -3.25 114.58 117.66 1stz h GLU 44 Ca 0.07 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1stz h GLU 44 Cb 0.90 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1stz h GLU 44 CO 0.08 0.91 -0.59 1.55 -1.00 0.00 0.00 179.01 179.96 1stz n VAL 45 N -4.03 0.23 -4.69 3.13 3.14 -0.74 -4.93 118.33 110.44 1stz n VAL 45 Ca -0.02 -0.18 -0.31 0.00 -2.96 0.00 0.00 64.34 60.87 1stz n VAL 45 Cb 0.52 -0.01 -0.08 0.00 -1.06 0.00 0.00 33.84 33.21 1stz n VAL 45 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1stz s SER 46 N -3.81 3.74 -0.31 6.55 1.04 -0.98 -5.05 113.70 114.88 1stz s SER 46 Ca 0.08 -1.67 0.07 0.00 0.48 0.00 0.00 55.95 54.91 1stz s SER 46 Cb 0.15 0.53 0.47 0.00 0.10 0.00 0.00 66.02 67.26 1stz s SER 46 CO 0.71 -0.88 1.37 0.59 0.98 0.00 0.00 173.24 176.01 1stz n ASN 47 N -1.29 3.70 -4.76 7.02 5.03 -1.26 -4.86 115.26 118.85 1stz n ASN 47 Ca -0.15 -3.81 -0.41 0.00 0.87 0.00 0.00 54.58 51.08 1stz n ASN 47 Cb 0.66 -0.54 -0.02 0.00 -1.02 0.00 0.00 39.78 38.87 1stz n ASN 47 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1stz s ILE 48 N -3.90 2.53 -0.31 2.41 -1.09 -1.26 -4.92 121.20 114.66 1stz s ILE 48 Ca 0.48 0.48 0.10 0.00 -2.23 0.00 0.00 60.65 59.47 1stz s ILE 48 Cb 0.41 -3.31 0.63 0.00 -1.58 0.00 0.00 42.46 38.62 1stz s ILE 48 CO -0.00 0.09 1.67 -0.62 -1.23 0.00 0.00 174.94 174.85 1stz n GLU 49 N 1.67 2.84 -4.53 2.79 4.71 -1.26 -4.97 120.64 121.89 1stz n GLU 49 Ca 0.04 -3.06 -0.27 0.00 -0.01 0.00 0.00 57.16 53.87 1stz n GLU 49 Cb 0.40 -2.04 -0.10 0.00 -1.01 0.00 0.00 31.44 28.69 1stz n GLU 49 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 1stz s PHE 50 N -3.09 2.49 0.78 -0.32 0.40 -1.26 -5.14 117.98 111.85 1stz s PHE 50 Ca 0.50 -0.59 -0.11 0.00 -0.60 0.00 0.00 56.93 56.13 1stz s PHE 50 Cb 0.42 -1.65 0.06 0.00 0.51 0.00 0.00 43.02 42.36 1stz s PHE 50 CO 0.09 0.47 1.09 -1.54 0.70 0.00 0.00 175.22 176.03 1stz s SER 51 N -3.70 4.66 0.28 1.36 1.04 -1.26 -4.93 113.70 111.16 1stz s SER 51 Ca 0.35 1.40 0.00 0.00 0.48 0.00 0.00 55.95 58.18 1stz s SER 51 Cb 0.06 -2.16 0.40 0.00 0.10 0.00 0.00 66.02 64.42 1stz s SER 51 CO 0.18 -1.87 1.77 -1.28 0.98 0.00 0.00 173.24 173.01 1stz h SER 52 N -1.02 0.63 -0.28 7.02 0.87 -2.00 -2.75 113.55 116.02 1stz h SER 52 Ca -0.46 -0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 59.83 1stz h SER 52 Cb 1.25 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 63.03 1stz h SER 52 CO 0.58 0.76 -0.16 0.00 -0.53 0.00 0.00 176.83 177.48 1stz h ALA 53 N 1.31 0.99 -0.44 6.23 0.00 -2.00 -2.85 119.26 122.50 1stz h ALA 53 Ca 0.11 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1stz h ALA 53 Cb 0.49 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1stz h ALA 53 CO 0.03 0.60 -0.04 1.15 0.00 0.00 0.00 179.25 180.99 1stz h THR 54 N 0.65 1.24 -0.35 0.00 2.02 -1.88 -2.20 112.91 112.39 1stz h THR 54 Ca 0.10 -1.03 -0.16 0.00 0.77 0.00 0.00 66.41 66.10 1stz h THR 54 Cb 0.63 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1stz h THR 54 CO 0.04 0.36 -0.39 0.40 0.37 0.00 0.00 175.52 176.30 1stz h ILE 55 N 0.69 1.28 -0.62 3.11 1.08 -1.38 -1.99 117.51 119.67 1stz h ILE 55 Ca 0.13 -1.57 -0.07 0.00 -0.39 0.00 0.00 64.86 62.97 1stz h ILE 55 Cb 0.48 1.42 -0.03 0.00 -3.07 0.00 0.00 36.82 35.62 1stz h ILE 55 CO 0.02 0.52 0.12 0.03 -0.69 0.00 0.00 178.15 178.15 1stz h ARG 56 N 0.70 0.99 -0.39 2.37 3.08 -1.32 -0.52 114.38 119.29 1stz h ARG 56 Ca 0.06 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.80 1stz h ARG 56 Cb 0.97 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 1stz h ARG 56 CO 0.09 0.90 -0.04 -0.91 -1.07 0.00 0.00 179.97 178.94 1stz h ASN 57 N 0.93 0.62 -0.22 7.04 4.21 -1.25 -0.36 115.58 126.55 1stz h ASN 57 Ca 0.19 -0.15 -0.14 0.00 1.21 0.00 0.00 56.30 57.41 1stz h ASN 57 Cb 0.38 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.41 1stz h ASN 57 CO 0.01 0.71 -0.38 0.44 -1.29 0.00 0.00 177.43 176.92 1stz h ASP 58 N 0.61 0.80 0.63 5.81 3.32 -1.05 -2.50 116.42 124.03 1stz h ASP 58 Ca 0.12 -0.35 -0.07 0.00 0.02 0.00 0.00 57.03 56.75 1stz h ASP 58 Cb 0.44 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1stz h ASP 58 CO 0.02 1.09 -0.33 0.24 -1.72 0.00 0.00 179.24 178.54 1stz h MET 59 N 0.62 0.00 -0.16 3.56 2.86 -0.65 -0.09 114.93 121.06 1stz h MET 59 Ca 0.05 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 1stz h MET 59 Cb 0.93 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.59 1stz h MET 59 CO 0.08 0.33 -0.26 0.87 1.06 0.00 0.00 176.91 178.99 1stz h LYS 60 N 0.00 0.47 -0.82 1.72 6.56 -0.95 -2.26 116.57 121.29 1stz h LYS 60 Ca -0.00 -0.28 -0.02 0.00 -1.06 0.00 0.00 60.65 59.28 1stz h LYS 60 Cb 0.73 0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 32.38 1stz h LYS 60 CO 0.04 0.88 0.42 -0.22 -2.06 0.00 0.00 179.45 178.51 1stz h LYS 61 N 0.10 1.15 -0.60 3.15 3.64 -1.13 0.04 116.57 122.91 1stz h LYS 61 Ca 0.01 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.16 1stz h LYS 61 Cb 0.84 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1stz h LYS 61 CO 0.06 0.86 0.01 -0.07 -2.27 0.00 0.00 179.45 178.04 1stz h LEU 62 N 1.15 1.04 -0.51 5.20 3.38 -0.99 -1.71 115.31 122.87 1stz h LEU 62 Ca 0.28 -0.30 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1stz h LEU 62 Cb 0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1stz h LEU 62 CO -0.04 1.08 -0.35 -0.08 0.09 0.00 0.00 178.44 179.14 1stz h GLU 63 N 0.96 0.84 -0.43 1.13 4.81 -1.24 -0.05 114.58 120.61 1stz h GLU 63 Ca 0.17 -0.41 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 1stz h GLU 63 Cb 0.55 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1stz h GLU 63 CO 0.03 1.05 0.18 -0.92 -0.73 0.00 0.00 179.01 178.62 1stz h TYR 64 N 0.70 0.59 -0.01 0.92 3.20 -0.71 -2.42 116.97 119.24 1stz h TYR 64 Ca 0.07 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1stz h TYR 64 Cb 0.91 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.99 1stz h TYR 64 CO 0.05 0.46 -0.08 1.28 -1.64 0.00 0.00 178.16 178.23 1stz n LEU 65 N -4.38 1.40 0.00 2.82 4.77 -0.67 -4.95 117.00 115.99 1stz n LEU 65 Ca 0.03 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1stz n LEU 65 Cb 0.14 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1stz n LEU 65 CO 0.37 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1stz n GLY 66 N 1.23 0.67 0.14 -0.72 0.00 -0.84 -4.96 105.19 100.70 1stz n GLY 66 Ca 0.17 -0.43 0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 -3.83 1.61 -1.99 -1.26 -3.42 116.97 108.08 1stz h TYR 67 Ca 0.00 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.64 1stz h TYR 67 Cb 0.00 0.00 -0.14 0.00 2.00 0.00 0.00 36.73 38.59 1stz h TYR 67 CO 0.00 0.47 -0.40 0.96 -0.00 0.00 0.00 178.16 179.18 1stz s ILE 68 N -2.98 0.15 0.19 -2.88 -4.36 -1.24 -1.45 121.20 108.62 1stz s ILE 68 Ca 0.03 -1.22 0.02 0.00 -0.26 0.00 0.00 60.65 59.22 1stz s ILE 68 Cb 0.08 -1.32 -0.05 0.00 1.25 0.00 0.00 42.46 42.42 1stz s ILE 68 CO 0.75 -0.67 0.02 -0.72 0.24 0.00 0.00 174.94 174.56 1stz s TYR 69 N -3.76 1.28 -0.37 1.37 -0.85 0.08 -4.37 117.35 110.73 1stz s TYR 69 Ca 0.04 -1.04 -0.10 0.00 -0.52 0.00 0.00 57.07 55.45 1stz s TYR 69 Cb 0.05 -0.73 0.03 0.00 0.38 0.00 0.00 41.96 41.69 1stz s TYR 69 CO -0.10 -0.23 0.18 -1.14 -1.52 0.00 0.00 175.55 172.74 1stz s GLN 70 N -3.93 2.74 0.00 -3.49 0.74 -1.26 -1.16 119.66 113.29 1stz s GLN 70 Ca 0.27 -1.14 0.00 0.00 0.05 0.00 0.00 55.36 54.54 1stz s GLN 70 Cb 0.06 -3.66 0.00 0.00 1.10 0.00 0.00 33.01 30.52 1stz s GLN 70 CO 0.06 -0.71 0.85 -2.30 -0.55 0.00 0.00 175.29 172.64 1stz n PRO 71 N 4.94 0.00 0.00 1.67 -0.02 -1.26 -4.85 135.00 135.47 1stz n PRO 71 Ca -0.12 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1stz n PRO 71 Cb 0.45 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 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 -2.19 0.00 0.02 6.00 8.25 -1.26 -4.98 115.22 121.07 1stz n HIS 72 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 1stz n HIS 72 Cb 0.00 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.16 1stz n HIS 72 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1stz n THR 73 N 0.00 0.64 -2.49 1.59 5.66 -1.26 -5.05 114.28 113.37 1stz n THR 73 Ca 0.00 -0.82 -0.38 0.00 -3.05 0.00 0.00 64.05 59.80 1stz n THR 73 Cb 0.00 0.72 -0.04 0.00 -1.55 0.00 0.00 70.33 69.46 1stz n THR 73 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1stz s SER 74 N -0.80 6.89 0.53 1.09 0.15 -1.26 -4.93 113.70 115.37 1stz s SER 74 Ca 0.09 2.15 0.31 0.00 0.70 0.00 0.00 55.95 59.20 1stz s SER 74 Cb 0.05 -2.60 1.42 0.00 -1.71 0.00 0.00 66.02 63.18 1stz s SER 74 CO 0.07 -0.40 2.02 0.00 1.20 0.00 0.00 173.24 176.13 1stz h ALA 75 N 2.93 1.07 -2.43 5.45 0.00 -1.97 -3.45 119.26 120.86 1stz h ALA 75 Ca -0.48 -0.07 -0.49 0.00 0.00 0.00 0.00 54.91 53.87 1stz h ALA 75 Cb 1.22 -0.01 0.07 0.00 0.00 0.00 0.00 17.79 19.07 1stz h ALA 75 CO 0.64 0.10 0.37 0.20 0.00 0.00 0.00 179.25 180.56 1stz s GLY 76 N -4.20 1.62 0.19 0.00 0.00 -1.26 -4.57 107.32 99.10 1stz s GLY 76 Ca -0.01 -0.39 0.06 0.00 0.00 0.00 0.00 44.72 44.38 1stz s GLY 76 CO 0.56 -0.05 -0.09 0.50 0.00 0.00 0.00 173.10 174.02 1stz s ARG 77 N -5.27 1.24 -0.02 2.90 1.81 -0.66 -4.53 118.95 114.43 1stz s ARG 77 Ca 0.57 -1.57 0.03 0.00 -1.72 0.00 0.00 55.73 53.04 1stz s ARG 77 Cb -0.11 -0.83 -0.00 0.00 -0.45 0.00 0.00 34.95 33.56 1stz s ARG 77 CO 0.51 0.07 -0.11 0.42 -0.68 0.00 0.00 175.30 175.51 1stz s ILE 78 N -3.20 0.89 0.38 1.52 1.01 -0.31 -0.88 121.20 120.62 1stz s ILE 78 Ca 0.22 -0.45 -0.28 0.00 0.00 0.00 0.00 60.65 60.15 1stz s ILE 78 Cb 0.02 -0.77 -0.10 0.00 0.01 0.00 0.00 42.46 41.62 1stz s ILE 78 CO 0.05 0.27 1.44 -2.16 0.00 0.00 0.00 174.94 174.53 1stz s PRO 79 N -0.00 4.07 0.93 2.79 0.04 -1.26 -0.74 135.00 140.83 1stz s PRO 79 Ca -0.00 2.47 -0.14 0.00 0.04 0.00 0.00 61.00 63.36 1stz s PRO 79 Cb -0.07 -2.92 0.19 0.00 0.04 0.00 0.00 34.50 31.74 1stz s PRO 79 CO 0.00 -0.52 1.28 0.95 0.04 0.00 0.00 177.00 178.75 1stz s THR 80 N -1.15 2.01 0.43 1.26 -4.23 -0.53 -4.79 115.64 108.65 1stz s THR 80 Ca 0.54 -0.07 0.09 0.00 -1.18 0.00 0.00 61.69 61.06 1stz s THR 80 Cb -0.44 -2.94 0.27 0.00 1.34 0.00 0.00 72.50 70.72 1stz s THR 80 CO 0.60 0.00 2.07 0.44 -0.54 0.00 0.00 174.62 177.19 1stz h ASP 81 N -1.51 0.40 -0.53 3.99 3.32 -1.88 -0.77 116.42 119.44 1stz h ASP 81 Ca -0.43 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.55 1stz h ASP 81 Cb 1.24 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 1stz h ASP 81 CO 0.38 0.28 0.10 0.50 -1.72 0.00 0.00 179.24 178.79 1stz h LYS 82 N 0.47 0.86 -0.41 3.56 3.64 -1.86 -1.30 116.57 121.52 1stz h LYS 82 Ca 0.13 -0.22 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 1stz h LYS 82 Cb -0.04 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1stz h LYS 82 CO -0.03 0.83 -0.12 0.78 -2.27 0.00 0.00 179.45 178.65 1stz h GLY 83 N 0.75 0.80 1.03 5.01 0.00 -1.37 -0.62 103.07 108.67 1stz h GLY 83 Ca 0.16 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 1stz h GLY 83 CO 0.01 0.56 0.19 1.41 0.00 0.00 0.00 176.54 178.70 1stz h LEU 84 N 0.67 0.97 -0.54 3.11 3.38 -1.00 -1.68 115.31 120.22 1stz h LEU 84 Ca 0.11 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1stz h LEU 84 Cb 0.59 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1stz h LEU 84 CO 0.04 0.93 0.20 -0.09 0.09 0.00 0.00 178.44 179.61 1stz h ARG 85 N 0.96 0.82 -0.47 1.13 9.65 -0.97 -1.46 114.38 124.04 1stz h ARG 85 Ca 0.21 -0.16 0.02 0.00 -1.10 0.00 0.00 59.98 58.95 1stz h ARG 85 Cb 0.32 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.74 1stz h ARG 85 CO -0.00 0.73 0.28 0.35 2.80 0.00 0.00 179.97 184.13 1stz h PHE 86 N 0.74 0.52 0.07 2.20 3.57 -0.96 -1.55 116.94 121.54 1stz h PHE 86 Ca 0.18 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 1stz h PHE 86 Cb 0.23 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 1stz h PHE 86 CO 0.01 0.30 -0.05 -0.92 -2.23 0.00 0.00 178.31 175.42 1stz h TYR 87 N 0.56 -0.13 -0.51 0.41 3.20 -1.01 -2.32 116.97 117.17 1stz h TYR 87 Ca 0.19 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.13 1stz h TYR 87 Cb 0.01 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.26 1stz h TYR 87 CO -0.07 -0.08 0.15 -0.92 -1.64 0.00 0.00 178.16 175.61 1stz h TYR 88 N -0.12 0.26 -0.78 -3.82 3.20 -1.03 -1.41 116.97 113.28 1stz h TYR 88 Ca -0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1stz h TYR 88 Cb 0.11 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 1stz h TYR 88 CO -0.09 0.06 0.47 0.93 -1.64 0.00 0.00 178.16 177.89 1stz h GLU 89 N 0.31 1.04 -0.11 1.82 4.39 -1.06 -0.65 114.58 120.32 1stz h GLU 89 Ca 0.25 -0.09 -0.17 0.00 0.34 0.00 0.00 59.36 59.69 1stz h GLU 89 Cb 0.30 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1stz h GLU 89 CO -0.28 0.73 -0.66 0.93 -1.16 0.00 0.00 179.01 178.56 1stz h GLU 90 N 1.07 0.43 -0.13 2.33 4.39 -0.87 -2.58 114.58 119.22 1stz h GLU 90 Ca 0.28 -0.32 -0.15 0.00 0.34 0.00 0.00 59.36 59.51 1stz h GLU 90 Cb -0.05 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1stz h GLU 90 CO -0.05 0.94 -0.56 0.52 -1.16 0.00 0.00 179.01 178.70 1stz h MET 91 N 0.31 0.40 -0.71 2.33 2.86 -0.91 -2.32 114.93 116.89 1stz h MET 91 Ca -0.02 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.34 1stz h MET 91 Cb 1.22 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.87 1stz h MET 91 CO 0.11 0.85 0.34 1.25 1.06 0.00 0.00 176.91 180.52 1stz h LEU 92 N 0.30 0.93 -0.68 1.22 6.46 -1.06 -0.15 115.31 122.32 1stz h LEU 92 Ca 0.00 -0.13 -0.05 0.00 -0.12 0.00 0.00 57.88 57.58 1stz h LEU 92 Cb 1.07 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.74 1stz h LEU 92 CO 0.10 0.80 0.23 0.50 -0.62 0.00 0.00 178.44 179.45 1stz h LYS 93 N 0.99 1.05 0.00 1.25 1.63 -1.35 -2.78 116.57 117.35 1stz h LYS 93 Ca 0.24 -0.21 -0.07 0.00 -0.85 0.00 0.00 60.65 59.76 1stz h LYS 93 Cb 0.12 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 1stz h LYS 93 CO -0.03 0.90 -0.34 0.82 -3.45 0.00 0.00 179.45 177.34 1stz h ILE 94 N 0.99 0.70 0.00 2.00 2.04 -1.09 -3.04 117.51 119.11 1stz h ILE 94 Ca 0.22 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.49 1stz h ILE 94 Cb 0.27 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1stz h ILE 94 CO -0.01 0.34 0.00 -1.20 0.00 0.00 0.00 178.15 177.28 1stz n SER 95 N -3.34 0.00 -1.05 1.72 7.64 -0.10 -2.58 113.62 115.91 1stz n SER 95 Ca 0.01 -0.01 0.11 0.00 1.01 0.00 0.00 58.87 59.99 1stz n SER 95 Cb 0.56 -0.29 0.20 0.00 -1.01 0.00 0.00 64.21 63.67 1stz n SER 95 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1stz n LYS 96 N -1.29 2.39 -0.13 1.43 5.02 -1.15 -4.36 118.16 120.08 1stz n LYS 96 Ca 0.10 -2.20 -0.21 0.00 -2.02 0.00 0.00 58.31 53.98 1stz n LYS 96 Cb 0.17 -1.46 -0.11 0.00 -0.02 0.00 0.00 35.03 33.60 1stz n LYS 96 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1stz n GLU 97 N 1.32 0.64 -3.37 1.97 1.02 -1.06 -5.04 120.64 116.12 1stz n GLU 97 Ca 0.18 0.18 -0.22 0.00 -0.02 0.00 0.00 57.16 57.28 1stz n GLU 97 Cb 0.56 -1.52 0.03 0.00 -0.02 0.00 0.00 31.44 30.49 1stz n GLU 97 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1stz n THR 98 N -3.53 0.00 -2.50 2.62 -1.04 -1.24 -5.14 114.28 103.45 1stz n THR 98 Ca -0.48 -1.98 -0.23 0.00 -2.04 0.00 0.00 64.05 59.32 1stz n THR 98 Cb 0.96 -0.25 0.05 0.00 -1.82 0.00 0.00 70.33 69.27 1stz n THR 98 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1stz s SER 99 N -4.22 5.07 0.00 8.00 0.15 -1.26 -4.94 113.70 116.51 1stz s SER 99 Ca 0.41 0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.17 1stz s SER 99 Cb -0.03 -0.88 0.00 0.00 -1.71 0.00 0.00 66.02 63.39 1stz s SER 99 CO 0.26 -1.33 0.09 1.21 1.20 0.00 0.00 173.24 174.68 1stz n GLU 100 N -2.55 0.00 -3.08 5.44 2.13 -1.26 -5.00 120.64 116.31 1stz n GLU 100 Ca 0.08 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.79 1stz n GLU 100 Cb 0.60 -0.44 0.01 0.00 0.27 0.00 0.00 31.44 31.88 1stz n GLU 100 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1stz n ALA 101 N -1.97 -2.75 -3.96 4.31 0.00 -1.26 -5.02 120.51 109.87 1stz n ALA 101 Ca 0.00 0.61 -0.30 0.00 0.00 0.00 0.00 53.44 53.74 1stz n ALA 101 Cb 0.00 -2.68 -0.15 0.00 0.00 0.00 0.00 19.45 16.63 1stz n ALA 101 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1stz s ASP 102 N -2.59 4.49 0.20 0.00 -1.08 -1.26 -5.01 116.67 111.42 1stz s ASP 102 Ca 0.18 -2.44 -0.11 0.00 -0.52 0.00 0.00 52.55 49.66 1stz s ASP 102 Cb -0.04 -1.54 0.20 0.00 -1.46 0.00 0.00 42.92 40.08 1stz s ASP 102 CO 0.79 -0.33 1.79 0.25 0.52 0.00 0.00 175.17 178.19 1stz h LEU 103 N 7.22 0.42 -0.17 -1.34 7.12 -1.99 -2.36 115.31 124.21 1stz h LEU 103 Ca -0.06 0.04 0.00 0.00 0.13 0.00 0.00 57.88 57.99 1stz h LEU 103 Cb 0.97 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 41.05 1stz h LEU 103 CO 0.57 0.28 0.11 0.00 -0.13 0.00 0.00 178.44 179.27 1stz h ALA 104 N 1.33 0.22 0.00 1.25 0.00 -2.02 -2.57 119.26 117.47 1stz h ALA 104 Ca 0.27 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1stz h ALA 104 Cb 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1stz h ALA 104 CO -0.19 -0.29 -0.50 -0.24 0.00 0.00 0.00 179.25 178.02 1stz h VAL 105 N 0.23 1.25 0.00 0.00 3.04 -1.93 -2.73 116.25 116.12 1stz h VAL 105 Ca 0.06 -1.80 0.00 0.00 -1.01 0.00 0.00 66.70 63.96 1stz h VAL 105 Cb -0.01 2.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 1stz h VAL 105 CO -0.01 0.49 0.00 -0.62 -1.01 0.00 0.00 177.57 176.42 1stz n GLU 106 N -3.78 0.11 0.01 4.17 1.02 -0.91 -1.70 120.64 119.56 1stz n GLU 106 Ca -0.01 0.38 0.08 0.00 -0.02 0.00 0.00 57.16 57.60 1stz n GLU 106 Cb 0.55 -1.72 0.35 0.00 -0.02 0.00 0.00 31.44 30.60 1stz n GLU 106 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1stz n THR 107 N -1.92 0.88 -1.87 2.62 -2.24 -1.03 -4.78 114.28 105.95 1stz n THR 107 Ca 0.02 0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.60 1stz n THR 107 Cb 0.17 -0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 67.42 1stz n THR 107 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1stz s PHE 108 N -3.02 2.83 -0.02 4.78 5.36 -0.69 -4.98 117.98 122.24 1stz s PHE 108 Ca 0.08 0.45 -0.01 0.00 -0.96 0.00 0.00 56.93 56.48 1stz s PHE 108 Cb 0.11 -4.00 0.02 0.00 -0.34 0.00 0.00 43.02 38.80 1stz s PHE 108 CO 0.30 -3.83 0.06 -1.59 -1.46 0.00 0.00 175.22 168.70 1stz s LYS 109 N 1.55 0.04 0.07 10.12 -2.85 -1.26 -4.93 119.74 122.47 1stz s LYS 109 Ca 0.73 0.14 0.26 0.00 -1.00 0.00 0.00 55.97 56.10 1stz s LYS 109 Cb -0.45 -0.07 0.68 0.00 -2.06 0.00 0.00 37.83 35.93 1stz s LYS 109 CO 0.32 -0.07 1.56 -1.13 0.10 0.00 0.00 175.35 176.13 1stz n SER 110 N 3.50 0.49 0.00 0.03 3.41 -1.26 -5.00 113.62 114.79 1stz n SER 110 Ca -0.18 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1stz n SER 110 Cb 0.56 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1stz n SER 110 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 1stz n MET 111 N -1.79 0.00 -1.02 4.33 3.85 -1.26 -0.18 117.12 121.05 1stz n MET 111 Ca 0.05 0.00 -0.07 0.00 -1.00 0.00 0.00 57.70 56.68 1stz n MET 111 Cb 0.38 0.00 0.29 0.00 -1.05 0.00 0.00 33.22 32.84 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 14.00 3.52 -1.84 3.17 -0.04 -1.26 -5.00 135.00 147.56 1stz n PRO 112 Ca 0.00 -3.09 -0.40 0.00 -0.04 0.00 0.00 63.50 59.97 1stz n PRO 112 Cb 0.00 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 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 -3.03 4.25 0.00 1.53 1.43 0.75 -4.95 118.68 118.66 1stz s LEU 113 Ca 0.55 2.96 0.00 0.00 -1.03 0.00 0.00 54.13 56.61 1stz s LEU 113 Cb 0.44 -3.78 0.00 0.00 0.03 0.00 0.00 46.19 42.89 1stz s LEU 113 CO 0.13 -0.96 0.49 0.00 0.23 0.00 0.00 176.35 176.23 1stz n ALA 114 N 0.23 2.47 -2.51 4.21 0.00 -1.26 -4.96 120.51 118.68 1stz n ALA 114 Ca 0.02 -0.48 -0.42 0.00 0.00 0.00 0.00 53.44 52.57 1stz n ALA 114 Cb 0.41 -0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.09 6.18 0.53 0.00 -1.08 -1.26 -1.31 116.67 119.64 1stz s ASP 115 Ca 0.00 -0.47 0.17 0.00 -0.52 0.00 0.00 52.55 51.73 1stz s ASP 115 Cb 0.00 -2.21 1.32 0.00 -1.46 0.00 0.00 42.92 40.58 1stz s ASP 115 CO 0.01 -0.46 2.16 1.55 0.52 0.00 0.00 175.17 178.95 1stz h PRO 116 N 8.59 0.00 -0.41 4.34 0.13 -1.76 -2.48 132.00 140.41 1stz h PRO 116 Ca -0.28 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.80 1stz h PRO 116 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1stz h PRO 116 CO 0.74 0.00 0.06 1.49 -0.23 0.00 0.00 178.00 180.06 1stz h GLU 117 N 0.00 0.69 -0.20 0.86 4.57 -1.93 -1.46 114.58 117.11 1stz h GLU 117 Ca 0.00 -0.19 -0.08 0.00 -1.18 0.00 0.00 59.36 57.91 1stz h GLU 117 Cb 0.02 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1stz h GLU 117 CO -0.00 0.74 -0.22 -0.22 -1.18 0.00 0.00 179.01 178.13 1stz h LYS 118 N 0.54 0.36 -0.34 1.92 1.63 -1.87 -0.55 116.57 118.26 1stz h LYS 118 Ca 0.12 -0.12 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 1stz h LYS 118 Cb 0.39 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 1stz h LYS 118 CO 0.01 0.57 -0.14 0.28 -3.45 0.00 0.00 179.45 176.71 1stz h VAL 119 N 0.33 1.29 -0.62 2.00 2.07 -1.11 -1.20 116.25 119.01 1stz h VAL 119 Ca 0.05 -1.24 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 1stz h VAL 119 Cb 0.57 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1stz h VAL 119 CO 0.04 0.41 0.16 -0.07 0.02 0.00 0.00 177.57 178.13 1stz h LEU 120 N 0.47 0.91 -0.34 2.57 3.38 -1.09 -1.90 115.31 119.31 1stz h LEU 120 Ca 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1stz h LEU 120 Cb 0.67 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1stz h LEU 120 CO 0.05 0.87 0.22 0.15 0.09 0.00 0.00 178.44 179.82 1stz h PHE 121 N 0.93 0.43 -0.40 1.13 3.04 -0.88 -1.23 116.94 119.96 1stz h PHE 121 Ca 0.20 0.01 -0.08 0.00 3.98 0.00 0.00 57.97 62.08 1stz h PHE 121 Cb 0.31 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.67 1stz h PHE 121 CO 0.02 0.27 -0.06 -0.07 -2.02 0.00 0.00 178.31 176.45 1stz h LEU 122 N 0.46 0.74 -0.23 0.59 3.38 -1.06 -2.47 115.31 116.71 1stz h LEU 122 Ca 0.12 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1stz h LEU 122 Cb -0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1stz h LEU 122 CO -0.03 0.91 0.14 0.00 0.09 0.00 0.00 178.44 179.55 1stz h ALA 123 N 0.85 0.30 -0.62 1.53 0.00 -1.23 -1.43 119.26 118.66 1stz h ALA 123 Ca 0.10 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1stz h ALA 123 Cb 0.57 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1stz h ALA 123 CO 0.03 -0.19 0.09 0.78 0.00 0.00 0.00 179.25 179.97 1stz h GLY 124 N 0.28 1.12 1.40 0.00 0.00 -1.21 -1.52 103.07 103.14 1stz h GLY 124 Ca 0.08 -0.75 -0.17 0.00 0.00 0.00 0.00 47.33 46.49 1stz h GLY 124 CO -0.01 0.70 -0.58 3.43 0.00 0.00 0.00 176.54 180.07 1stz h ASN 125 N 0.95 0.71 -0.28 0.19 2.35 -1.38 -0.42 115.58 117.69 1stz h ASN 125 Ca 0.19 -0.39 -0.13 0.00 -0.55 0.00 0.00 56.30 55.42 1stz h ASN 125 Cb 0.44 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 1stz h ASN 125 CO 0.01 1.13 -0.33 0.25 -1.65 0.00 0.00 177.43 176.85 1stz h LEU 126 N 0.47 0.77 -0.07 1.61 5.85 -1.12 -1.55 115.31 121.28 1stz h LEU 126 Ca 0.00 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 58.24 1stz h LEU 126 Cb 1.15 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1stz h LEU 126 CO 0.11 1.10 0.02 0.25 -0.34 0.00 0.00 178.44 179.58 1stz h LEU 127 N 0.45 0.01 -0.35 2.25 6.46 -1.23 -1.41 115.31 121.50 1stz h LEU 127 Ca 0.04 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1stz h LEU 127 Cb 0.91 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.83 1stz h LEU 127 CO 0.08 0.02 0.22 0.00 -0.62 0.00 0.00 178.44 178.14 1stz h ALA 128 N 1.05 0.44 -0.39 1.25 0.00 -1.08 -2.73 119.26 117.79 1stz h ALA 128 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1stz h ALA 128 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1stz h ALA 128 CO -0.04 -0.09 0.21 -0.09 0.00 0.00 0.00 179.25 179.24 1stz h ARG 129 N 0.46 0.55 0.00 0.00 2.43 -1.14 -1.18 114.38 115.50 1stz h ARG 129 Ca 0.13 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1stz h ARG 129 Cb -0.04 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1stz h ARG 129 CO -0.03 0.46 -0.15 -0.07 -1.51 0.00 0.00 179.97 178.67 1stz h LEU 130 N 0.50 0.00 -1.37 3.80 3.38 -1.23 -3.21 115.31 117.18 1stz h LEU 130 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1stz h LEU 130 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1stz h LEU 130 CO -0.02 0.15 -0.05 0.35 0.09 0.00 0.00 178.44 178.96 1stz n THR 131 N -3.19 0.00 -4.01 0.22 -2.24 -1.03 -4.97 114.28 99.06 1stz n THR 131 Ca 0.02 -0.48 -0.29 0.00 -2.27 0.00 0.00 64.05 61.04 1stz n THR 131 Cb 0.50 1.25 -0.01 0.00 -2.10 0.00 0.00 70.33 69.97 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 0.55 -3.60 -3.80 -0.78 1.02 -0.48 -4.97 120.64 108.58 1stz n GLU 132 Ca 0.07 0.43 -0.22 0.00 -0.02 0.00 0.00 57.16 57.42 1stz n GLU 132 Cb 0.31 -4.82 -0.05 0.00 -0.02 0.00 0.00 31.44 26.87 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 -1.78 3.77 3.38 0.62 0.00 -0.97 -4.61 105.19 105.61 1stz n GLY 133 Ca -0.17 -2.32 -0.34 0.00 0.00 0.00 0.00 46.02 43.19 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 -2.24 2.96 -0.11 1.61 6.14 0.08 -4.36 117.35 121.44 1stz s TYR 134 Ca 0.00 -0.67 -0.00 0.00 0.64 0.00 0.00 57.07 57.04 1stz s TYR 134 Cb 0.00 -2.04 -0.02 0.00 0.42 0.00 0.00 41.96 40.32 1stz s TYR 134 CO 0.00 -0.34 -0.09 0.08 0.64 0.00 0.00 175.55 175.84 1stz s VAL 135 N 1.02 3.45 -0.14 3.14 1.01 -0.05 -0.64 120.40 128.19 1stz s VAL 135 Ca 0.01 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1stz s VAL 135 Cb -0.15 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 1stz s VAL 135 CO 0.00 0.54 -0.16 -0.76 0.00 0.00 0.00 175.10 174.73 1stz s LEU 136 N -0.08 2.48 -0.19 3.92 1.43 -0.28 -1.54 118.68 124.41 1stz s LEU 136 Ca -0.00 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.65 1stz s LEU 136 Cb -0.13 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.54 1stz s LEU 136 CO 0.03 0.12 -0.13 -0.63 0.23 0.00 0.00 176.35 175.97 1stz s ILE 137 N 0.59 2.64 -0.11 -0.59 1.01 -0.26 -0.54 121.20 123.95 1stz s ILE 137 Ca -0.09 -0.75 -0.29 0.00 0.00 0.00 0.00 60.65 59.52 1stz s ILE 137 Cb -0.16 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 1stz s ILE 137 CO 0.03 0.49 1.65 -0.70 0.00 0.00 0.00 174.94 176.41 1stz s GLU 138 N 1.31 4.05 0.71 2.79 2.12 0.13 -1.13 118.70 128.68 1stz s GLU 138 Ca 0.04 2.03 -0.14 0.00 0.36 0.00 0.00 54.97 57.26 1stz s GLU 138 Cb -0.14 -4.00 0.03 0.00 0.26 0.00 0.00 34.13 30.28 1stz s GLU 138 CO -0.08 -1.00 1.14 1.03 -0.54 0.00 0.00 175.26 175.82 1stz s ARG 139 N 4.26 2.40 0.35 4.30 0.52 -0.63 -4.48 118.95 125.67 1stz s ARG 139 Ca 0.73 1.50 -0.28 0.00 -0.52 0.00 0.00 55.73 57.16 1stz s ARG 139 Cb -0.31 -1.89 -0.12 0.00 0.52 0.00 0.00 34.95 33.15 1stz s ARG 139 CO 0.29 -1.58 1.36 -2.30 0.02 0.00 0.00 175.30 173.08 1stz n PRO 140 N -2.76 2.31 -2.05 3.54 -0.02 -1.26 -4.83 135.00 129.93 1stz n PRO 140 Ca 0.11 0.81 -0.42 0.00 -2.02 0.00 0.00 63.50 61.98 1stz n PRO 140 Cb 0.51 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 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 -0.25 6.71 0.53 2.55 3.84 -1.26 -4.89 114.94 122.17 1stz s ASN 141 Ca 0.55 2.36 0.32 0.00 0.21 0.00 0.00 52.86 56.29 1stz s ASN 141 Cb -0.54 -2.57 1.34 0.00 -0.55 0.00 0.00 41.25 38.94 1stz s ASN 141 CO 0.63 -0.80 1.98 0.71 -2.79 0.00 0.00 177.10 176.83 1stz h THR 142 N 4.71 0.16 -1.01 -5.21 1.35 -1.96 -3.32 112.91 107.63 1stz h THR 142 Ca -0.41 -0.61 0.23 0.00 -0.55 0.00 0.00 66.41 65.07 1stz h THR 142 Cb 1.19 1.52 -0.12 0.00 -1.73 0.00 0.00 68.15 69.02 1stz h THR 142 CO 0.91 0.05 0.61 -0.09 -0.25 0.00 0.00 175.52 176.76 1stz h ARG 143 N 0.00 0.58 0.00 4.72 2.43 -1.92 -0.45 114.38 119.74 1stz h ARG 143 Ca -0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1stz h ARG 143 Cb 0.52 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1stz h ARG 143 CO 0.01 0.39 -0.25 -0.40 -1.51 0.00 0.00 179.97 178.20 1stz n ASP 144 N -4.81 1.83 -4.52 -3.80 5.75 -1.25 -4.60 116.55 105.15 1stz n ASP 144 Ca 0.26 -3.13 -0.42 0.00 -0.01 0.00 0.00 54.79 51.49 1stz n ASP 144 Cb 0.72 -0.42 -0.03 0.00 -1.03 0.00 0.00 41.12 40.36 1stz n ASP 144 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1stz s LEU 145 N -2.49 4.07 0.25 -2.12 0.20 -0.95 -5.00 118.68 112.64 1stz s LEU 145 Ca 0.30 -1.70 -0.30 0.00 0.69 0.00 0.00 54.13 53.12 1stz s LEU 145 Cb 0.28 -2.51 -0.10 0.00 -0.43 0.00 0.00 46.19 43.43 1stz s LEU 145 CO -0.01 -1.34 1.44 -0.54 -0.29 0.00 0.00 176.35 175.62 1stz s LYS 146 N 4.12 4.26 -0.43 1.98 1.02 -1.26 -1.32 119.74 128.11 1stz s LYS 146 Ca 0.42 2.31 -0.29 0.00 0.02 0.00 0.00 55.97 58.42 1stz s LYS 146 Cb -0.02 -3.11 0.03 0.00 -0.52 0.00 0.00 37.83 34.21 1stz s LYS 146 CO -0.09 -0.43 1.12 0.42 -0.92 0.00 0.00 175.35 175.45 1stz s ILE 147 N 0.00 4.30 -0.18 2.17 1.01 0.27 -4.42 121.20 124.35 1stz s ILE 147 Ca 0.59 1.37 0.17 0.00 0.00 0.00 0.00 60.65 62.79 1stz s ILE 147 Cb -0.42 -4.55 0.02 0.00 0.01 0.00 0.00 42.46 37.52 1stz s ILE 147 CO 0.43 -0.85 1.20 -0.07 0.00 0.00 0.00 174.94 175.65 1stz h LEU 148 N 10.88 0.00 -7.00 2.97 3.38 -1.39 -1.41 115.31 122.75 1stz h LEU 148 Ca -0.22 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.84 1stz h LEU 148 Cb 1.06 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.56 1stz h LEU 148 CO 1.10 0.42 0.58 -0.60 0.09 0.00 0.00 178.44 180.03 1stz s ARG 149 N -3.02 0.48 -0.17 1.13 3.52 -1.22 -4.84 118.95 114.83 1stz s ARG 149 Ca 0.01 0.26 0.00 0.00 -0.13 0.00 0.00 55.73 55.88 1stz s ARG 149 Cb 0.08 0.23 0.00 0.00 -1.56 0.00 0.00 34.95 33.70 1stz s ARG 149 CO 0.77 -0.12 -0.16 0.08 -0.81 0.00 0.00 175.30 175.05 1stz s VAL 150 N -0.62 2.50 -0.16 7.11 1.01 -1.26 -0.66 120.40 128.32 1stz s VAL 150 Ca 0.01 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1stz s VAL 150 Cb -0.02 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1stz s VAL 150 CO -0.03 0.52 -0.03 -0.04 0.00 0.00 0.00 175.10 175.51 1stz s MET 151 N 1.01 3.66 -0.36 2.72 1.00 -0.40 -4.80 119.30 122.13 1stz s MET 151 Ca -0.02 -0.52 0.04 0.00 0.00 0.00 0.00 55.69 55.19 1stz s MET 151 Cb -0.15 -2.93 0.10 0.00 0.00 0.00 0.00 34.83 31.86 1stz s MET 151 CO -0.04 0.22 0.08 -0.51 0.00 0.00 0.00 175.02 174.77 1stz s LEU 152 N 0.43 4.48 -0.40 -0.03 1.43 -1.26 -1.73 118.68 121.61 1stz s LEU 152 Ca -0.04 -2.23 -0.12 0.00 -1.03 0.00 0.00 54.13 50.72 1stz s LEU 152 Cb -0.14 -1.56 0.03 0.00 0.03 0.00 0.00 46.19 44.55 1stz s LEU 152 CO 0.03 -0.36 0.25 -0.63 0.23 0.00 0.00 176.35 175.86 1stz s ILE 153 N 0.81 4.75 -0.25 -0.59 1.09 0.20 -4.86 121.20 122.35 1stz s ILE 153 Ca 0.12 -0.89 -0.29 0.00 -1.10 0.00 0.00 60.65 58.49 1stz s ILE 153 Cb -0.20 -3.69 -0.02 0.00 -1.06 0.00 0.00 42.46 37.48 1stz s ILE 153 CO -0.08 -0.31 1.64 -2.84 -0.10 0.00 0.00 174.94 173.24 1stz s PRO 154 N 1.58 3.70 0.03 2.79 0.02 -1.26 -1.01 135.00 140.84 1stz s PRO 154 Ca 0.03 1.58 0.15 0.00 0.02 0.00 0.00 61.00 62.78 1stz s PRO 154 Cb -0.20 -4.06 -0.17 0.00 0.02 0.00 0.00 34.50 30.09 1stz s PRO 154 CO 0.07 -1.41 0.79 -0.39 -0.33 0.00 0.00 177.00 175.72 1stz h VAL 155 N 6.29 0.65 -2.43 3.83 -1.51 -1.76 -3.49 116.25 117.83 1stz h VAL 155 Ca -0.33 -2.28 -0.03 0.00 -1.23 0.00 0.00 66.70 62.82 1stz h VAL 155 Cb 1.15 2.20 -0.00 0.00 -2.13 0.00 0.00 31.29 32.51 1stz h VAL 155 CO 1.01 0.37 0.06 -1.54 -1.23 0.00 0.00 177.57 176.24 1stz n SER 156 N -2.96 -0.72 -0.23 4.19 3.41 -1.08 -4.95 113.62 111.27 1stz n SER 156 Ca -0.12 -1.58 0.10 0.00 -0.26 0.00 0.00 58.87 57.01 1stz n SER 156 Cb 0.92 1.22 0.37 0.00 -0.26 0.00 0.00 64.21 66.46 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 0.69 0.00 4.33 5.08 -1.95 -3.19 114.58 119.54 1stz h GLU 157 Ca -0.11 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 1stz h GLU 157 Cb 0.42 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1stz h GLU 157 CO 0.14 0.45 -1.34 -0.25 -1.00 0.00 0.00 179.01 177.02 1stz n ASP 158 N -4.52 0.64 -4.09 1.42 8.00 -1.26 -4.71 116.55 112.03 1stz n ASP 158 Ca 0.15 0.26 -0.18 0.00 0.71 0.00 0.00 54.79 55.73 1stz n ASP 158 Cb 0.38 0.75 -0.13 0.00 -0.02 0.00 0.00 41.12 42.10 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 -3.30 0.97 -0.00 1.24 1.51 -1.21 -0.94 117.35 115.63 1stz s TYR 159 Ca -0.03 -0.34 0.03 0.00 -1.01 0.00 0.00 57.07 55.72 1stz s TYR 159 Cb 0.10 -0.58 -0.01 0.00 -0.11 0.00 0.00 41.96 41.36 1stz s TYR 159 CO 0.82 -0.00 -0.11 -1.17 -1.11 0.00 0.00 175.55 173.98 1stz s LEU 160 N -1.07 2.05 -0.22 -1.29 0.20 -0.32 -1.98 118.68 116.05 1stz s LEU 160 Ca -0.01 -0.23 -0.04 0.00 0.69 0.00 0.00 54.13 54.54 1stz s LEU 160 Cb -0.07 -0.53 -0.01 0.00 -0.43 0.00 0.00 46.19 45.14 1stz s LEU 160 CO 0.01 0.11 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.49 1stz s ILE 161 N -0.35 3.33 0.01 6.68 1.01 -0.18 0.26 121.20 131.95 1stz s ILE 161 Ca 0.03 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.15 1stz s ILE 161 Cb -0.05 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 1stz s ILE 161 CO -0.00 0.43 0.19 0.12 0.00 0.00 0.00 174.94 175.68 1stz s PHE 162 N 1.43 3.54 0.13 3.97 5.36 -0.68 -0.63 117.98 131.11 1stz s PHE 162 Ca 0.05 0.33 -0.26 0.00 -0.96 0.00 0.00 56.93 56.10 1stz s PHE 162 Cb -0.14 -1.81 0.07 0.00 -0.34 0.00 0.00 43.02 40.79 1stz s PHE 162 CO -0.03 0.63 0.95 -1.54 -1.46 0.00 0.00 175.22 173.77 1stz s SER 163 N -2.09 -0.21 0.15 6.13 1.04 -0.70 -1.33 113.70 116.68 1stz s SER 163 Ca 0.29 -0.34 0.09 0.00 0.48 0.00 0.00 55.95 56.47 1stz s SER 163 Cb -0.13 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 1stz s SER 163 CO 0.21 -0.86 -0.19 0.27 0.98 0.00 0.00 173.24 173.66 1stz s ILE 164 N -3.26 1.81 -0.10 -1.02 -4.36 -0.67 -1.28 121.20 112.32 1stz s ILE 164 Ca 0.11 -1.84 -0.05 0.00 -0.26 0.00 0.00 60.65 58.61 1stz s ILE 164 Cb -0.01 -1.79 -0.04 0.00 1.25 0.00 0.00 42.46 41.87 1stz s ILE 164 CO 0.00 -0.25 0.11 -0.22 0.24 0.00 0.00 174.94 174.82 1stz s LEU 165 N -2.50 4.19 0.30 0.37 1.98 0.17 -1.32 118.68 121.86 1stz s LEU 165 Ca 0.14 0.38 0.03 0.00 -2.89 0.00 0.00 54.13 51.78 1stz s LEU 165 Cb -0.07 -2.04 -0.04 0.00 0.66 0.00 0.00 46.19 44.70 1stz s LEU 165 CO 0.06 0.39 0.13 -0.89 -1.89 0.00 0.00 176.35 174.16 1stz s THR 166 N -1.01 0.48 0.38 3.68 2.01 -0.18 -1.00 115.64 119.99 1stz s THR 166 Ca 0.15 -2.00 0.39 0.00 0.31 0.00 0.00 61.69 60.54 1stz s THR 166 Cb -0.12 -2.55 0.41 0.00 0.01 0.00 0.00 72.50 70.25 1stz s THR 166 CO 0.05 0.00 2.18 1.05 -0.69 0.00 0.00 174.62 177.20 1stz h GLU 167 N 2.21 0.00 -0.19 4.92 4.11 -1.94 -2.77 114.58 120.92 1stz h GLU 167 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.08 1stz h GLU 167 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1stz h GLU 167 CO 0.56 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.83 1stz n PHE 168 N -3.03 0.22 0.00 2.06 0.99 -1.26 -4.43 117.46 112.02 1stz n PHE 168 Ca -0.01 -0.11 0.00 0.00 -0.00 0.00 0.00 57.45 57.32 1stz n PHE 168 Cb 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.65 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 1.41 0.51 3.58 1.37 0.00 -1.05 -4.16 105.19 106.86 1stz n GLY 169 Ca 0.17 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.61 5.24 0.34 1.61 1.01 -0.42 -1.02 120.40 125.55 1stz s VAL 170 Ca 0.00 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.18 1stz s VAL 170 Cb 0.00 -3.51 -0.07 0.00 0.00 0.00 0.00 36.38 32.80 1stz s VAL 170 CO 0.00 0.23 -0.06 -0.44 0.00 0.00 0.00 175.10 174.84 1stz s SER 171 N 1.75 3.43 -1.73 3.32 0.01 -0.44 -4.07 113.70 115.97 1stz s SER 171 Ca 0.07 -1.24 -0.00 0.00 1.31 0.00 0.00 55.95 56.09 1stz s SER 171 Cb -0.16 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.77 1stz s SER 171 CO 0.10 -0.30 0.01 0.29 0.41 0.00 0.00 173.24 173.75 1stz n LYS 172 N -0.76 -1.67 -1.87 12.44 4.76 -1.26 -1.67 118.16 128.12 1stz n LYS 172 Ca -0.05 0.98 -0.42 0.00 -2.87 0.00 0.00 58.31 55.95 1stz n LYS 172 Cb 0.64 -5.62 -0.03 0.00 -1.84 0.00 0.00 35.03 28.19 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 -3.02 3.06 -0.24 -0.18 1.01 -1.26 -4.46 120.40 115.31 1stz s VAL 173 Ca 0.00 0.38 -0.03 0.00 0.00 0.00 0.00 61.98 62.34 1stz s VAL 173 Cb -0.00 -3.25 0.12 0.00 0.00 0.00 0.00 36.38 33.25 1stz s VAL 173 CO 0.01 -0.01 0.32 -0.89 0.00 0.00 0.00 175.10 174.52 1stz s THR 174 N 3.22 -0.49 0.39 3.92 2.01 -0.45 -5.01 115.64 119.23 1stz s THR 174 Ca 0.77 -0.15 -0.26 0.00 0.31 0.00 0.00 61.69 62.37 1stz s THR 174 Cb -0.40 -0.80 -0.09 0.00 0.01 0.00 0.00 72.50 71.22 1stz s THR 174 CO 0.34 -0.20 1.19 -2.84 -0.69 0.00 0.00 174.62 172.42 1stz s PRO 175 N 2.45 4.10 -0.02 4.92 0.02 -1.26 -1.68 135.00 143.52 1stz s PRO 175 Ca 0.10 1.90 0.03 0.00 0.02 0.00 0.00 61.00 63.05 1stz s PRO 175 Cb -0.15 -2.75 0.00 0.00 0.02 0.00 0.00 34.50 31.62 1stz s PRO 175 CO -0.17 -0.30 -0.10 0.42 -0.33 0.00 0.00 177.00 176.52 1stz s ILE 176 N -1.36 0.87 0.25 2.83 1.01 0.14 -4.95 121.20 120.00 1stz s ILE 176 Ca 0.56 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 60.49 1stz s ILE 176 Cb -0.32 -0.77 -0.09 0.00 0.01 0.00 0.00 42.46 41.29 1stz s ILE 176 CO 0.41 0.27 1.18 -0.54 0.00 0.00 0.00 174.94 176.26 1stz s LYS 177 N 0.10 4.53 -0.19 2.79 1.02 -1.26 -1.18 119.74 125.54 1stz s LYS 177 Ca -0.02 1.92 -0.03 0.00 0.02 0.00 0.00 55.97 57.86 1stz s LYS 177 Cb -0.08 -3.18 0.06 0.00 -0.52 0.00 0.00 37.83 34.11 1stz s LYS 177 CO 0.00 0.01 0.05 0.99 -0.92 0.00 0.00 175.35 175.49 1stz s THR 178 N -0.72 0.38 -0.85 2.17 2.01 -0.12 -4.91 115.64 113.59 1stz s THR 178 Ca 0.49 -0.49 0.26 0.00 0.31 0.00 0.00 61.69 62.25 1stz s THR 178 Cb -0.34 -0.94 0.09 0.00 0.01 0.00 0.00 72.50 71.32 1stz s THR 178 CO 0.42 -0.25 1.51 0.00 -0.69 0.00 0.00 174.62 175.61 1stz n GLN 179 N 5.10 0.12 -3.98 4.92 1.13 -1.26 -4.23 117.38 119.18 1stz n GLN 179 Ca -0.08 0.05 -0.20 0.00 -1.94 0.00 0.00 57.00 54.82 1stz n GLN 179 Cb 0.47 -1.59 -0.17 0.00 0.11 0.00 0.00 30.24 29.07 1stz n GLN 179 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1stz s GLU 180 N -3.07 0.63 -0.07 -1.09 0.41 -1.26 -5.09 118.70 109.16 1stz s GLU 180 Ca 0.10 0.01 -0.30 0.00 -0.41 0.00 0.00 54.97 54.37 1stz s GLU 180 Cb 0.16 -0.79 -0.04 0.00 -1.78 0.00 0.00 34.13 31.67 1stz s GLU 180 CO 0.67 -0.16 1.44 0.50 -0.49 0.00 0.00 175.26 177.21 1stz s ARG 181 N 1.27 4.23 0.45 1.61 3.52 -1.26 -5.04 118.95 123.73 1stz s ARG 181 Ca -0.06 1.94 0.08 0.00 -0.13 0.00 0.00 55.73 57.56 1stz s ARG 181 Cb -0.13 -3.77 0.01 0.00 -1.56 0.00 0.00 34.95 29.49 1stz s ARG 181 CO -0.02 -0.71 0.49 -0.51 -0.81 0.00 0.00 175.30 173.74 1stz s LEU 182 N 3.29 3.38 -0.69 -0.88 1.43 -1.26 -5.06 118.68 118.89 1stz s LEU 182 Ca 0.64 -0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 52.78 1stz s LEU 182 Cb -0.29 -2.12 0.04 0.00 0.03 0.00 0.00 46.19 43.84 1stz s LEU 182 CO 0.24 -0.80 1.21 0.21 0.23 0.00 0.00 176.35 177.43 1stz s ASN 183 N -4.27 6.22 0.12 2.29 3.84 -1.26 -4.88 114.94 117.00 1stz s ASN 183 Ca 0.51 -0.42 -0.03 0.00 0.21 0.00 0.00 52.86 53.12 1stz s ASN 183 Cb -0.05 -2.53 -0.14 0.00 -0.55 0.00 0.00 41.25 37.97 1stz s ASN 183 CO 0.30 -1.69 1.26 -0.50 -2.79 0.00 0.00 177.10 173.68 1stz h TRP 184 N 9.85 0.53 -0.91 0.43 4.06 -1.97 -2.39 115.95 125.54 1stz h TRP 184 Ca -0.27 -0.32 -0.00 0.00 2.06 0.00 0.00 58.89 60.36 1stz h TRP 184 Cb 1.05 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 29.12 1stz h TRP 184 CO 1.08 1.17 0.56 1.49 -3.56 0.00 0.00 178.44 179.19 1stz h GLU 185 N 0.16 1.22 -0.06 0.49 4.81 -1.89 -0.90 114.58 118.41 1stz h GLU 185 Ca -0.09 -0.10 -0.25 0.00 -0.13 0.00 0.00 59.36 58.79 1stz h GLU 185 Cb 1.70 -0.26 0.02 0.00 0.63 0.00 0.00 28.75 30.83 1stz h GLU 185 CO 0.17 0.84 -0.94 0.93 -0.73 0.00 0.00 179.01 179.28 1stz h GLU 186 N 1.25 0.72 -0.19 1.92 5.08 -1.97 -2.54 114.58 118.85 1stz h GLU 186 Ca 0.33 -0.70 -0.05 0.00 -1.00 0.00 0.00 59.36 57.93 1stz h GLU 186 Cb -0.08 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1stz h GLU 186 CO -0.06 1.29 -0.11 0.82 -1.00 0.00 0.00 179.01 179.94 1stz h ILE 187 N 0.44 1.19 -0.31 3.13 2.04 -1.21 -1.09 117.51 121.70 1stz h ILE 187 Ca -0.10 -0.81 -0.15 0.00 1.00 0.00 0.00 64.86 64.80 1stz h ILE 187 Cb 1.58 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 1stz h ILE 187 CO 0.19 0.26 -0.40 -0.08 0.00 0.00 0.00 178.15 178.12 1stz h GLU 188 N 0.29 0.74 0.06 2.37 4.81 -1.12 -0.51 114.58 121.22 1stz h GLU 188 Ca 0.06 -0.39 -0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1stz h GLU 188 Cb 0.38 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1stz h GLU 188 CO 0.02 1.01 -0.03 0.00 -0.73 0.00 0.00 179.01 179.28 1stz h ARG 189 N 0.61 -0.08 -0.38 1.92 3.08 -0.97 -1.16 114.38 117.39 1stz h ARG 189 Ca 0.05 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.18 1stz h ARG 189 Cb 0.94 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.94 1stz h ARG 189 CO 0.09 -0.04 -0.06 0.37 -1.07 0.00 0.00 179.97 179.26 1stz h GLN 190 N -0.10 0.03 -0.85 0.04 4.15 -0.98 -0.99 115.11 116.42 1stz h GLN 190 Ca -0.01 -0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.42 1stz h GLN 190 Cb 0.08 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.72 1stz h GLN 190 CO 0.01 0.02 0.56 -0.07 -1.93 0.00 0.00 178.83 177.42 1stz h LEU 191 N 0.03 0.96 -0.77 -2.39 3.38 -0.92 -2.31 115.31 113.29 1stz h LEU 191 Ca 0.19 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1stz h LEU 191 Cb 0.28 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1stz h LEU 191 CO -0.37 0.69 -0.25 0.78 0.09 0.00 0.00 178.44 179.39 1stz h ASN 192 N 1.13 0.66 -0.72 -0.43 2.35 -0.53 -0.70 115.58 117.35 1stz h ASN 192 Ca 0.31 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1stz h ASN 192 Cb -0.11 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.04 1stz h ASN 192 CO -0.07 0.89 0.40 -0.26 -1.65 0.00 0.00 177.43 176.74 1stz h PHE 193 N 0.57 0.98 0.04 1.19 0.05 -0.92 -1.91 116.94 116.94 1stz h PHE 193 Ca 0.08 -0.02 -0.22 0.00 3.82 0.00 0.00 57.97 61.63 1stz h PHE 193 Cb 0.73 -0.31 -0.01 0.00 2.00 0.00 0.00 35.95 38.35 1stz h PHE 193 CO 0.03 0.69 -1.00 -0.07 -0.18 0.00 0.00 178.31 177.78 1stz h LEU 194 N 0.99 0.24 0.00 1.54 3.38 -1.19 -3.40 115.31 116.86 1stz h LEU 194 Ca 0.25 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1stz h LEU 194 Cb 0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1stz h LEU 194 CO -0.04 1.10 -1.43 0.18 0.09 0.00 0.00 178.44 178.34 1stz n LEU 195 N -3.55 0.00 -4.70 1.67 4.77 -0.29 -4.85 117.00 110.06 1stz n LEU 195 Ca -0.04 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.52 1stz n LEU 195 Cb 0.90 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 42.07 1stz n LEU 195 CO 0.49 0.12 1.23 -0.60 -1.33 0.00 0.00 177.39 177.30 1stz s ARG 196 N -2.27 4.24 0.00 3.23 3.52 -0.72 -1.78 118.95 125.17 1stz s ARG 196 Ca -0.03 2.23 0.00 0.00 -0.13 0.00 0.00 55.73 57.80 1stz s ARG 196 Cb 0.03 -3.44 0.00 0.00 -1.56 0.00 0.00 34.95 29.98 1stz s ARG 196 CO 0.29 -0.63 0.00 0.41 -0.81 0.00 0.00 175.30 174.56 1stz n GLY 197 N 3.80 2.32 3.91 8.12 0.00 -0.53 -4.96 105.19 117.85 1stz n GLY 197 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.58 3.60 0.36 1.61 0.52 -0.73 -4.81 118.95 118.92 1stz s ARG 198 Ca 0.00 -0.06 0.01 0.00 -0.52 0.00 0.00 55.73 55.16 1stz s ARG 198 Cb 0.00 -2.66 -0.03 0.00 0.52 0.00 0.00 34.95 32.78 1stz s ARG 198 CO 0.00 0.22 0.56 0.95 0.02 0.00 0.00 175.30 177.04 1stz s THR 199 N -2.10 4.84 0.31 0.02 -4.23 -1.26 -0.56 115.64 112.65 1stz s THR 199 Ca 0.43 -0.53 0.01 0.00 -1.18 0.00 0.00 61.69 60.42 1stz s THR 199 Cb -0.11 -3.76 0.18 0.00 1.34 0.00 0.00 72.50 70.16 1stz s THR 199 CO 0.31 -0.48 1.88 0.58 -0.54 0.00 0.00 174.62 176.37 1stz h VAL 200 N 0.71 1.20 -0.80 2.29 2.07 -1.29 -2.42 116.25 118.02 1stz h VAL 200 Ca -0.49 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 66.37 1stz h VAL 200 Cb 1.23 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1stz h VAL 200 CO 0.60 0.26 0.53 1.23 0.02 0.00 0.00 177.57 180.21 1stz h GLY 201 N 0.90 1.13 1.06 2.17 0.00 -1.34 -1.16 103.07 105.82 1stz h GLY 201 Ca 0.17 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 1stz h GLY 201 CO -0.01 0.39 0.11 0.83 0.00 0.00 0.00 176.54 177.86 1stz h GLU 202 N 1.05 1.07 -0.40 4.80 5.08 -1.71 -2.11 114.58 122.37 1stz h GLU 202 Ca 0.30 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1stz h GLU 202 Cb -0.07 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1stz h GLU 202 CO -0.07 0.99 0.16 0.28 -1.00 0.00 0.00 179.01 179.36 1stz h VAL 203 N 0.99 1.20 -0.38 3.13 2.07 -1.19 -2.25 116.25 119.83 1stz h VAL 203 Ca 0.20 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1stz h VAL 203 Cb 0.43 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1stz h VAL 203 CO 0.01 0.22 0.05 -0.07 0.02 0.00 0.00 177.57 177.80 1stz h LEU 204 N 0.50 0.53 -0.39 2.57 3.38 -1.12 -2.35 115.31 118.45 1stz h LEU 204 Ca 0.13 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1stz h LEU 204 Cb 0.20 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1stz h LEU 204 CO -0.01 0.57 0.00 -0.03 0.09 0.00 0.00 178.44 179.06 1stz h MET 205 N 0.56 0.00 0.00 1.13 4.05 -1.31 -3.47 114.93 115.88 1stz h MET 205 Ca 0.12 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1stz h MET 205 Cb 0.28 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 1stz h MET 205 CO 0.00 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.55 1stz n GLY 206 N 0.77 0.67 0.21 1.39 0.00 -0.88 -4.98 105.19 102.37 1stz n GLY 206 Ca 0.04 -0.54 0.07 0.00 0.00 0.00 0.00 46.02 45.59 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 0.25 0.00 -4.04 1.61 1.57 -1.64 -3.36 116.57 110.96 1stz h LYS 207 Ca 0.00 0.00 -0.75 0.00 -1.87 0.00 0.00 60.65 58.03 1stz h LYS 207 Cb 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.13 1stz h LYS 207 CO 0.00 0.31 1.54 -0.89 -0.57 0.00 0.00 179.45 179.84 1stz n ILE 208 N -3.64 4.39 0.09 1.86 5.41 -1.26 -4.82 119.36 121.38 1stz n ILE 208 Ca -0.01 -4.71 0.10 0.00 1.00 0.00 0.00 62.75 59.13 1stz n ILE 208 Cb 0.43 -2.40 0.58 0.00 -0.71 0.00 0.00 39.64 37.53 1stz n ILE 208 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1stz h GLU 209 N 6.41 0.19 0.00 0.38 5.08 -1.98 -2.20 114.58 122.46 1stz h GLU 209 Ca 0.33 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1stz h GLU 209 Cb 0.75 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1stz h GLU 209 CO 1.40 0.13 0.00 -1.13 -1.00 0.00 0.00 179.01 178.40 1stz n SER 210 N -4.48 0.06 0.20 1.42 3.41 -1.26 -2.76 113.62 110.20 1stz n SER 210 Ca 0.03 0.52 0.14 0.00 -0.26 0.00 0.00 58.87 59.30 1stz n SER 210 Cb 0.23 -0.53 0.61 0.00 -0.26 0.00 0.00 64.21 64.26 1stz n SER 210 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1stz h LEU 211 N 0.00 0.00 -1.57 1.04 3.38 -1.74 -3.08 115.31 113.34 1stz h LEU 211 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1stz h LEU 211 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1stz h LEU 211 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 1stz n LYS 212 N -2.59 2.02 0.11 1.13 5.02 -1.11 -2.50 118.16 120.23 1stz n LYS 212 Ca 0.01 -1.55 0.12 0.00 -2.02 0.00 0.00 58.31 54.87 1stz n LYS 212 Cb 0.24 -1.41 0.46 0.00 -0.02 0.00 0.00 35.03 34.29 1stz n LYS 212 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1stz n GLY 213 N 1.25 -1.41 3.49 0.72 0.00 -1.16 -4.83 105.19 103.24 1stz n GLY 213 Ca 0.17 0.03 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 1stz n GLY 213 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1stz s SER 214 N -4.18 -0.03 0.14 1.61 1.04 -1.26 -5.06 113.70 105.95 1stz s SER 214 Ca 0.07 -1.01 -0.10 0.00 0.48 0.00 0.00 55.95 55.39 1stz s SER 214 Cb 0.11 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.73 1stz s SER 214 CO 0.46 -1.06 1.46 1.23 0.98 0.00 0.00 173.24 176.31 1stz h GLY 215 N 2.35 0.95 1.24 7.32 0.00 -1.92 -2.14 103.07 110.87 1stz h GLY 215 Ca -0.29 -1.04 -0.16 0.00 0.00 0.00 0.00 47.33 45.85 1stz h GLY 215 CO 0.40 0.93 -0.43 -2.75 0.00 0.00 0.00 176.54 174.69 1stz h PHE 216 N 0.69 1.00 -0.13 5.60 3.57 -1.98 -2.60 116.94 123.10 1stz h PHE 216 Ca 0.04 -0.31 -0.06 0.00 3.53 0.00 0.00 57.97 61.16 1stz h PHE 216 Cb 1.06 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1stz h PHE 216 CO 0.06 1.11 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.98 1stz h LEU 217 N 0.67 0.21 -0.76 0.59 -0.00 -1.77 -1.81 115.31 112.44 1stz h LEU 217 Ca 0.05 -0.05 -0.11 0.00 -0.00 0.00 0.00 57.88 57.76 1stz h LEU 217 Cb 1.01 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.60 1stz h LEU 217 CO 0.10 0.43 -0.26 -0.09 -0.00 0.00 0.00 178.44 178.63 1stz h ARG 218 N 0.20 0.66 -0.12 1.13 2.43 -1.07 -2.06 114.38 115.55 1stz h ARG 218 Ca 0.04 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1stz h ARG 218 Cb 0.48 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1stz h ARG 218 CO 0.03 0.85 0.07 1.25 -1.51 0.00 0.00 179.97 180.66 1stz h LEU 219 N 0.58 0.15 -0.90 3.80 6.46 -0.98 -2.39 115.31 122.02 1stz h LEU 219 Ca 0.08 -0.07 0.02 0.00 -0.12 0.00 0.00 57.88 57.79 1stz h LEU 219 Cb 0.74 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.58 1stz h LEU 219 CO 0.06 0.17 0.60 0.40 -0.62 0.00 0.00 178.44 179.05 1stz h ILE 220 N 0.11 1.21 -0.64 4.05 5.03 -1.20 -1.71 117.51 124.36 1stz h ILE 220 Ca 0.04 -0.41 -0.04 0.00 -0.12 0.00 0.00 64.86 64.33 1stz h ILE 220 Cb 0.06 -0.10 -0.03 0.00 -3.03 0.00 0.00 36.82 33.72 1stz h ILE 220 CO -0.01 0.22 0.24 -0.08 -0.68 0.00 0.00 178.15 177.84 1stz h GLU 221 N 1.21 0.95 0.00 2.37 4.81 -1.23 -1.54 114.58 121.15 1stz h GLU 221 Ca 0.34 -0.16 -0.13 0.00 -0.13 0.00 0.00 59.36 59.28 1stz h GLU 221 Cb -0.11 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 1stz h GLU 221 CO -0.08 0.78 -0.61 0.66 -0.73 0.00 0.00 179.01 179.03 1stz h SER 222 N 0.93 0.00 -0.09 1.04 4.64 -0.89 -0.01 113.55 119.16 1stz h SER 222 Ca 0.22 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.40 1stz h SER 222 Cb 0.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1stz h SER 222 CO -0.02 0.61 -0.46 -0.07 -0.87 0.00 0.00 176.83 176.02 1stz h LEU 223 N 0.00 0.56 -0.18 5.97 3.38 -0.87 -0.55 115.31 123.61 1stz h LEU 223 Ca -0.01 -0.65 -0.05 0.00 0.09 0.00 0.00 57.88 57.26 1stz h LEU 223 Cb 1.12 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1stz h LEU 223 CO 0.08 1.12 -0.10 0.40 0.09 0.00 0.00 178.44 180.02 1stz h ILE 224 N 0.04 1.31 -0.20 1.22 2.04 -1.36 -3.07 117.51 117.50 1stz h ILE 224 Ca -0.03 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 64.61 1stz h ILE 224 Cb 1.11 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.85 1stz h ILE 224 CO 0.09 0.35 0.06 0.61 0.00 0.00 0.00 178.15 179.27 1stz n GLY 225 N 0.02 2.18 3.70 5.37 0.00 -0.02 -4.93 105.19 111.52 1stz n GLY 225 Ca -0.05 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1stz n GLY 225 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1stz n GLU 226 N 0.13 2.35 -1.55 1.61 0.28 -0.22 -4.85 120.64 118.39 1stz n GLU 226 Ca 0.11 0.84 -0.46 0.00 -0.16 0.00 0.00 57.16 57.48 1stz n GLU 226 Cb 0.62 -2.56 -0.05 0.00 1.43 0.00 0.00 31.44 30.88 1stz n GLU 226 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1stz n THR 227 N 2.21 0.31 -4.44 3.84 -1.04 -1.26 -4.95 114.28 108.95 1stz n THR 227 Ca 0.11 -0.36 -0.31 0.00 -2.04 0.00 0.00 64.05 61.45 1stz n THR 227 Cb 0.34 -2.18 -0.16 0.00 -1.82 0.00 0.00 70.33 66.50 1stz n THR 227 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1stz s VAL 228 N 7.60 1.87 0.67 12.58 1.01 -1.26 -5.13 120.40 137.75 1stz s VAL 228 Ca 1.03 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 61.99 1stz s VAL 228 Cb -0.55 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1stz s VAL 228 CO 0.41 0.51 0.99 -0.62 0.00 0.00 0.00 175.10 176.40 1stz n GLU 229 N 4.29 0.69 0.16 2.72 1.02 -1.26 -4.90 120.64 123.37 1stz n GLU 229 Ca -0.20 0.29 0.02 0.00 -0.02 0.00 0.00 57.16 57.25 1stz n GLU 229 Cb 0.51 -2.23 0.26 0.00 -0.02 0.00 0.00 31.44 29.96 1stz n GLU 229 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1stz h ARG 230 N 0.06 0.00 -6.06 3.49 2.43 -1.98 -3.43 114.38 108.90 1stz h ARG 230 Ca -0.48 0.00 -0.69 0.00 -0.81 0.00 0.00 59.98 58.00 1stz h ARG 230 Cb 1.35 0.00 -0.28 0.00 -0.42 0.00 0.00 29.97 30.62 1stz h ARG 230 CO 0.49 0.49 -0.83 0.71 -1.51 0.00 0.00 179.97 179.32 1stz s TYR 231 N -3.65 2.58 -0.13 2.20 1.51 -1.26 -1.60 117.35 116.99 1stz s TYR 231 Ca -0.01 -0.49 -0.24 0.00 -1.01 0.00 0.00 57.07 55.32 1stz s TYR 231 Cb 0.12 -1.64 -0.03 0.00 -0.11 0.00 0.00 41.96 40.30 1stz s TYR 231 CO 0.72 -0.07 0.74 -1.17 -1.11 0.00 0.00 175.55 174.67 1stz s LEU 232 N -0.31 4.23 0.16 -1.29 0.20 -0.29 -4.90 118.68 116.48 1stz s LEU 232 Ca 0.01 1.12 0.07 0.00 0.69 0.00 0.00 54.13 56.02 1stz s LEU 232 Cb -0.13 -3.11 -0.04 0.00 -0.43 0.00 0.00 46.19 42.49 1stz s LEU 232 CO 0.02 -0.26 -0.03 1.51 -0.29 0.00 0.00 176.35 177.31 1stz s ASP 233 N 1.02 4.65 0.05 3.68 -4.77 -1.26 -1.10 116.67 118.94 1stz s ASP 233 Ca 0.36 -0.41 -0.23 0.00 -3.30 0.00 0.00 52.55 48.97 1stz s ASP 233 Cb -0.17 -0.95 0.05 0.00 -1.09 0.00 0.00 42.92 40.76 1stz s ASP 233 CO 0.14 0.11 0.54 0.00 0.70 0.00 0.00 175.17 176.67 1stz s ALA 234 N -1.62 -1.38 0.00 2.11 0.00 -0.59 -4.98 121.76 115.30 1stz s ALA 234 Ca 0.26 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1stz s ALA 234 Cb -0.10 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.42 1stz s ALA 234 CO 0.17 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1stz n GLY 235 N 0.38 0.49 0.37 0.00 0.00 -1.26 -0.87 105.19 104.30 1stz n GLY 235 Ca -0.18 -0.69 0.12 0.00 0.00 0.00 0.00 46.02 45.27 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 0.68 -1.47 0.99 5.85 -1.94 -0.77 115.31 118.65 1stz h LEU 236 Ca 0.00 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.86 1stz h LEU 236 Cb 0.00 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1stz h LEU 236 CO 0.00 0.33 0.46 -0.08 -0.34 0.00 0.00 178.44 178.81 1stz h GLU 237 N 0.71 0.59 -0.82 1.25 4.81 -1.92 -2.31 114.58 116.88 1stz h GLU 237 Ca 0.47 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.63 1stz h GLU 237 Cb 0.75 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 1stz h GLU 237 CO -0.23 0.39 0.39 -0.91 -0.73 0.00 0.00 179.01 177.92 1stz h ASN 238 N 0.60 1.07 -0.22 1.04 2.35 -1.41 -2.64 115.58 116.38 1stz h ASN 238 Ca 0.32 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.91 1stz h ASN 238 Cb 0.46 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1stz h ASN 238 CO -0.11 0.90 0.03 -0.07 -1.65 0.00 0.00 177.43 176.53 1stz h LEU 239 N 1.17 0.44 -0.89 1.61 3.38 -1.45 -2.61 115.31 116.95 1stz h LEU 239 Ca 0.28 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1stz h LEU 239 Cb 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1stz h LEU 239 CO -0.04 0.49 -0.20 -0.07 0.09 0.00 0.00 178.44 178.72 1stz h LEU 240 N 0.47 0.00 0.00 1.67 3.38 -1.46 -3.08 115.31 116.29 1stz h LEU 240 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1stz h LEU 240 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1stz h LEU 240 CO 0.00 0.20 -0.36 0.29 0.09 0.00 0.00 178.44 178.67 1stz n LYS 241 N -3.29 0.24 -2.78 1.13 4.76 -0.99 -4.82 118.16 112.41 1stz n LYS 241 Ca 0.01 0.12 -0.43 0.00 -2.87 0.00 0.00 58.31 55.14 1stz n LYS 241 Cb 0.46 -1.70 -0.04 0.00 -1.84 0.00 0.00 35.03 31.91 1stz n LYS 241 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1stz s ASP 242 N -4.16 6.52 0.53 4.39 -1.08 -1.15 -4.92 116.67 116.81 1stz s ASP 242 Ca 0.09 0.17 0.35 0.00 -0.52 0.00 0.00 52.55 52.64 1stz s ASP 242 Cb 0.14 -2.47 1.72 0.00 -1.46 0.00 0.00 42.92 40.84 1stz s ASP 242 CO 0.66 -1.10 2.07 -0.08 0.52 0.00 0.00 175.17 177.24 1stz h GLU 243 N 9.12 0.00 0.00 4.34 4.22 -1.88 -1.47 114.58 128.92 1stz h GLU 243 Ca -0.24 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.20 1stz h GLU 243 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1stz h GLU 243 CO 1.05 0.00 0.00 0.25 -2.18 0.00 0.00 179.01 178.13 1stz n THR 244 N -2.88 0.06 -4.52 0.32 -2.24 -1.26 -4.83 114.28 98.93 1stz n THR 244 Ca -0.01 0.02 -0.32 0.00 -2.27 0.00 0.00 64.05 61.47 1stz n THR 244 Cb 0.17 -0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 67.75 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 -2.67 3.01 0.40 3.22 1.43 -0.55 -5.07 118.68 118.45 1stz s LEU 245 Ca 0.24 -0.22 0.08 0.00 -1.03 0.00 0.00 54.13 53.19 1stz s LEU 245 Cb 0.19 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.67 1stz s LEU 245 CO 0.45 0.28 0.45 0.42 0.23 0.00 0.00 176.35 178.18 1stz s THR 246 N -0.97 3.05 0.20 5.49 -4.23 -1.26 -4.95 115.64 112.97 1stz s THR 246 Ca 0.16 -1.17 -0.10 0.00 -1.18 0.00 0.00 61.69 59.40 1stz s THR 246 Cb -0.11 -3.07 0.13 0.00 1.34 0.00 0.00 72.50 70.80 1stz s THR 246 CO 0.07 -0.04 1.78 0.25 -0.54 0.00 0.00 174.62 176.14 1stz h LEU 247 N 0.89 0.42 -0.65 4.79 6.46 -1.99 -2.28 115.31 122.95 1stz h LEU 247 Ca -0.42 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.33 1stz h LEU 247 Cb 1.27 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 41.14 1stz h LEU 247 CO 0.52 0.27 0.20 -0.08 -0.62 0.00 0.00 178.44 178.72 1stz h GLU 248 N 0.56 1.01 -0.63 1.25 4.57 -1.99 -0.91 114.58 118.45 1stz h GLU 248 Ca 0.29 -0.22 0.09 0.00 -1.18 0.00 0.00 59.36 58.34 1stz h GLU 248 Cb 0.25 -0.14 -0.07 0.00 -0.16 0.00 0.00 28.75 28.62 1stz h GLU 248 CO -0.22 0.89 0.26 -0.44 -1.18 0.00 0.00 179.01 178.32 1stz h ASP 249 N 0.94 0.30 -0.18 1.04 3.32 -1.77 0.10 116.42 120.17 1stz h ASP 249 Ca 0.21 0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.25 1stz h ASP 249 Cb 0.30 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 1stz h ASP 249 CO -0.01 0.18 -0.18 0.40 -1.72 0.00 0.00 179.24 177.91 1stz h ILE 250 N 0.47 1.34 -0.74 0.35 2.04 -1.02 -1.24 117.51 118.71 1stz h ILE 250 Ca 0.31 -1.34 0.07 0.00 1.00 0.00 0.00 64.86 64.90 1stz h ILE 250 Cb 0.36 1.81 -0.06 0.00 -0.74 0.00 0.00 36.82 38.18 1stz h ILE 250 CO -0.28 0.40 0.41 0.03 0.00 0.00 0.00 178.15 178.71 1stz h ARG 251 N 0.09 0.71 -0.88 2.37 3.08 -1.06 -1.58 114.38 117.11 1stz h ARG 251 Ca 0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1stz h ARG 251 Cb 0.72 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 1stz h ARG 251 CO 0.04 0.47 0.56 -0.91 -1.07 0.00 0.00 179.97 179.07 1stz h ASN 252 N 0.73 1.02 -0.13 7.04 2.35 -0.61 -1.64 115.58 124.34 1stz h ASN 252 Ca 0.34 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 1stz h ASN 252 Cb 0.26 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1stz h ASN 252 CO -0.21 0.76 0.03 0.25 -1.65 0.00 0.00 177.43 176.60 1stz h LEU 253 N 1.19 0.19 -1.29 1.61 6.46 -0.70 -1.62 115.31 121.16 1stz h LEU 253 Ca 0.32 -0.23 -0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1stz h LEU 253 Cb -0.11 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 1stz h LEU 253 CO -0.07 0.38 0.13 -0.07 -0.62 0.00 0.00 178.44 178.20 1stz h LEU 254 N -0.00 0.57 -0.17 2.25 3.38 -1.00 -1.24 115.31 119.09 1stz h LEU 254 Ca 0.04 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1stz h LEU 254 Cb 0.26 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1stz h LEU 254 CO 0.00 0.55 -0.02 -0.08 0.09 0.00 0.00 178.44 178.97 1stz h GLU 255 N 0.61 0.32 0.00 1.13 4.57 -1.17 -3.36 114.58 116.69 1stz h GLU 255 Ca 0.15 -0.12 -0.18 0.00 -1.18 0.00 0.00 59.36 58.03 1stz h GLU 255 Cb 0.18 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1stz h GLU 255 CO -0.01 0.57 -0.84 0.93 -1.18 0.00 0.00 179.01 178.48 1stz h GLU 256 N 0.05 0.02 0.00 1.92 4.39 -0.57 -3.00 114.58 117.38 1stz h GLU 256 Ca 0.05 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1stz h GLU 256 Cb 0.44 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1stz h GLU 256 CO 0.01 0.84 -0.00 0.28 -1.16 0.00 0.00 179.01 178.98 1stz h VAL 257 N 0.01 0.09 0.00 3.13 2.07 -1.39 -1.40 116.25 118.76 1stz h VAL 257 Ca -0.01 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1stz h VAL 257 Cb 1.47 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1stz h VAL 257 CO 0.11 0.00 0.00 0.11 0.02 0.00 0.00 177.57 177.81 1stz h LYS 258 N 0.00 0.00 -6.06 1.57 1.57 -1.67 -3.42 116.57 108.56 1stz h LYS 258 Ca -0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1stz h LYS 258 Cb 0.04 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.25 1stz h LYS 258 CO 0.00 0.00 1.12 0.34 -0.57 0.00 0.00 179.45 180.34 1stz s ASP 259 N -5.10 6.31 0.22 0.86 3.68 -0.53 -4.89 116.67 117.22 1stz s ASP 259 Ca 0.07 -0.97 -0.06 0.00 2.13 0.00 0.00 52.55 53.72 1stz s ASP 259 Cb 0.09 -2.53 0.21 0.00 -1.45 0.00 0.00 42.92 39.23 1stz s ASP 259 CO 0.56 -1.62 1.75 -0.61 0.13 0.00 0.00 175.17 175.38 1stz h GLN 260 N 9.81 1.05 -0.60 4.34 4.15 -1.86 -0.92 115.11 131.08 1stz h GLN 260 Ca -0.09 -0.24 0.06 0.00 0.77 0.00 0.00 58.65 59.15 1stz h GLN 260 Cb 1.04 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 28.53 1stz h GLN 260 CO 1.30 0.93 0.30 -0.22 -1.93 0.00 0.00 178.83 179.21 1stz h LYS 261 N 1.00 0.55 -0.19 1.69 1.63 -1.97 1.00 116.57 120.27 1stz h LYS 261 Ca 0.21 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.97 1stz h LYS 261 Cb 0.35 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 1stz h LYS 261 CO 0.00 0.36 0.09 0.35 -3.45 0.00 0.00 179.45 176.80 1stz h PHE 262 N 0.56 0.27 -0.98 1.91 3.57 -1.82 -2.33 116.94 118.14 1stz h PHE 262 Ca 0.27 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.81 1stz h PHE 262 Cb 0.20 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.80 1stz h PHE 262 CO -0.10 0.29 0.63 -0.07 -2.23 0.00 0.00 178.31 176.83 1stz h LEU 263 N 0.17 1.03 -1.14 0.59 3.38 -0.66 -2.01 115.31 116.67 1stz h LEU 263 Ca 0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1stz h LEU 263 Cb 0.12 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1stz h LEU 263 CO -0.01 0.67 -0.16 -0.33 0.09 0.00 0.00 178.44 178.70 1stz h GLU 264 N 1.18 0.41 0.00 1.13 5.08 -0.71 -2.59 114.58 119.08 1stz h GLU 264 Ca 0.41 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 1stz h GLU 264 Cb 0.11 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1stz h GLU 264 CO -0.15 0.57 -0.11 0.66 -1.00 0.00 0.00 179.01 178.98 1stz h SER 265 N 0.38 0.00 0.18 1.42 4.64 -0.80 -2.92 113.55 116.46 1stz h SER 265 Ca 0.07 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.27 1stz h SER 265 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1stz h SER 265 CO 0.03 0.11 -0.45 -0.07 -0.87 0.00 0.00 176.83 175.58 1stz h LEU 266 N 0.00 0.35 -9.36 5.97 3.38 -1.24 -3.45 115.31 110.96 1stz h LEU 266 Ca -0.00 -0.16 -0.55 0.00 0.09 0.00 0.00 57.88 57.25 1stz h LEU 266 Cb 0.54 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1stz h LEU 266 CO 0.01 0.76 0.20 0.54 0.09 0.00 0.00 178.44 180.04 1stz s VAL 267 N -4.09 4.98 0.00 1.22 0.11 -1.10 -4.94 120.40 116.58 1stz s VAL 267 Ca -0.05 1.65 0.00 0.00 -2.93 0.00 0.00 61.98 60.65 1stz s VAL 267 Cb 0.13 -4.14 0.00 0.00 -1.53 0.00 0.00 36.38 30.84 1stz s VAL 267 CO 0.79 0.21 0.00 0.61 -3.33 0.00 0.00 175.10 173.38 1stz n GLY 268 N 3.06 3.17 3.53 6.54 0.00 -1.26 -5.04 105.19 115.19 1stz n GLY 268 Ca 0.01 -1.89 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 1stz n GLY 268 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1stz s GLU 269 N 3.15 3.37 1.82 1.61 2.02 -1.26 -4.92 118.70 124.50 1stz s GLU 269 Ca 0.00 -0.32 0.00 0.00 0.02 0.00 0.00 54.97 54.67 1stz s GLU 269 Cb 0.00 -3.91 0.00 0.00 0.10 0.00 0.00 34.13 30.32 1stz s GLU 269 CO 0.00 -0.89 0.00 0.41 0.02 0.00 0.00 175.26 174.80 1stz n GLY 270 N 4.95 -1.27 3.70 -1.39 0.00 -1.26 -4.80 105.19 105.12 1stz n GLY 270 Ca -0.03 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 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 0.00 4.85 0.19 -0.61 1.01 -1.26 -4.58 121.20 120.79 1stz s ILE 271 Ca 0.00 2.04 0.02 0.00 0.00 0.00 0.00 60.65 62.71 1stz s ILE 271 Cb 0.00 -4.31 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 1stz s ILE 271 CO 0.00 0.11 0.02 0.42 0.00 0.00 0.00 174.94 175.49 1stz s THR 272 N 1.34 0.63 0.01 2.92 -4.23 -0.95 -5.01 115.64 110.35 1stz s THR 272 Ca 0.50 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 59.11 1stz s THR 272 Cb -0.20 -2.23 -0.02 0.00 1.34 0.00 0.00 72.50 71.39 1stz s THR 272 CO 0.24 -0.37 -0.25 0.54 -0.54 0.00 0.00 174.62 174.25 1stz s VAL 273 N -3.69 1.97 -0.20 2.29 0.11 -1.26 -1.77 120.40 117.84 1stz s VAL 273 Ca 0.27 -1.16 -0.01 0.00 -2.93 0.00 0.00 61.98 58.15 1stz s VAL 273 Cb 0.06 -1.66 0.01 0.00 -1.53 0.00 0.00 36.38 33.27 1stz s VAL 273 CO 0.06 0.46 -0.13 -0.13 -3.33 0.00 0.00 175.10 172.03 1stz s ARG 274 N -0.82 3.08 -0.19 1.54 0.52 -0.40 -4.97 118.95 117.69 1stz s ARG 274 Ca 0.10 -0.79 -0.06 0.00 -0.52 0.00 0.00 55.73 54.46 1stz s ARG 274 Cb -0.10 -2.77 -0.03 0.00 0.52 0.00 0.00 34.95 32.57 1stz s ARG 274 CO 0.00 -0.24 0.02 0.42 0.02 0.00 0.00 175.30 175.52 1stz s ILE 275 N 1.35 4.18 0.00 1.52 1.01 -1.26 -1.16 121.20 126.84 1stz s ILE 275 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.45 1stz s ILE 275 Cb -0.14 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.44 1stz s ILE 275 CO -0.09 0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.90 1stz n GLY 276 N 4.06 2.33 0.33 6.18 0.00 -0.23 -1.18 105.19 116.68 1stz n GLY 276 Ca -0.17 0.38 0.19 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.00 -1.89 -1.80 114.38 112.30 1stz h ARG 277 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.97 1stz h ARG 277 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1stz h ARG 277 CO 0.00 0.00 -0.05 0.93 -0.00 0.00 0.00 179.97 180.85 1stz h GLU 278 N 0.00 0.00 -0.62 0.08 5.08 -1.49 -3.00 114.58 114.63 1stz h GLU 278 Ca 0.01 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 1stz h GLU 278 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1stz h GLU 278 CO -0.00 0.05 0.03 0.82 -1.00 0.00 0.00 179.01 178.90 1stz h ILE 279 N 0.00 1.27 0.00 3.13 2.04 -1.51 -3.46 117.51 118.98 1stz h ILE 279 Ca -0.00 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.73 1stz h ILE 279 Cb 0.26 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1stz h ILE 279 CO 0.01 0.41 0.00 0.61 0.00 0.00 0.00 178.15 179.18 1stz n GLY 280 N -0.45 0.68 2.78 5.37 0.00 -1.14 -4.93 105.19 107.51 1stz n GLY 280 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.63 0.48 0.41 1.61 0.52 -1.26 -5.04 118.95 115.04 1stz s ARG 281 Ca 0.00 0.11 0.14 0.00 -0.52 0.00 0.00 55.73 55.46 1stz s ARG 281 Cb 0.00 -0.78 1.01 0.00 0.52 0.00 0.00 34.95 35.70 1stz s ARG 281 CO 0.00 -0.24 1.91 0.87 0.02 0.00 0.00 175.30 177.86 1stz h LYS 282 N 7.94 0.45 0.00 3.54 1.79 -1.95 -1.12 116.57 127.22 1stz h LYS 282 Ca -0.26 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.18 1stz h LYS 282 Cb 1.13 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1stz h LYS 282 CO 0.32 0.30 -0.01 0.87 -1.08 0.00 0.00 179.45 179.85 1stz h LYS 283 N 0.47 0.00 -0.38 3.15 1.57 -1.99 -2.04 116.57 117.35 1stz h LYS 283 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1stz h LYS 283 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1stz h LYS 283 CO -0.13 0.01 0.00 1.28 -0.57 0.00 0.00 179.45 180.03 1stz n LEU 284 N -3.19 4.27 0.31 2.94 4.77 -0.43 -4.71 117.00 120.95 1stz n LEU 284 Ca -0.02 -2.81 0.18 0.00 -0.03 0.00 0.00 56.01 53.32 1stz n LEU 284 Cb 0.12 -0.54 0.98 0.00 -2.33 0.00 0.00 43.42 41.64 1stz n LEU 284 CO 0.22 0.69 1.11 -0.33 -1.33 0.00 0.00 177.39 177.75 1stz h GLU 285 N 2.56 0.00 0.00 3.23 5.08 -1.41 -2.06 114.58 121.98 1stz h GLU 285 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1stz h GLU 285 Cb 1.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.73 1stz h GLU 285 CO 0.25 0.02 0.00 1.63 -1.00 0.00 0.00 179.01 179.92 1stz n LYS 286 N -3.49 0.13 -4.03 2.33 4.76 -1.26 -4.20 118.16 112.40 1stz n LYS 286 Ca -0.03 0.03 -0.21 0.00 -2.87 0.00 0.00 58.31 55.23 1stz n LYS 286 Cb 0.12 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.77 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 -2.86 3.18 0.05 2.13 0.40 -0.78 -1.58 117.98 118.52 1stz s PHE 287 Ca 0.17 -0.11 0.09 0.00 -0.60 0.00 0.00 56.93 56.48 1stz s PHE 287 Cb 0.18 -1.50 -0.03 0.00 0.51 0.00 0.00 43.02 42.18 1stz s PHE 287 CO 0.47 0.45 -0.24 0.00 0.70 0.00 0.00 175.22 176.60 1stz s ALA 288 N -2.11 2.35 -0.11 5.36 0.00 -0.50 -1.06 121.76 125.69 1stz s ALA 288 Ca 0.34 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 51.06 1stz s ALA 288 Cb -0.08 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.51 1stz s ALA 288 CO 0.26 0.54 -0.16 0.08 0.00 0.00 0.00 175.76 176.48 1stz s VAL 289 N -0.85 1.57 -0.01 0.00 1.01 -0.31 -1.65 120.40 120.16 1stz s VAL 289 Ca 0.13 -0.70 -0.19 0.00 0.00 0.00 0.00 61.98 61.22 1stz s VAL 289 Cb -0.10 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 1stz s VAL 289 CO 0.03 0.45 0.53 -0.36 0.00 0.00 0.00 175.10 175.75 1stz s PHE 290 N 0.89 3.68 0.05 5.22 0.40 -0.21 -1.28 117.98 126.72 1stz s PHE 290 Ca -0.08 1.11 -0.00 0.00 -0.60 0.00 0.00 56.93 57.35 1stz s PHE 290 Cb -0.15 -2.51 -0.03 0.00 0.51 0.00 0.00 43.02 40.83 1stz s PHE 290 CO -0.00 0.42 -0.04 -1.54 0.70 0.00 0.00 175.22 174.76 1stz s SER 291 N -0.38 0.56 -0.08 1.36 1.04 -0.73 -0.96 113.70 114.51 1stz s SER 291 Ca 0.28 -0.86 -0.31 0.00 0.48 0.00 0.00 55.95 55.53 1stz s SER 291 Cb -0.17 0.15 0.12 0.00 0.10 0.00 0.00 66.02 66.22 1stz s SER 291 CO 0.15 -0.49 1.38 -0.83 0.98 0.00 0.00 173.24 174.44 1stz s GLY 292 N -2.53 -0.36 0.16 7.32 0.00 -0.98 -2.23 107.32 108.68 1stz s GLY 292 Ca 0.02 0.58 0.10 0.00 0.00 0.00 0.00 44.72 45.42 1stz s GLY 292 CO -0.07 2.81 -0.20 0.54 0.00 0.00 0.00 173.10 176.18 1stz s LYS 293 N -2.07 1.66 0.06 2.90 1.02 -1.26 -0.45 119.74 121.60 1stz s LYS 293 Ca 0.22 -1.35 0.02 0.00 0.02 0.00 0.00 55.97 54.88 1stz s LYS 293 Cb 0.04 -1.98 -0.04 0.00 -0.52 0.00 0.00 37.83 35.33 1stz s LYS 293 CO -0.05 0.44 0.08 1.52 -0.92 0.00 0.00 175.35 176.42 1stz s TYR 294 N -1.40 3.20 0.11 3.18 -0.85 -0.67 -4.95 117.35 115.97 1stz s TYR 294 Ca 0.19 0.10 0.07 0.00 -0.52 0.00 0.00 57.07 56.91 1stz s TYR 294 Cb -0.09 -1.64 -0.04 0.00 0.38 0.00 0.00 41.96 40.57 1stz s TYR 294 CO 0.10 0.52 -0.16 -0.06 -1.52 0.00 0.00 175.55 174.43 1stz s PHE 295 N -1.35 1.52 -0.67 -3.49 0.40 -1.26 -1.01 117.98 112.12 1stz s PHE 295 Ca 0.28 -0.49 -0.09 0.00 -0.60 0.00 0.00 56.93 56.03 1stz s PHE 295 Cb -0.12 -0.81 0.17 0.00 0.51 0.00 0.00 43.02 42.77 1stz s PHE 295 CO 0.20 0.17 0.55 0.21 0.70 0.00 0.00 175.22 177.05 1stz s LYS 296 N -2.30 2.95 7.57 0.44 2.20 0.21 -3.88 119.74 126.92 1stz s LYS 296 Ca 0.07 -2.32 0.00 0.00 -0.36 0.00 0.00 55.97 53.36 1stz s LYS 296 Cb -0.07 -4.05 0.00 0.00 -1.51 0.00 0.00 37.83 32.19 1stz s LYS 296 CO 0.04 -1.23 0.00 0.41 -0.36 0.00 0.00 175.35 174.21 1stz n GLY 297 N 4.03 2.49 0.03 5.54 0.00 -1.26 -2.32 105.19 113.70 1stz n GLY 297 Ca 0.06 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 12.71 0.12 -2.99 1.61 -0.58 -1.26 -4.90 120.64 125.36 1stz n GLU 298 Ca 0.00 0.05 -0.41 0.00 -0.42 0.00 0.00 57.16 56.38 1stz n GLU 298 Cb 0.00 -1.59 -0.05 0.00 -0.57 0.00 0.00 31.44 29.23 1stz n GLU 298 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1stz s SER 299 N -3.55 6.73 0.12 1.62 0.01 -0.98 -5.03 113.70 112.62 1stz s SER 299 Ca 0.10 0.91 -0.31 0.00 1.31 0.00 0.00 55.95 57.96 1stz s SER 299 Cb 0.16 -2.39 -0.08 0.00 0.21 0.00 0.00 66.02 63.91 1stz s SER 299 CO 0.66 -0.44 1.43 -2.16 0.41 0.00 0.00 173.24 173.14 1stz s PRO 300 N 2.63 4.30 -0.14 12.44 0.05 -1.26 -0.62 135.00 152.39 1stz s PRO 300 Ca 0.31 2.13 -0.01 0.00 0.05 0.00 0.00 61.00 63.48 1stz s PRO 300 Cb -0.15 -3.25 -0.24 0.00 0.05 0.00 0.00 34.50 30.90 1stz s PRO 300 CO 0.08 -0.48 0.26 -0.89 0.05 0.00 0.00 177.00 176.02 1stz n ILE 301 N 4.01 1.68 -3.70 0.56 2.08 -0.18 -4.87 119.36 118.94 1stz n ILE 301 Ca 0.12 -0.66 -0.03 0.00 0.56 0.00 0.00 62.75 62.73 1stz n ILE 301 Cb 0.42 -1.53 -0.01 0.00 -0.75 0.00 0.00 39.64 37.77 1stz n ILE 301 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1stz s GLY 302 N -5.72 -0.29 0.11 7.39 0.00 -1.21 -4.32 107.32 103.28 1stz s GLY 302 Ca -0.22 0.36 -0.00 0.00 0.00 0.00 0.00 44.72 44.85 1stz s GLY 302 CO 0.74 0.07 0.27 -0.56 0.00 0.00 0.00 173.10 173.63 1stz s SER 303 N -2.88 6.38 -0.04 1.64 0.01 -1.26 -1.67 113.70 115.88 1stz s SER 303 Ca 0.12 0.31 0.07 0.00 1.31 0.00 0.00 55.95 57.75 1stz s SER 303 Cb -0.00 -1.97 -0.02 0.00 0.21 0.00 0.00 66.02 64.24 1stz s SER 303 CO -0.00 0.11 -0.25 -0.69 0.41 0.00 0.00 173.24 172.82 1stz s VAL 304 N -1.62 1.98 -0.06 3.43 1.01 0.40 -0.70 120.40 124.85 1stz s VAL 304 Ca 0.36 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1stz s VAL 304 Cb -0.12 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.61 1stz s VAL 304 CO 0.28 0.56 -0.12 -0.31 0.00 0.00 0.00 175.10 175.50 1stz s TYR 305 N -0.39 1.38 -0.22 5.22 1.51 0.30 -2.33 117.35 122.83 1stz s TYR 305 Ca 0.04 -0.47 -0.01 0.00 -1.01 0.00 0.00 57.07 55.62 1stz s TYR 305 Cb -0.11 -1.01 0.02 0.00 -0.11 0.00 0.00 41.96 40.75 1stz s TYR 305 CO 0.01 -0.24 -0.11 -1.17 -1.11 0.00 0.00 175.55 172.93 1stz s LEU 306 N 0.55 2.73 -0.16 -1.29 0.20 -0.13 -1.13 118.68 119.44 1stz s LEU 306 Ca -0.12 -0.71 -0.05 0.00 0.69 0.00 0.00 54.13 53.95 1stz s LEU 306 Cb -0.14 -1.60 -0.03 0.00 -0.43 0.00 0.00 46.19 43.98 1stz s LEU 306 CO 0.03 -0.06 -0.01 -0.36 -0.29 0.00 0.00 176.35 175.66 1stz s PHE 307 N 1.33 3.08 0.26 5.38 0.40 0.19 -1.05 117.98 127.58 1stz s PHE 307 Ca 0.03 -0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.17 1stz s PHE 307 Cb -0.15 -1.99 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 1stz s PHE 307 CO -0.07 0.01 0.13 0.95 0.70 0.00 0.00 175.22 176.94 1stz s THR 308 N 0.36 0.33 0.50 0.64 -4.23 -0.66 -0.74 115.64 111.85 1stz s THR 308 Ca -0.02 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.27 1stz s THR 308 Cb -0.14 -2.56 -0.08 0.00 1.34 0.00 0.00 72.50 71.06 1stz s THR 308 CO 0.02 0.00 0.90 -0.24 -0.54 0.00 0.00 174.62 174.77 1stz n SER 309 N -0.61 0.67 0.09 3.99 2.88 -1.26 -1.41 113.62 117.97 1stz n SER 309 Ca 0.01 0.91 0.11 0.00 -1.33 0.00 0.00 58.87 58.57 1stz n SER 309 Cb 0.66 -1.33 0.45 0.00 -0.75 0.00 0.00 64.21 63.24 1stz n SER 309 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1stz n LYS 310 N -0.24 0.15 -2.90 -1.46 2.85 -0.62 -3.89 118.16 112.06 1stz n LYS 310 Ca 0.11 0.34 -0.44 0.00 -1.05 0.00 0.00 58.31 57.28 1stz n LYS 310 Cb 0.43 -1.77 -0.01 0.00 -0.65 0.00 0.00 35.03 33.03 1stz n LYS 310 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1stz s VAL 311 N -3.21 4.83 0.18 0.58 1.01 -1.26 -4.91 120.40 117.62 1stz s VAL 311 Ca 0.06 -2.21 -0.12 0.00 0.00 0.00 0.00 61.98 59.71 1stz s VAL 311 Cb 0.10 -4.91 0.00 0.00 0.00 0.00 0.00 36.38 31.58 1stz s VAL 311 CO 0.40 -1.64 0.37 0.28 0.00 0.00 0.00 175.10 174.51 1stz s THR 312 N 2.24 0.05 -1.01 3.92 -1.32 -1.25 -5.00 115.64 113.26 1stz s THR 312 Ca 0.41 -1.22 -0.22 0.00 -1.21 0.00 0.00 61.69 59.45 1stz s THR 312 Cb -0.03 -1.81 0.07 0.00 -1.51 0.00 0.00 72.50 69.22 1stz s THR 312 CO -0.02 -0.21 1.40 -0.54 -2.21 0.00 0.00 174.62 173.03 1stz s LYS 313 N -3.95 3.61 0.26 7.08 1.02 -1.26 -4.87 119.74 121.63 1stz s LYS 313 Ca 0.16 -1.29 -0.05 0.00 0.02 0.00 0.00 55.97 54.80 1stz s LYS 313 Cb 0.02 -5.28 0.30 0.00 -0.52 0.00 0.00 37.83 32.35 1stz s LYS 313 CO 0.00 -2.12 1.94 1.88 -0.92 0.00 0.00 175.35 176.13 1stz h TYR 314 N 9.50 1.22 -0.30 3.18 -1.99 -1.98 -1.48 116.97 125.13 1stz h TYR 314 Ca 0.20 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.90 1stz h TYR 314 Cb 1.01 -0.41 -0.01 0.00 2.00 0.00 0.00 36.73 39.31 1stz h TYR 314 CO 1.26 0.77 -0.06 0.22 -0.00 0.00 0.00 178.16 180.35 1stz h ASP 315 N 1.32 0.57 -0.36 3.88 1.82 -1.96 -0.37 116.42 121.32 1stz h ASP 315 Ca 0.36 -0.36 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1stz h ASP 315 Cb -0.15 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 39.69 1stz h ASP 315 CO -0.08 0.79 0.23 -0.09 -1.61 0.00 0.00 179.24 178.48 1stz h ARG 316 N 0.33 0.48 -0.64 0.28 2.43 -1.91 -1.84 114.38 113.51 1stz h ARG 316 Ca 0.08 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1stz h ARG 316 Cb 0.53 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1stz h ARG 316 CO 0.03 0.34 0.13 -0.91 -1.51 0.00 0.00 179.97 178.04 1stz h ASN 317 N 0.47 0.99 -0.19 -3.80 2.35 -0.99 -1.26 115.58 113.15 1stz h ASN 317 Ca 0.13 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1stz h ASN 317 Cb -0.03 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 1stz h ASN 317 CO -0.03 0.99 0.09 -0.74 -1.65 0.00 0.00 177.43 176.09 1stz h HIS 318 N 0.96 0.27 -0.23 1.19 2.76 -0.99 -1.49 115.15 117.62 1stz h HIS 318 Ca 0.20 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1stz h HIS 318 Cb 0.40 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 1stz h HIS 318 CO 0.03 0.28 0.13 -0.09 -1.30 0.00 0.00 177.93 176.98 1stz h ARG 319 N 0.19 0.31 -0.46 5.26 2.43 -1.02 -1.02 114.38 120.07 1stz h ARG 319 Ca 0.07 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 1stz h ARG 319 Cb 0.11 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1stz h ARG 319 CO -0.01 0.27 -0.16 0.28 -1.51 0.00 0.00 179.97 178.84 1stz h VAL 320 N 0.27 1.27 -0.02 0.20 2.07 -1.23 -2.22 116.25 116.58 1stz h VAL 320 Ca 0.08 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1stz h VAL 320 Cb 0.05 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1stz h VAL 320 CO -0.01 0.44 -0.02 0.15 0.02 0.00 0.00 177.57 178.15 1stz h PHE 321 N 0.78 0.05 -0.51 1.57 3.57 -1.11 -2.40 116.94 118.88 1stz h PHE 321 Ca 0.12 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1stz h PHE 321 Cb 0.69 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 1stz h PHE 321 CO 0.04 0.55 0.30 1.49 -2.23 0.00 0.00 178.31 178.46 1stz h GLU 322 N -0.46 0.59 -0.24 1.11 4.81 -1.22 -1.44 114.58 117.73 1stz h GLU 322 Ca 0.00 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1stz h GLU 322 Cb 0.54 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1stz h GLU 322 CO 0.00 0.39 0.03 -0.92 -0.73 0.00 0.00 179.01 177.78 1stz h TYR 323 N 0.61 0.04 -0.33 0.92 3.20 -1.34 -1.59 116.97 118.48 1stz h TYR 323 Ca 0.21 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.01 1stz h TYR 323 Cb 0.02 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1stz h TYR 323 CO -0.07 -0.00 -0.13 0.82 -1.64 0.00 0.00 178.16 177.14 1stz h ILE 324 N 0.11 1.29 -0.34 1.81 5.03 -1.23 -1.35 117.51 122.82 1stz h ILE 324 Ca 0.11 -1.22 0.04 0.00 -0.12 0.00 0.00 64.86 63.67 1stz h ILE 324 Cb 0.12 1.39 -0.04 0.00 -3.03 0.00 0.00 36.82 35.27 1stz h ILE 324 CO -0.16 0.39 0.10 -0.07 -0.68 0.00 0.00 178.15 177.74 1stz h LEU 325 N 0.43 0.10 -1.61 1.44 3.38 -1.23 0.07 115.31 117.89 1stz h LEU 325 Ca 0.08 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1stz h LEU 325 Cb 0.65 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1stz h LEU 325 CO 0.04 0.09 0.28 0.78 0.09 0.00 0.00 178.44 179.72 1stz h ASN 326 N 0.24 0.45 -0.17 -0.43 2.35 -1.04 -1.45 115.58 115.53 1stz h ASN 326 Ca 0.15 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.76 1stz h ASN 326 Cb 0.14 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1stz h ASN 326 CO -0.17 0.32 -0.35 0.03 -1.65 0.00 0.00 177.43 175.62 1stz h ARG 327 N 0.53 0.68 -0.25 0.81 -0.00 -0.36 -1.81 114.38 113.98 1stz h ARG 327 Ca 0.16 -0.32 -0.11 0.00 -0.50 0.00 0.00 59.98 59.20 1stz h ARG 327 Cb -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 29.97 29.95 1stz h ARG 327 CO -0.04 0.93 -0.28 -0.07 0.00 0.00 0.00 179.97 180.51 1stz h LEU 328 N 0.57 0.68 -1.17 3.04 3.38 -0.51 -0.93 115.31 120.37 1stz h LEU 328 Ca 0.06 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.60 1stz h LEU 328 Cb 0.86 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 1stz h LEU 328 CO 0.07 1.02 0.57 0.28 0.09 0.00 0.00 178.44 180.48 1stz h SER 329 N 0.34 0.90 -0.16 -0.43 0.02 -1.24 -0.22 113.55 112.75 1stz h SER 329 Ca 0.04 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1stz h SER 329 Cb 0.84 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1stz h SER 329 CO 0.07 0.59 -0.01 -0.33 -1.14 0.00 0.00 176.83 176.01 1stz h GLU 330 N 1.03 0.29 0.11 3.45 5.08 -0.98 -0.19 114.58 123.38 1stz h GLU 330 Ca 0.37 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.64 1stz h GLU 330 Cb 0.14 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1stz h GLU 330 CO -0.13 0.53 -0.16 -0.92 -1.00 0.00 0.00 179.01 177.33 1stz h TYR 331 N 0.02 -0.42 -0.20 4.33 3.20 -0.81 -0.97 116.97 122.12 1stz h TYR 331 Ca 0.04 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.81 1stz h TYR 331 Cb 0.41 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1stz h TYR 331 CO 0.04 -0.24 -0.35 0.74 -1.64 0.00 0.00 178.16 176.71 1stz h PHE 332 N -0.32 0.49 -0.06 -3.82 -1.00 -0.99 -2.00 116.94 109.24 1stz h PHE 332 Ca 0.02 -0.12 -0.21 0.00 2.81 0.00 0.00 57.97 60.47 1stz h PHE 332 Cb 0.33 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 39.78 1stz h PHE 332 CO -0.16 0.72 -0.82 1.15 -1.61 0.00 0.00 178.31 177.58 1stz h THR 333 N 0.36 1.37 0.00 -1.55 2.02 -1.01 -3.19 112.91 110.91 1stz h THR 333 Ca 0.04 -2.23 -0.14 0.00 0.77 0.00 0.00 66.41 64.85 1stz h THR 333 Cb 0.79 2.21 -0.02 0.00 -1.74 0.00 0.00 68.15 69.39 1stz h THR 333 CO 0.06 0.67 -0.66 0.77 0.37 0.00 0.00 175.52 176.74 1stz h SER 334 N 0.30 0.00 -0.28 4.18 4.64 -1.04 -3.20 113.55 118.15 1stz h SER 334 Ca -0.05 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.55 1stz h SER 334 Cb 1.43 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.47 1stz h SER 334 CO 0.15 0.66 3.02 0.41 -0.87 0.00 0.00 176.83 180.20 1stz n THR 335 N -3.43 3.78 0.52 2.95 -1.04 -0.76 -5.10 114.28 111.21 1stz n THR 335 Ca 0.00 -3.24 0.06 0.00 -2.04 0.00 0.00 64.05 58.84 1stz n THR 335 Cb 0.73 -2.55 0.05 0.00 -1.82 0.00 0.00 70.33 66.75 1stz n THR 335 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89