#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ipk s ASN 9 N 0.00 3.76 0.59 1.20 2.20 -1.26 -5.01 114.94 116.42 1ipk s ASN 9 Ca 0.00 -0.55 0.31 0.00 -0.94 0.00 0.00 52.86 51.67 1ipk s ASN 9 Cb 0.00 -0.51 1.20 0.00 -2.00 0.00 0.00 41.25 39.94 1ipk s ASN 9 CO 0.00 0.20 1.51 1.55 -2.94 0.00 0.00 177.10 177.42 1ipk h PRO 10 N 4.00 0.00 -0.57 3.55 0.13 -2.00 0.79 132.00 137.90 1ipk h PRO 10 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1ipk h PRO 10 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1ipk h PRO 10 CO 0.45 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.41 1ipk n PHE 11 N -3.49 0.81 -3.90 1.56 3.72 -1.26 -4.80 117.46 110.10 1ipk n PHE 11 Ca 0.22 -0.39 -0.33 0.00 -0.05 0.00 0.00 57.45 56.90 1ipk n PHE 11 Cb 1.36 -0.03 -0.13 0.00 -0.94 0.00 0.00 39.48 39.73 1ipk n PHE 11 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1ipk s TYR 12 N -1.34 3.66 -0.43 1.38 6.04 0.27 -3.04 117.35 123.89 1ipk s TYR 12 Ca 0.38 -2.75 -0.17 0.00 0.04 0.00 0.00 57.07 54.56 1ipk s TYR 12 Cb 0.20 -3.06 0.03 0.00 -1.04 0.00 0.00 41.96 38.09 1ipk s TYR 12 CO 0.24 -0.95 0.46 -0.06 -1.54 0.00 0.00 175.55 173.70 1ipk s PHE 13 N 0.93 3.16 -0.07 4.97 0.08 -0.78 -4.78 117.98 121.48 1ipk s PHE 13 Ca 0.10 -0.39 -0.28 0.00 0.12 0.00 0.00 56.93 56.48 1ipk s PHE 13 Cb -0.21 -2.96 -0.02 0.00 -0.57 0.00 0.00 43.02 39.26 1ipk s PHE 13 CO -0.06 -0.73 0.94 0.50 -0.10 0.00 0.00 175.22 175.76 1ipk s ARG 14 N 2.18 4.45 0.34 0.44 3.52 -1.26 -1.71 118.95 126.91 1ipk s ARG 14 Ca 0.12 1.29 0.14 0.00 -0.13 0.00 0.00 55.73 57.15 1ipk s ARG 14 Cb -0.17 -3.51 1.08 0.00 -1.56 0.00 0.00 34.95 30.79 1ipk s ARG 14 CO 0.14 -0.18 1.66 0.66 -0.81 0.00 0.00 175.30 176.76 1ipk h SER 15 N 6.99 0.49 -0.87 -2.12 4.64 -1.91 0.59 113.55 121.35 1ipk h SER 15 Ca -0.35 0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1ipk h SER 15 Cb 1.18 0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 63.37 1ipk h SER 15 CO 0.80 -0.15 0.53 -1.28 -0.87 0.00 0.00 176.83 175.87 1ipk h SER 16 N 0.31 1.04 0.00 4.97 0.87 -1.93 -3.31 113.55 115.49 1ipk h SER 16 Ca 0.73 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 61.18 1ipk h SER 16 Cb 1.67 -0.26 -0.10 0.00 -0.44 0.00 0.00 62.40 63.27 1ipk h SER 16 CO -0.62 0.79 -0.52 -0.46 -0.53 0.00 0.00 176.83 175.49 1ipk n ASN 17 N -4.42 1.43 -0.02 6.23 2.04 -0.28 -4.65 115.26 115.59 1ipk n ASN 17 Ca 0.09 -2.98 0.02 0.00 -0.44 0.00 0.00 54.58 51.27 1ipk n ASN 17 Cb 0.05 -0.40 -0.02 0.00 -2.53 0.00 0.00 39.78 36.88 1ipk n ASN 17 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1ipk n SER 18 N -0.63 0.29 -4.91 0.53 7.64 0.04 -4.89 113.62 111.69 1ipk n SER 18 Ca 0.12 -0.64 -0.24 0.00 1.01 0.00 0.00 58.87 59.13 1ipk n SER 18 Cb 0.80 0.90 -0.03 0.00 -1.01 0.00 0.00 64.21 64.86 1ipk n SER 18 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1ipk s PHE 19 N -1.24 3.36 -0.19 1.43 0.40 -1.25 0.87 117.98 121.35 1ipk s PHE 19 Ca 0.02 0.01 -0.03 0.00 -0.60 0.00 0.00 56.93 56.33 1ipk s PHE 19 Cb 0.03 -1.56 0.06 0.00 0.51 0.00 0.00 43.02 42.06 1ipk s PHE 19 CO 0.14 0.49 0.04 -1.14 0.70 0.00 0.00 175.22 175.45 1ipk s GLN 20 N -3.59 0.64 0.22 0.44 0.74 0.42 -4.92 119.66 113.61 1ipk s GLN 20 Ca 0.33 -0.41 -0.32 0.00 0.05 0.00 0.00 55.36 55.02 1ipk s GLN 20 Cb -0.10 -2.09 -0.12 0.00 1.10 0.00 0.00 33.01 31.80 1ipk s GLN 20 CO 0.27 -0.64 1.72 2.41 -0.55 0.00 0.00 175.29 178.50 1ipk n THR 21 N 5.06 0.10 -0.11 -0.34 -1.04 -1.26 -0.84 114.28 115.85 1ipk n THR 21 Ca -0.09 -0.02 -0.20 0.00 -2.04 0.00 0.00 64.05 61.70 1ipk n THR 21 Cb 0.47 -1.99 -0.08 0.00 -1.82 0.00 0.00 70.33 66.91 1ipk n THR 21 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1ipk n LEU 22 N 3.80 1.88 -4.09 -4.42 4.77 0.40 -4.90 117.00 114.45 1ipk n LEU 22 Ca 0.15 0.43 -0.08 0.00 -0.03 0.00 0.00 56.01 56.48 1ipk n LEU 22 Cb 0.35 -0.89 -0.10 0.00 -2.33 0.00 0.00 43.42 40.45 1ipk n LEU 22 CO 0.64 0.16 -0.37 -0.36 -1.33 0.00 0.00 177.39 176.14 1ipk s PHE 23 N -2.43 0.57 0.00 -1.77 0.08 -1.16 -5.02 117.98 108.25 1ipk s PHE 23 Ca -0.29 -0.95 0.00 0.00 0.12 0.00 0.00 56.93 55.81 1ipk s PHE 23 Cb 0.07 -0.39 0.00 0.00 -0.57 0.00 0.00 43.02 42.13 1ipk s PHE 23 CO 0.48 -0.30 0.00 -1.91 -0.10 0.00 0.00 175.22 173.39 1ipk n GLU 24 N 0.32 0.00 -1.70 0.44 2.13 -1.26 -1.72 120.64 118.85 1ipk n GLU 24 Ca -0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.67 1ipk n GLU 24 Cb 0.60 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.31 1ipk n GLU 24 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1ipk n ASN 25 N 0.00 0.00 0.13 4.31 0.23 -1.19 -5.00 115.26 113.73 1ipk n ASN 25 Ca 0.00 -0.94 0.10 0.00 -0.53 0.00 0.00 54.58 53.22 1ipk n ASN 25 Cb 0.00 0.00 0.49 0.00 -2.08 0.00 0.00 39.78 38.19 1ipk n ASN 25 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ipk n GLN 26 N 0.00 0.14 0.02 -3.83 0.00 -1.26 -2.79 117.38 109.66 1ipk n GLN 26 Ca 0.00 0.52 -0.15 0.00 0.00 0.00 0.00 57.00 57.36 1ipk n GLN 26 Cb 0.00 -1.86 -0.14 0.00 0.00 0.00 0.00 30.24 28.24 1ipk n GLN 26 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1ipk h ASN 27 N 0.00 0.26 0.00 2.61 -0.26 -1.95 -3.46 115.58 112.78 1ipk h ASN 27 Ca 0.00 -0.47 0.00 0.00 -0.56 0.00 0.00 56.30 55.27 1ipk h ASN 27 Cb 0.17 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1ipk h ASN 27 CO 0.00 1.41 0.00 0.61 -1.06 0.00 0.00 177.43 178.39 1ipk n GLY 28 N 1.71 2.96 3.60 2.83 0.00 -1.12 -0.37 105.19 114.81 1ipk n GLY 28 Ca -0.20 -0.45 0.03 0.00 0.00 0.00 0.00 46.02 45.39 1ipk n GLY 28 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ipk s ARG 29 N 1.92 0.04 -0.08 1.61 3.52 -0.62 -3.20 118.95 122.15 1ipk s ARG 29 Ca 0.00 0.07 0.04 0.00 -0.13 0.00 0.00 55.73 55.71 1ipk s ARG 29 Cb 0.00 0.01 -0.00 0.00 -1.56 0.00 0.00 34.95 33.40 1ipk s ARG 29 CO 0.00 -0.01 -0.21 0.42 -0.81 0.00 0.00 175.30 174.69 1ipk s ILE 30 N 1.13 1.78 0.02 4.11 1.01 -0.70 -2.44 121.20 126.12 1ipk s ILE 30 Ca -0.07 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 59.67 1ipk s ILE 30 Cb -0.02 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 1ipk s ILE 30 CO -0.10 0.50 0.04 0.00 0.00 0.00 0.00 174.94 175.38 1ipk s ARG 31 N 0.25 0.45 -0.07 2.79 1.70 -0.99 0.15 118.95 123.24 1ipk s ARG 31 Ca -0.13 -0.67 -0.03 0.00 -0.47 0.00 0.00 55.73 54.43 1ipk s ARG 31 Cb -0.16 0.17 -0.04 0.00 -0.57 0.00 0.00 34.95 34.36 1ipk s ARG 31 CO 0.06 -0.10 0.08 -0.51 -1.08 0.00 0.00 175.30 173.76 1ipk s LEU 32 N -1.78 4.01 0.21 -1.89 1.43 -0.02 -2.12 118.68 118.53 1ipk s LEU 32 Ca -0.10 0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.16 1ipk s LEU 32 Cb -0.05 -2.08 -0.07 0.00 0.03 0.00 0.00 46.19 44.02 1ipk s LEU 32 CO -0.02 0.36 0.57 -0.22 0.23 0.00 0.00 176.35 177.27 1ipk s LEU 33 N -1.22 4.22 1.24 1.79 2.96 -0.85 0.16 118.68 126.98 1ipk s LEU 33 Ca 0.17 1.03 -0.16 0.00 -0.22 0.00 0.00 54.13 54.95 1ipk s LEU 33 Cb -0.12 -3.59 0.31 0.00 0.50 0.00 0.00 46.19 43.29 1ipk s LEU 33 CO 0.07 -0.03 1.01 -1.10 -1.32 0.00 0.00 176.35 174.98 1ipk s GLN 34 N -2.53 -1.49 0.21 1.98 -0.21 0.25 -4.60 119.66 113.28 1ipk s GLN 34 Ca 0.45 0.54 -0.30 0.00 0.02 0.00 0.00 55.36 56.06 1ipk s GLN 34 Cb -0.12 -1.51 -0.09 0.00 1.00 0.00 0.00 33.01 32.28 1ipk s GLN 34 CO 0.20 -4.03 1.40 1.03 -2.12 0.00 0.00 175.29 171.77 1ipk s ARG 35 N -4.72 4.31 0.40 2.91 0.52 -1.26 -4.83 118.95 116.28 1ipk s ARG 35 Ca 0.68 2.20 0.07 0.00 -0.52 0.00 0.00 55.73 58.16 1ipk s ARG 35 Cb -0.20 -3.15 0.83 0.00 0.52 0.00 0.00 34.95 32.94 1ipk s ARG 35 CO 0.62 -0.38 2.03 0.74 0.02 0.00 0.00 175.30 178.33 1ipk h PHE 36 N 5.46 0.50 0.21 -0.53 0.04 -1.81 -2.90 116.94 117.92 1ipk h PHE 36 Ca -0.45 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.01 1ipk h PHE 36 Cb 1.21 -0.17 0.03 0.00 2.20 0.00 0.00 35.95 39.22 1ipk h PHE 36 CO 0.62 0.35 -1.45 -2.95 -0.60 0.00 0.00 178.31 174.28 1ipk h ASN 37 N 0.53 0.70 -1.00 2.17 -0.00 -1.80 -3.31 115.58 112.88 1ipk h ASN 37 Ca 0.14 -0.93 0.26 0.00 -0.00 0.00 0.00 56.30 55.77 1ipk h ASN 37 Cb 0.00 -0.23 -0.07 0.00 -0.00 0.00 0.00 38.32 38.02 1ipk h ASN 37 CO -0.02 1.68 0.67 0.50 -0.00 0.00 0.00 177.43 180.25 1ipk h LYS 38 N 0.02 0.30 0.56 4.14 3.64 -1.86 -1.76 116.57 121.61 1ipk h LYS 38 Ca -0.27 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.07 1ipk h LYS 38 Cb 2.05 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 33.80 1ipk h LYS 38 CO 0.22 0.20 -0.27 0.00 -2.27 0.00 0.00 179.45 177.33 1ipk h ARG 39 N 0.31 -0.72 -2.05 1.90 2.47 -1.63 -3.46 114.38 111.20 1ipk h ARG 39 Ca 0.54 0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 59.25 1ipk h ARG 39 Cb 1.52 0.16 -0.20 0.00 -1.65 0.00 0.00 29.97 29.80 1ipk h ARG 39 CO -0.20 -0.46 0.13 -1.54 0.56 0.00 0.00 179.97 178.46 1ipk s SER 40 N -4.56 -0.69 0.25 7.04 1.04 -0.66 -5.05 113.70 111.07 1ipk s SER 40 Ca -0.17 1.09 -0.05 0.00 0.48 0.00 0.00 55.95 57.30 1ipk s SER 40 Cb 0.03 1.03 0.29 0.00 0.10 0.00 0.00 66.02 67.47 1ipk s SER 40 CO 0.61 -0.40 1.92 -0.65 0.98 0.00 0.00 173.24 175.69 1ipk h PRO 41 N 4.14 1.27 -0.10 4.02 0.11 -1.90 -2.79 132.00 136.76 1ipk h PRO 41 Ca -0.28 -0.08 0.03 0.00 0.11 0.00 0.00 66.00 65.78 1ipk h PRO 41 Cb 1.15 -0.29 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1ipk h PRO 41 CO 0.21 0.84 0.87 1.04 -0.21 0.00 0.00 178.00 180.76 1ipk n GLN 42 N -4.42 0.02 -3.24 1.05 6.02 -1.26 -1.13 117.38 114.42 1ipk n GLN 42 Ca 0.13 0.82 -0.27 0.00 -0.01 0.00 0.00 57.00 57.66 1ipk n GLN 42 Cb 0.05 -2.19 -0.06 0.00 1.02 0.00 0.00 30.24 29.06 1ipk n GLN 42 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1ipk n LEU 43 N -2.29 3.83 -0.20 1.08 4.77 -1.05 -4.83 117.00 118.32 1ipk n LEU 43 Ca 0.02 -5.49 0.10 0.00 -0.03 0.00 0.00 56.01 50.61 1ipk n LEU 43 Cb 0.90 -0.55 -0.07 0.00 -2.33 0.00 0.00 43.42 41.36 1ipk n LEU 43 CO 0.02 2.17 0.09 -0.62 -1.33 0.00 0.00 177.39 177.72 1ipk n GLU 44 N 0.48 0.55 -0.52 3.23 1.02 -0.29 -3.64 120.64 121.47 1ipk n GLU 44 Ca 0.30 -0.39 -0.02 0.00 -0.02 0.00 0.00 57.16 57.03 1ipk n GLU 44 Cb 0.41 -1.48 0.17 0.00 -0.02 0.00 0.00 31.44 30.52 1ipk n GLU 44 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ipk n ASN 45 N -0.91 3.42 -0.10 1.62 4.13 -1.26 -2.98 115.26 119.18 1ipk n ASN 45 Ca 0.06 -2.60 0.00 0.00 1.68 0.00 0.00 54.58 53.72 1ipk n ASN 45 Cb 0.38 -0.62 0.00 0.00 -1.54 0.00 0.00 39.78 38.00 1ipk n ASN 45 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1ipk n LEU 46 N 0.09 0.22 -0.19 3.41 4.77 -1.26 -4.86 117.00 119.18 1ipk n LEU 46 Ca 0.20 -0.44 0.08 0.00 -0.03 0.00 0.00 56.01 55.82 1ipk n LEU 46 Cb 0.87 -0.01 0.37 0.00 -2.33 0.00 0.00 43.42 42.31 1ipk n LEU 46 CO 0.22 0.11 1.22 0.08 -1.33 0.00 0.00 177.39 177.68 1ipk h ARG 47 N 0.00 0.70 0.00 3.23 0.11 -1.73 -1.90 114.38 114.78 1ipk h ARG 47 Ca 0.00 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1ipk h ARG 47 Cb 1.04 -0.16 0.00 0.00 1.11 0.00 0.00 29.97 31.96 1ipk h ARG 47 CO 0.00 0.46 0.00 -0.25 0.10 0.00 0.00 179.97 180.28 1ipk n ASP 48 N -4.49 0.41 -4.79 0.08 9.92 -1.26 -2.83 116.55 113.58 1ipk n ASP 48 Ca 0.12 0.56 -0.35 0.00 -0.53 0.00 0.00 54.79 54.59 1ipk n ASP 48 Cb 0.29 -0.66 -0.07 0.00 -0.64 0.00 0.00 41.12 40.03 1ipk n ASP 48 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1ipk s TYR 49 N -3.11 3.37 -0.01 1.24 2.02 -0.72 -4.06 117.35 116.09 1ipk s TYR 49 Ca 0.09 0.33 0.02 0.00 -0.37 0.00 0.00 57.07 57.14 1ipk s TYR 49 Cb 0.13 -1.83 -0.01 0.00 -0.40 0.00 0.00 41.96 39.85 1ipk s TYR 49 CO 0.46 0.60 -0.08 1.03 -1.57 0.00 0.00 175.55 175.99 1ipk s ARG 50 N -1.18 0.66 -0.08 -0.62 1.81 -0.96 -4.52 118.95 114.06 1ipk s ARG 50 Ca 0.17 -0.28 -0.03 0.00 -1.72 0.00 0.00 55.73 53.87 1ipk s ARG 50 Cb -0.12 -0.64 -0.03 0.00 -0.45 0.00 0.00 34.95 33.71 1ipk s ARG 50 CO 0.06 0.17 0.03 0.42 -0.68 0.00 0.00 175.30 175.30 1ipk s ILE 51 N -0.15 4.54 0.01 1.52 1.01 -1.26 0.53 121.20 127.40 1ipk s ILE 51 Ca 0.03 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.52 1ipk s ILE 51 Cb -0.03 -2.94 -0.01 0.00 0.01 0.00 0.00 42.46 39.49 1ipk s ILE 51 CO -0.00 0.59 -0.09 -0.69 0.00 0.00 0.00 174.94 174.74 1ipk s VAL 52 N -0.93 0.73 -0.07 2.92 1.01 0.09 -2.00 120.40 122.14 1ipk s VAL 52 Ca 0.14 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.57 1ipk s VAL 52 Cb -0.11 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 1ipk s VAL 52 CO 0.03 0.05 -0.24 -1.58 0.00 0.00 0.00 175.10 173.37 1ipk s GLN 53 N -0.62 2.71 -0.08 2.72 0.74 -0.90 0.07 119.66 124.30 1ipk s GLN 53 Ca 0.01 -0.88 0.01 0.00 0.05 0.00 0.00 55.36 54.55 1ipk s GLN 53 Cb -0.05 -2.18 0.02 0.00 1.10 0.00 0.00 33.01 31.89 1ipk s GLN 53 CO 0.00 0.29 -0.09 0.12 -0.55 0.00 0.00 175.29 175.06 1ipk s PHE 54 N 0.05 1.35 -0.05 1.67 5.36 0.17 -2.33 117.98 124.19 1ipk s PHE 54 Ca -0.10 -0.55 -0.00 0.00 -0.96 0.00 0.00 56.93 55.32 1ipk s PHE 54 Cb -0.15 -1.06 0.03 0.00 -0.34 0.00 0.00 43.02 41.49 1ipk s PHE 54 CO 0.06 -0.35 -0.00 -0.65 -1.46 0.00 0.00 175.22 172.81 1ipk s GLN 55 N 1.11 0.51 0.26 10.12 -0.21 -1.02 0.07 119.66 130.50 1ipk s GLN 55 Ca -0.07 0.07 0.11 0.00 0.02 0.00 0.00 55.36 55.49 1ipk s GLN 55 Cb -0.14 -0.75 -0.05 0.00 1.00 0.00 0.00 33.01 33.07 1ipk s GLN 55 CO -0.01 -0.20 -0.12 -1.54 -2.12 0.00 0.00 175.29 171.30 1ipk s SER 56 N 1.44 4.01 0.60 5.90 1.04 -0.86 -1.59 113.70 124.24 1ipk s SER 56 Ca -0.03 -0.84 -0.05 0.00 0.48 0.00 0.00 55.95 55.51 1ipk s SER 56 Cb -0.13 -0.54 0.02 0.00 0.10 0.00 0.00 66.02 65.47 1ipk s SER 56 CO -0.03 0.03 0.89 -0.54 0.98 0.00 0.00 173.24 174.58 1ipk s LYS 57 N -3.49 2.70 0.58 4.02 1.02 0.50 -2.13 119.74 122.95 1ipk s LYS 57 Ca 0.30 -0.21 -0.19 0.00 0.02 0.00 0.00 55.97 55.88 1ipk s LYS 57 Cb -0.06 -2.30 -0.05 0.00 -0.52 0.00 0.00 37.83 34.90 1ipk s LYS 57 CO 0.17 -0.80 1.06 -0.35 -0.92 0.00 0.00 175.35 174.51 1ipk n PRO 58 N -2.59 1.08 -3.28 -1.68 -0.04 -1.26 -3.82 135.00 123.41 1ipk n PRO 58 Ca 0.05 0.41 -0.09 0.00 -0.04 0.00 0.00 63.50 63.84 1ipk n PRO 58 Cb 0.59 -2.25 0.01 0.00 -0.04 0.00 0.00 33.50 31.80 1ipk n PRO 58 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ipk n ASN 59 N -0.78 -6.90 -3.36 3.54 4.13 -0.38 -4.98 115.26 106.51 1ipk n ASN 59 Ca 0.13 -0.39 -0.17 0.00 1.68 0.00 0.00 54.58 55.83 1ipk n ASN 59 Cb 0.46 -4.40 -0.06 0.00 -1.54 0.00 0.00 39.78 34.23 1ipk n ASN 59 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1ipk s THR 60 N -3.07 0.00 0.14 3.41 -4.23 -1.22 -3.18 115.64 107.49 1ipk s THR 60 Ca 0.08 -1.82 -0.13 0.00 -1.18 0.00 0.00 61.69 58.63 1ipk s THR 60 Cb -0.02 -2.56 0.01 0.00 1.34 0.00 0.00 72.50 71.28 1ipk s THR 60 CO 0.79 0.00 0.35 -0.51 -0.54 0.00 0.00 174.62 174.70 1ipk s ILE 61 N -3.33 0.08 -0.23 2.99 2.07 -0.20 -1.96 121.20 120.62 1ipk s ILE 61 Ca 0.36 -0.95 -0.01 0.00 -1.41 0.00 0.00 60.65 58.64 1ipk s ILE 61 Cb 0.01 -1.44 0.02 0.00 0.13 0.00 0.00 42.46 41.18 1ipk s ILE 61 CO 0.23 -0.36 -0.09 -0.22 -1.91 0.00 0.00 174.94 172.60 1ipk s LEU 62 N -2.87 2.96 0.46 8.50 0.20 -0.33 -1.45 118.68 126.15 1ipk s LEU 62 Ca 0.08 -0.79 -0.25 0.00 0.69 0.00 0.00 54.13 53.86 1ipk s LEU 62 Cb 0.02 -1.63 -0.08 0.00 -0.43 0.00 0.00 46.19 44.07 1ipk s LEU 62 CO -0.07 -0.09 1.43 -0.76 -0.29 0.00 0.00 176.35 176.57 1ipk s LEU 63 N 1.33 4.09 0.09 -0.68 1.43 -0.82 -3.56 118.68 120.56 1ipk s LEU 63 Ca 0.01 2.93 -0.33 0.00 -1.03 0.00 0.00 54.13 55.71 1ipk s LEU 63 Cb -0.16 -3.96 -0.18 0.00 0.03 0.00 0.00 46.19 41.93 1ipk s LEU 63 CO -0.06 -1.22 0.79 -2.65 0.23 0.00 0.00 176.35 173.44 1ipk n PRO 64 N -0.26 0.00 -3.55 1.29 -0.02 -1.26 -4.82 135.00 126.38 1ipk n PRO 64 Ca 0.05 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.46 1ipk n PRO 64 Cb 0.42 -1.23 -0.03 0.00 -0.02 0.00 0.00 33.50 32.64 1ipk n PRO 64 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1ipk s HIS 65 N -0.43 -0.28 0.11 6.00 -3.43 -1.20 -1.52 115.29 114.54 1ipk s HIS 65 Ca 0.76 0.26 0.03 0.00 -0.80 0.00 0.00 55.06 55.32 1ipk s HIS 65 Cb -1.08 0.51 -0.04 0.00 -1.43 0.00 0.00 32.58 30.54 1ipk s HIS 65 CO 0.55 -0.39 -0.09 -3.38 -2.00 0.00 0.00 174.74 169.43 1ipk s HIS 66 N -2.41 1.05 0.03 0.38 -3.43 -0.49 -2.13 115.29 108.28 1ipk s HIS 66 Ca 0.05 -0.74 0.02 0.00 -0.80 0.00 0.00 55.06 53.58 1ipk s HIS 66 Cb -0.01 -0.57 -0.02 0.00 -1.43 0.00 0.00 32.58 30.55 1ipk s HIS 66 CO -0.05 -0.02 -0.07 0.00 -2.00 0.00 0.00 174.74 172.59 1ipk s ALA 67 N -2.93 0.51 -0.63 -1.38 0.00 -1.26 -0.39 121.76 115.68 1ipk s ALA 67 Ca 0.09 -0.68 -0.07 0.00 0.00 0.00 0.00 51.96 51.30 1ipk s ALA 67 Cb 0.00 0.04 -0.16 0.00 0.00 0.00 0.00 23.12 23.00 1ipk s ALA 67 CO -0.01 -0.02 3.27 -0.40 0.00 0.00 0.00 175.76 178.60 1ipk n ASP 68 N 1.66 6.62 -3.78 0.00 3.85 -1.17 -1.82 116.55 121.91 1ipk n ASP 68 Ca -0.22 -2.61 -0.13 0.00 -0.71 0.00 0.00 54.79 51.12 1ipk n ASP 68 Cb 0.55 -1.44 -0.12 0.00 -1.35 0.00 0.00 41.12 38.76 1ipk n ASP 68 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ipk s ALA 69 N 0.98 -0.63 -0.07 2.12 0.00 -1.26 -0.68 121.76 122.22 1ipk s ALA 69 Ca 0.66 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 53.10 1ipk s ALA 69 Cb 0.27 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 1ipk s ALA 69 CO -0.05 -0.13 1.11 0.34 0.00 0.00 0.00 175.76 177.03 1ipk s ASP 70 N 0.31 7.15 -0.10 0.00 -1.08 0.20 -3.94 116.67 119.20 1ipk s ASP 70 Ca -0.01 1.69 -0.02 0.00 -0.52 0.00 0.00 52.55 53.68 1ipk s ASP 70 Cb -0.03 -2.56 -0.03 0.00 -1.46 0.00 0.00 42.92 38.84 1ipk s ASP 70 CO -0.01 -0.51 -0.03 -0.36 0.52 0.00 0.00 175.17 174.78 1ipk s PHE 71 N 2.06 3.06 -0.27 -5.34 2.99 -0.44 -0.30 117.98 119.75 1ipk s PHE 71 Ca 0.52 0.01 0.01 0.00 0.00 0.00 0.00 56.93 57.47 1ipk s PHE 71 Cb -0.22 -1.82 0.08 0.00 0.00 0.00 0.00 43.02 41.06 1ipk s PHE 71 CO 0.20 0.28 0.01 -1.17 -0.00 0.00 0.00 175.22 174.55 1ipk s LEU 72 N -0.49 2.89 0.15 -0.37 2.96 -1.05 0.18 118.68 122.94 1ipk s LEU 72 Ca 0.08 -1.48 0.03 0.00 -0.22 0.00 0.00 54.13 52.54 1ipk s LEU 72 Cb -0.12 -1.17 -0.04 0.00 0.50 0.00 0.00 46.19 45.36 1ipk s LEU 72 CO 0.02 -0.31 0.24 -1.48 -1.32 0.00 0.00 176.35 173.50 1ipk s LEU 73 N 1.37 4.22 -0.01 -0.68 0.05 0.41 -2.13 118.68 121.90 1ipk s LEU 73 Ca 0.02 0.11 0.00 0.00 0.05 0.00 0.00 54.13 54.31 1ipk s LEU 73 Cb -0.18 -2.80 0.01 0.00 -2.05 0.00 0.00 46.19 41.17 1ipk s LEU 73 CO -0.11 0.06 -0.00 0.12 -0.55 0.00 0.00 176.35 175.87 1ipk s PHE 74 N -1.73 0.13 -0.34 3.48 2.19 -0.43 -1.17 117.98 120.11 1ipk s PHE 74 Ca 0.34 0.01 -0.18 0.00 0.33 0.00 0.00 56.93 57.43 1ipk s PHE 74 Cb -0.11 -0.17 -0.01 0.00 -1.31 0.00 0.00 43.02 41.43 1ipk s PHE 74 CO 0.27 -0.04 0.52 0.08 1.83 0.00 0.00 175.22 177.88 1ipk s VAL 75 N 0.39 5.01 0.05 3.12 1.01 -0.59 -0.90 120.40 128.50 1ipk s VAL 75 Ca -0.03 0.42 -0.13 0.00 0.00 0.00 0.00 61.98 62.23 1ipk s VAL 75 Cb -0.06 -3.96 -0.31 0.00 0.00 0.00 0.00 36.38 32.06 1ipk s VAL 75 CO -0.01 -0.19 1.08 -0.07 0.00 0.00 0.00 175.10 175.91 1ipk h LEU 76 N 9.08 0.79 -7.36 3.92 3.38 -1.33 0.80 115.31 124.60 1ipk h LEU 76 Ca -0.28 -0.79 0.08 0.00 0.09 0.00 0.00 57.88 56.98 1ipk h LEU 76 Cb 1.13 -0.25 -0.11 0.00 0.09 0.00 0.00 40.66 41.52 1ipk h LEU 76 CO 0.77 1.60 0.35 -0.94 0.09 0.00 0.00 178.44 180.32 1ipk s SER 77 N -7.44 -0.36 0.01 -0.43 1.04 -1.11 -4.65 113.70 100.75 1ipk s SER 77 Ca -0.08 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.13 1ipk s SER 77 Cb 0.05 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1ipk s SER 77 CO 0.93 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 174.82 1ipk n GLY 78 N -0.38 -2.03 3.90 7.32 0.00 -1.24 -2.20 105.19 110.56 1ipk n GLY 78 Ca -0.10 -1.49 -0.21 0.00 0.00 0.00 0.00 46.02 44.23 1ipk n GLY 78 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ipk s ARG 79 N -2.14 2.97 0.03 1.61 0.52 -1.26 -3.74 118.95 116.93 1ipk s ARG 79 Ca 0.00 -1.09 -0.27 0.00 -0.52 0.00 0.00 55.73 53.84 1ipk s ARG 79 Cb 0.00 -2.64 0.08 0.00 0.52 0.00 0.00 34.95 32.91 1ipk s ARG 79 CO 0.00 0.21 0.72 0.00 0.02 0.00 0.00 175.30 176.25 1ipk s ALA 80 N -2.19 -1.73 -0.17 2.13 0.00 -0.92 -4.31 121.76 114.57 1ipk s ALA 80 Ca 0.39 0.98 0.01 0.00 0.00 0.00 0.00 51.96 53.34 1ipk s ALA 80 Cb -0.08 0.33 0.03 0.00 0.00 0.00 0.00 23.12 23.40 1ipk s ALA 80 CO 0.28 -0.57 -0.16 0.42 0.00 0.00 0.00 175.76 175.73 1ipk s ILE 81 N -2.50 1.76 -0.19 0.00 1.01 0.22 -1.13 121.20 120.37 1ipk s ILE 81 Ca -0.03 -0.81 -0.05 0.00 0.00 0.00 0.00 60.65 59.76 1ipk s ILE 81 Cb -0.01 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 1ipk s ILE 81 CO -0.03 0.44 -0.00 -0.22 0.00 0.00 0.00 174.94 175.12 1ipk s LEU 82 N 1.40 3.31 -0.10 2.97 2.96 -0.04 -0.82 118.68 128.36 1ipk s LEU 82 Ca 0.04 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 53.82 1ipk s LEU 82 Cb -0.13 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.72 1ipk s LEU 82 CO -0.11 0.09 -0.23 -0.89 -1.32 0.00 0.00 176.35 173.89 1ipk s THR 83 N 0.84 2.11 -0.14 3.68 2.01 -0.81 -0.13 115.64 123.19 1ipk s THR 83 Ca 0.01 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.01 1ipk s THR 83 Cb -0.14 -1.81 -0.01 0.00 0.01 0.00 0.00 72.50 70.55 1ipk s THR 83 CO 0.02 0.56 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.59 1ipk s LEU 84 N 0.38 2.51 -0.18 4.42 1.43 -0.37 -2.31 118.68 124.56 1ipk s LEU 84 Ca -0.18 -0.43 -0.07 0.00 -1.03 0.00 0.00 54.13 52.42 1ipk s LEU 84 Cb -0.18 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 1ipk s LEU 84 CO 0.08 0.12 0.06 0.68 0.23 0.00 0.00 176.35 177.51 1ipk s VAL 85 N 0.62 4.74 0.39 -1.59 -7.23 0.04 -1.68 120.40 115.69 1ipk s VAL 85 Ca -0.09 -0.05 0.08 0.00 -1.81 0.00 0.00 61.98 60.11 1ipk s VAL 85 Cb -0.16 -3.13 -0.03 0.00 0.56 0.00 0.00 36.38 33.62 1ipk s VAL 85 CO 0.03 0.47 0.31 0.20 -0.31 0.00 0.00 175.10 175.80 1ipk s ASN 86 N 0.34 5.02 0.26 4.85 0.01 0.71 -3.96 114.94 122.17 1ipk s ASN 86 Ca 0.03 -0.71 0.21 0.00 -0.71 0.00 0.00 52.86 51.68 1ipk s ASN 86 Cb -0.12 -0.69 0.99 0.00 0.41 0.00 0.00 41.25 41.83 1ipk s ASN 86 CO 0.00 -0.52 1.64 -0.46 -1.51 0.00 0.00 177.10 176.25 1ipk n ASN 87 N -1.43 0.55 -0.77 -1.22 0.23 -1.26 -2.94 115.26 108.42 1ipk n ASN 87 Ca 0.01 0.69 0.01 0.00 -0.53 0.00 0.00 54.58 54.76 1ipk n ASN 87 Cb 0.61 -0.79 0.01 0.00 -2.08 0.00 0.00 39.78 37.53 1ipk n ASN 87 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1ipk n ASP 88 N -2.17 0.26 -3.77 0.53 5.68 -1.26 -5.12 116.55 110.71 1ipk n ASP 88 Ca 0.01 -2.00 0.03 0.00 -0.50 0.00 0.00 54.79 52.32 1ipk n ASP 88 Cb 0.13 -0.23 0.01 0.00 -1.14 0.00 0.00 41.12 39.89 1ipk n ASP 88 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1ipk s ASP 89 N -1.26 -0.01 -0.08 -1.12 3.68 -1.15 -5.16 116.67 111.56 1ipk s ASP 89 Ca 0.09 -0.17 -0.10 0.00 2.13 0.00 0.00 52.55 54.50 1ipk s ASP 89 Cb 0.10 0.13 0.02 0.00 -1.45 0.00 0.00 42.92 41.73 1ipk s ASP 89 CO -0.04 -0.26 0.27 -0.60 0.13 0.00 0.00 175.17 174.66 1ipk s ARG 90 N -2.11 0.39 -0.03 4.34 3.52 -1.26 -0.21 118.95 123.58 1ipk s ARG 90 Ca 0.25 0.23 0.01 0.00 -0.13 0.00 0.00 55.73 56.08 1ipk s ARG 90 Cb 0.01 0.18 0.02 0.00 -1.56 0.00 0.00 34.95 33.61 1ipk s ARG 90 CO -0.02 -0.07 -0.02 -0.51 -0.81 0.00 0.00 175.30 173.87 1ipk s ASP 91 N -0.21 0.60 -0.13 -2.12 1.01 -0.68 -4.99 116.67 110.15 1ipk s ASP 91 Ca -0.03 -0.07 -0.01 0.00 0.71 0.00 0.00 52.55 53.15 1ipk s ASP 91 Cb -0.03 -0.29 -0.02 0.00 1.01 0.00 0.00 42.92 43.59 1ipk s ASP 91 CO 0.01 -0.07 -0.10 -0.55 0.21 0.00 0.00 175.17 174.67 1ipk s SER 92 N 0.87 4.31 -0.07 0.27 0.15 -1.26 -1.23 113.70 116.74 1ipk s SER 92 Ca -0.10 -0.24 0.03 0.00 0.70 0.00 0.00 55.95 56.35 1ipk s SER 92 Cb -0.13 -1.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.58 1ipk s SER 92 CO -0.01 0.19 -0.17 -0.31 1.20 0.00 0.00 173.24 174.14 1ipk s TYR 93 N 0.24 1.83 -0.57 3.44 2.02 0.82 0.05 117.35 125.17 1ipk s TYR 93 Ca -0.06 -0.66 -0.17 0.00 -0.37 0.00 0.00 57.07 55.81 1ipk s TYR 93 Cb -0.15 -1.27 0.12 0.00 -0.40 0.00 0.00 41.96 40.27 1ipk s TYR 93 CO 0.04 -0.28 0.59 1.21 -1.57 0.00 0.00 175.55 175.55 1ipk s ASN 94 N 0.38 6.21 0.18 2.29 3.04 0.27 -0.86 114.94 126.46 1ipk s ASN 94 Ca -0.12 -1.69 -0.06 0.00 0.04 0.00 0.00 52.86 51.03 1ipk s ASN 94 Cb -0.15 -2.25 -0.06 0.00 -1.54 0.00 0.00 41.25 37.25 1ipk s ASN 94 CO 0.05 -0.95 0.44 -0.76 -3.04 0.00 0.00 177.10 172.84 1ipk s LEU 95 N 1.98 4.22 0.35 3.21 1.43 -0.28 -4.24 118.68 125.35 1ipk s LEU 95 Ca 0.07 0.68 0.04 0.00 -1.03 0.00 0.00 54.13 53.88 1ipk s LEU 95 Cb -0.27 -3.42 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 1ipk s LEU 95 CO 0.04 -0.01 0.14 -1.00 0.23 0.00 0.00 176.35 175.74 1ipk s HIS 96 N -1.76 1.74 0.16 0.29 3.76 -1.26 -2.17 115.29 116.05 1ipk s HIS 96 Ca 0.43 -1.29 -0.34 0.00 -0.15 0.00 0.00 55.06 53.72 1ipk s HIS 96 Cb -0.12 -1.04 -0.15 0.00 1.11 0.00 0.00 32.58 32.38 1ipk s HIS 96 CO 0.25 -0.36 1.33 -2.30 -0.85 0.00 0.00 174.74 172.81 1ipk n PRO 97 N -0.74 1.52 0.00 8.40 -0.02 -1.25 -1.77 135.00 141.15 1ipk n PRO 97 Ca -0.02 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1ipk n PRO 97 Cb 0.65 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1ipk n PRO 97 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ipk n GLY 98 N 2.41 1.32 3.72 -1.23 0.00 0.28 -4.92 105.19 106.78 1ipk n GLY 98 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1ipk n GLY 98 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ipk s ASP 99 N -2.43 7.21 -0.03 1.61 1.11 -0.73 -1.30 116.67 122.11 1ipk s ASP 99 Ca 0.00 1.99 0.02 0.00 0.18 0.00 0.00 52.55 54.73 1ipk s ASP 99 Cb 0.00 -2.59 0.01 0.00 1.07 0.00 0.00 42.92 41.41 1ipk s ASP 99 CO 0.00 -0.33 -0.06 0.00 1.18 0.00 0.00 175.17 175.96 1ipk s ALA 100 N 0.49 0.69 0.21 5.23 0.00 -0.93 -1.54 121.76 125.92 1ipk s ALA 100 Ca 0.54 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.35 1ipk s ALA 100 Cb -0.28 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 1ipk s ALA 100 CO 0.31 0.06 0.02 -1.14 0.00 0.00 0.00 175.76 175.02 1ipk s GLN 101 N 0.50 1.26 -0.32 0.00 0.74 -0.32 -1.53 119.66 119.99 1ipk s GLN 101 Ca -0.07 -1.64 0.04 0.00 0.05 0.00 0.00 55.36 53.74 1ipk s GLN 101 Cb -0.11 -0.38 0.09 0.00 1.10 0.00 0.00 33.01 33.71 1ipk s GLN 101 CO 0.00 -0.16 0.01 0.50 -0.55 0.00 0.00 175.29 175.09 1ipk s ARG 102 N -3.93 1.68 -0.28 1.67 3.00 -1.26 -0.44 118.95 119.38 1ipk s ARG 102 Ca 0.29 -1.71 -0.29 0.00 -1.00 0.00 0.00 55.73 53.01 1ipk s ARG 102 Cb 0.06 -3.10 0.01 0.00 0.00 0.00 0.00 34.95 31.93 1ipk s ARG 102 CO 0.08 -0.84 1.06 0.42 0.00 0.00 0.00 175.30 176.03 1ipk s ILE 103 N 0.97 4.57 1.10 4.11 1.01 0.13 -4.94 121.20 128.15 1ipk s ILE 103 Ca 0.05 1.85 -0.13 0.00 0.00 0.00 0.00 60.65 62.43 1ipk s ILE 103 Cb -0.19 -4.37 0.25 0.00 0.01 0.00 0.00 42.46 38.15 1ipk s ILE 103 CO -0.07 -0.36 1.05 -2.84 0.00 0.00 0.00 174.94 172.72 1ipk s PRO 104 N 3.48 -0.42 0.50 2.79 0.02 -1.26 -1.32 135.00 138.78 1ipk s PRO 104 Ca 0.45 0.68 -0.19 0.00 0.02 0.00 0.00 61.00 61.96 1ipk s PRO 104 Cb -0.13 -1.62 -0.08 0.00 0.02 0.00 0.00 34.50 32.68 1ipk s PRO 104 CO 0.12 -3.34 1.02 0.00 -0.33 0.00 0.00 177.00 174.46 1ipk s ALA 105 N -2.68 2.90 -1.12 -1.55 0.00 -1.25 -3.72 121.76 114.33 1ipk s ALA 105 Ca 0.67 0.49 -0.01 0.00 0.00 0.00 0.00 51.96 53.11 1ipk s ALA 105 Cb -0.22 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1ipk s ALA 105 CO 0.62 -0.30 0.20 0.41 0.00 0.00 0.00 175.76 176.68 1ipk n GLY 106 N -0.57 -0.17 3.22 0.00 0.00 -0.76 -4.94 105.19 101.98 1ipk n GLY 106 Ca 0.08 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1ipk n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ipk s THR 107 N -2.83 2.49 0.36 2.61 2.01 -1.24 -4.96 115.64 114.08 1ipk s THR 107 Ca 0.10 -0.82 -0.26 0.00 0.31 0.00 0.00 61.69 61.02 1ipk s THR 107 Cb -0.04 -2.05 -0.09 0.00 0.01 0.00 0.00 72.50 70.33 1ipk s THR 107 CO 0.12 0.52 1.11 -0.89 -0.69 0.00 0.00 174.62 174.79 1ipk s THR 108 N 0.99 3.43 -0.20 -0.82 2.01 -1.25 -4.35 115.64 115.44 1ipk s THR 108 Ca -0.02 1.25 -0.29 0.00 0.31 0.00 0.00 61.69 62.94 1ipk s THR 108 Cb -0.15 -3.72 0.13 0.00 0.01 0.00 0.00 72.50 68.77 1ipk s THR 108 CO -0.04 0.16 1.04 -0.72 -0.69 0.00 0.00 174.62 174.37 1ipk s TYR 109 N -1.40 -0.37 0.12 4.92 1.13 -0.91 -0.78 117.35 120.07 1ipk s TYR 109 Ca 0.53 0.71 0.09 0.00 -1.41 0.00 0.00 57.07 56.99 1ipk s TYR 109 Cb -0.29 0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 40.97 1ipk s TYR 109 CO 0.36 -0.29 -0.23 1.52 -2.51 0.00 0.00 175.55 174.41 1ipk s TYR 110 N -0.74 1.99 -0.06 -3.49 1.13 -0.98 -3.21 117.35 112.00 1ipk s TYR 110 Ca 0.00 -0.41 0.04 0.00 -1.41 0.00 0.00 57.07 55.29 1ipk s TYR 110 Cb -0.02 -1.07 0.00 0.00 -1.10 0.00 0.00 41.96 39.77 1ipk s TYR 110 CO -0.01 0.27 -0.16 -1.17 -2.51 0.00 0.00 175.55 171.97 1ipk s LEU 111 N -2.03 1.85 0.04 -3.49 2.96 -1.23 -1.92 118.68 114.86 1ipk s LEU 111 Ca 0.10 -0.35 0.09 0.00 -0.22 0.00 0.00 54.13 53.75 1ipk s LEU 111 Cb -0.10 -0.95 -0.03 0.00 0.50 0.00 0.00 46.19 45.61 1ipk s LEU 111 CO 0.05 0.11 -0.26 -0.69 -1.32 0.00 0.00 176.35 174.24 1ipk s VAL 112 N 0.27 2.12 -0.75 1.68 1.01 0.00 -1.19 120.40 123.55 1ipk s VAL 112 Ca -0.09 -1.38 -0.13 0.00 0.00 0.00 0.00 61.98 60.38 1ipk s VAL 112 Cb -0.13 -1.82 0.20 0.00 0.00 0.00 0.00 36.38 34.63 1ipk s VAL 112 CO 0.03 0.36 0.68 0.21 0.00 0.00 0.00 175.10 176.39 1ipk s ASN 113 N -1.23 6.50 0.00 3.32 2.47 -0.83 -0.61 114.94 124.56 1ipk s ASN 113 Ca 0.12 -2.53 0.03 0.00 0.42 0.00 0.00 52.86 50.90 1ipk s ASN 113 Cb -0.10 -2.17 0.21 0.00 -1.45 0.00 0.00 41.25 37.73 1ipk s ASN 113 CO 0.02 -0.61 0.85 -0.81 -3.72 0.00 0.00 177.10 172.83 1ipk n PRO 114 N 4.18 0.69 -2.88 0.43 -0.04 -1.26 -1.25 135.00 134.87 1ipk n PRO 114 Ca 0.08 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.28 1ipk n PRO 114 Cb 0.45 -1.08 -0.00 0.00 -0.04 0.00 0.00 33.50 32.83 1ipk n PRO 114 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1ipk s HIS 115 N -2.00 3.49 -0.06 0.54 2.46 -1.26 -4.86 115.29 113.60 1ipk s HIS 115 Ca 0.05 0.60 0.20 0.00 0.47 0.00 0.00 55.06 56.39 1ipk s HIS 115 Cb 0.02 -2.21 -0.31 0.00 -0.13 0.00 0.00 32.58 29.96 1ipk s HIS 115 CO 0.04 -0.20 0.39 -0.25 -2.47 0.00 0.00 174.74 172.25 1ipk n ASP 116 N -2.12 0.22 0.00 9.88 8.00 -1.26 -1.92 116.55 129.34 1ipk n ASP 116 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1ipk n ASP 116 Cb 0.56 1.79 0.00 0.00 -0.02 0.00 0.00 41.12 43.44 1ipk n ASP 116 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1ipk n HIS 117 N -2.31 0.00 -4.05 1.24 -0.00 -1.26 -4.86 115.22 103.98 1ipk n HIS 117 Ca -0.09 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.28 1ipk n HIS 117 Cb 0.65 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.51 1ipk n HIS 117 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1ipk s GLN 118 N 0.00 3.65 0.69 -0.41 0.74 -1.26 -4.91 119.66 118.16 1ipk s GLN 118 Ca 0.00 -0.50 -0.16 0.00 0.05 0.00 0.00 55.36 54.75 1ipk s GLN 118 Cb 0.00 -3.11 0.02 0.00 1.10 0.00 0.00 33.01 31.02 1ipk s GLN 118 CO 0.00 0.02 1.20 -0.80 -0.55 0.00 0.00 175.29 175.15 1ipk s ASN 119 N 0.99 4.56 -0.34 6.67 0.01 -1.26 -4.51 114.94 121.06 1ipk s ASN 119 Ca 0.02 2.32 -0.10 0.00 -0.71 0.00 0.00 52.86 54.39 1ipk s ASN 119 Cb -0.14 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 38.94 1ipk s ASN 119 CO 0.02 -2.02 0.17 -0.22 -1.51 0.00 0.00 177.10 173.54 1ipk s LEU 120 N -4.85 4.36 -0.25 0.60 2.96 -0.91 -3.62 118.68 116.98 1ipk s LEU 120 Ca 0.74 -0.78 -0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1ipk s LEU 120 Cb -0.28 -1.99 0.01 0.00 0.50 0.00 0.00 46.19 44.43 1ipk s LEU 120 CO 0.42 -0.29 -0.03 -0.75 -1.32 0.00 0.00 176.35 174.38 1ipk s LYS 121 N 1.56 3.01 0.19 1.98 2.20 -0.93 -2.03 119.74 125.72 1ipk s LYS 121 Ca 0.03 -0.87 0.11 0.00 -0.36 0.00 0.00 55.97 54.88 1ipk s LYS 121 Cb -0.18 -3.06 -0.04 0.00 -1.51 0.00 0.00 37.83 33.04 1ipk s LYS 121 CO 0.06 -0.36 -0.23 0.42 -0.36 0.00 0.00 175.35 174.89 1ipk s ILE 122 N 1.39 2.44 -0.05 5.43 1.01 0.11 -0.82 121.20 130.71 1ipk s ILE 122 Ca 0.02 -1.99 0.03 0.00 0.00 0.00 0.00 60.65 58.71 1ipk s ILE 122 Cb -0.16 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 40.15 1ipk s ILE 122 CO -0.03 -0.11 -0.13 -0.51 0.00 0.00 0.00 174.94 174.15 1ipk s ILE 123 N -1.66 1.19 0.12 2.92 1.10 -0.08 -0.66 121.20 124.14 1ipk s ILE 123 Ca 0.21 -0.55 0.09 0.00 -0.51 0.00 0.00 60.65 59.90 1ipk s ILE 123 Cb -0.08 -1.06 -0.04 0.00 0.15 0.00 0.00 42.46 41.43 1ipk s ILE 123 CO 0.10 0.36 -0.23 -0.54 -2.11 0.00 0.00 174.94 172.52 1ipk s LYS 124 N 0.39 1.24 -0.22 3.50 1.02 0.11 -1.32 119.74 124.46 1ipk s LYS 124 Ca -0.10 -1.25 -0.04 0.00 0.02 0.00 0.00 55.97 54.60 1ipk s LYS 124 Cb -0.13 -1.56 -0.01 0.00 -0.52 0.00 0.00 37.83 35.60 1ipk s LYS 124 CO 0.03 0.36 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.61 1ipk s LEU 125 N -2.03 2.92 -0.15 3.17 2.96 -0.91 -0.73 118.68 123.91 1ipk s LEU 125 Ca 0.10 -0.38 -0.15 0.00 -0.22 0.00 0.00 54.13 53.48 1ipk s LEU 125 Cb -0.10 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.80 1ipk s LEU 125 CO 0.05 -0.01 0.34 0.00 -1.32 0.00 0.00 176.35 175.41 1ipk s ALA 126 N 1.44 3.56 -0.63 5.97 0.00 0.19 -2.54 121.76 129.75 1ipk s ALA 126 Ca 0.05 -0.38 0.05 0.00 0.00 0.00 0.00 51.96 51.68 1ipk s ALA 126 Cb -0.14 -2.46 0.20 0.00 0.00 0.00 0.00 23.12 20.72 1ipk s ALA 126 CO -0.03 0.07 0.56 -0.89 0.00 0.00 0.00 175.76 175.47 1ipk n ILE 127 N 3.59 1.40 -1.46 0.00 5.41 0.59 -2.26 119.36 126.64 1ipk n ILE 127 Ca -0.11 -4.77 -0.42 0.00 1.00 0.00 0.00 62.75 58.46 1ipk n ILE 127 Cb 0.52 -2.09 0.01 0.00 -0.71 0.00 0.00 39.64 37.37 1ipk n ILE 127 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1ipk n PRO 128 N 1.68 0.58 -0.01 0.38 -0.02 -1.26 -0.63 135.00 135.72 1ipk n PRO 128 Ca 0.24 0.21 0.10 0.00 -2.02 0.00 0.00 63.50 62.03 1ipk n PRO 128 Cb 0.39 -1.52 -0.15 0.00 -0.02 0.00 0.00 33.50 32.21 1ipk n PRO 128 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ipk n VAL 129 N -0.87 0.00 -0.03 -1.45 0.31 0.14 -4.80 118.33 111.64 1ipk n VAL 129 Ca 0.11 -0.39 -0.05 0.00 -0.01 0.00 0.00 64.34 64.01 1ipk n VAL 129 Cb 0.40 0.20 -0.02 0.00 -0.91 0.00 0.00 33.84 33.51 1ipk n VAL 129 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ipk n ASN 130 N -2.07 1.52 -4.60 4.52 3.02 -1.26 -5.02 115.26 111.37 1ipk n ASN 130 Ca -0.02 0.24 -0.34 0.00 -0.03 0.00 0.00 54.58 54.42 1ipk n ASN 130 Cb 0.49 -0.56 -0.11 0.00 -0.61 0.00 0.00 39.78 38.99 1ipk n ASN 130 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1ipk s LYS 131 N -2.46 2.98 0.16 3.52 1.02 -1.25 -5.07 119.74 118.65 1ipk s LYS 131 Ca -0.16 -0.50 -0.32 0.00 0.02 0.00 0.00 55.97 55.01 1ipk s LYS 131 Cb 0.02 -2.71 -0.10 0.00 -0.52 0.00 0.00 37.83 34.52 1ipk s LYS 131 CO 0.24 0.60 1.60 -2.14 -0.92 0.00 0.00 175.35 174.74 1ipk s PRO 132 N -0.63 4.20 0.00 -1.68 0.02 -1.26 -2.50 135.00 133.15 1ipk s PRO 132 Ca 0.10 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.52 1ipk s PRO 132 Cb -0.12 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 31.22 1ipk s PRO 132 CO 0.02 -0.64 0.00 0.41 -0.33 0.00 0.00 177.00 176.46 1ipk n GLY 133 N 3.82 1.83 2.81 0.52 0.00 -1.13 -4.86 105.19 108.18 1ipk n GLY 133 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1ipk n GLY 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ipk s ARG 134 N -0.07 0.66 0.36 1.61 0.52 -1.04 -4.82 118.95 116.16 1ipk s ARG 134 Ca 0.00 0.05 0.04 0.00 -0.52 0.00 0.00 55.73 55.30 1ipk s ARG 134 Cb 0.00 -0.91 -0.06 0.00 0.52 0.00 0.00 34.95 34.50 1ipk s ARG 134 CO 0.00 -0.23 0.05 1.52 0.02 0.00 0.00 175.30 176.66 1ipk s TYR 135 N 1.63 2.07 0.06 -0.53 1.13 -1.26 -3.87 117.35 116.57 1ipk s TYR 135 Ca -0.00 -0.92 0.05 0.00 -1.41 0.00 0.00 57.07 54.79 1ipk s TYR 135 Cb -0.13 -1.40 -0.03 0.00 -1.10 0.00 0.00 41.96 39.31 1ipk s TYR 135 CO -0.04 0.09 -0.15 -0.51 -2.51 0.00 0.00 175.55 172.43 1ipk s ASP 136 N -3.56 1.78 -0.33 -0.18 1.01 -1.26 -5.00 116.67 109.13 1ipk s ASP 136 Ca 0.34 -0.55 -0.13 0.00 0.71 0.00 0.00 52.55 52.92 1ipk s ASP 136 Cb 0.08 -0.09 -0.02 0.00 1.01 0.00 0.00 42.92 43.90 1ipk s ASP 136 CO 0.15 -0.01 0.24 -1.81 0.21 0.00 0.00 175.17 173.95 1ipk s ASP 137 N -1.49 6.06 -0.44 0.27 1.01 -1.26 -3.07 116.67 117.75 1ipk s ASP 137 Ca 0.01 -0.32 -0.16 0.00 0.71 0.00 0.00 52.55 52.78 1ipk s ASP 137 Cb -0.09 -2.14 0.04 0.00 1.01 0.00 0.00 42.92 41.74 1ipk s ASP 137 CO 0.02 -0.20 0.42 -0.36 0.21 0.00 0.00 175.17 175.25 1ipk s PHE 138 N 1.75 3.19 -0.12 4.23 0.40 0.48 -4.99 117.98 122.92 1ipk s PHE 138 Ca 0.07 -0.59 -0.13 0.00 -0.60 0.00 0.00 56.93 55.67 1ipk s PHE 138 Cb -0.17 -2.97 -0.05 0.00 0.51 0.00 0.00 43.02 40.34 1ipk s PHE 138 CO 0.11 -0.74 0.31 -0.06 0.70 0.00 0.00 175.22 175.53 1ipk s PHE 139 N 1.96 3.53 -0.06 0.36 0.40 -1.26 -1.40 117.98 121.50 1ipk s PHE 139 Ca 0.09 0.68 -0.23 0.00 -0.60 0.00 0.00 56.93 56.87 1ipk s PHE 139 Cb -0.20 -2.30 -0.30 0.00 0.51 0.00 0.00 43.02 40.73 1ipk s PHE 139 CO 0.11 0.37 0.87 1.25 0.70 0.00 0.00 175.22 178.52 1ipk h LEU 140 N 6.09 0.39 0.00 -0.37 6.46 -1.60 -2.82 115.31 123.46 1ipk h LEU 140 Ca -0.45 -0.96 -0.17 0.00 -0.12 0.00 0.00 57.88 56.18 1ipk h LEU 140 Cb 1.18 -0.13 0.10 0.00 -0.73 0.00 0.00 40.66 41.09 1ipk h LEU 140 CO 0.71 1.34 -0.08 -1.54 -0.62 0.00 0.00 178.44 178.24 1ipk n SER 141 N -4.20 -2.84 -3.54 1.25 3.41 -1.25 -4.36 113.62 102.09 1ipk n SER 141 Ca -0.13 -0.40 -0.29 0.00 -0.26 0.00 0.00 58.87 57.78 1ipk n SER 141 Cb 0.77 -0.62 -0.15 0.00 -0.26 0.00 0.00 64.21 63.96 1ipk n SER 141 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ipk s SER 142 N -2.09 3.49 0.40 4.04 0.15 -1.26 -2.64 113.70 115.78 1ipk s SER 142 Ca 0.31 -1.43 0.04 0.00 0.70 0.00 0.00 55.95 55.57 1ipk s SER 142 Cb -0.05 -0.39 -0.05 0.00 -1.71 0.00 0.00 66.02 63.82 1ipk s SER 142 CO 0.26 -0.42 0.05 0.42 1.20 0.00 0.00 173.24 174.75 1ipk s THR 143 N 1.93 1.26 -0.05 6.45 -4.23 -1.22 -4.34 115.64 115.44 1ipk s THR 143 Ca 0.10 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 1ipk s THR 143 Cb -0.17 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.03 1ipk s THR 143 CO -0.31 0.00 0.92 0.00 -0.54 0.00 0.00 174.62 174.68 1ipk n GLN 144 N -0.91 0.94 0.00 3.99 6.02 -0.14 -2.64 117.38 124.64 1ipk n GLN 144 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1ipk n GLN 144 Cb 0.66 -1.05 0.00 0.00 1.02 0.00 0.00 30.24 30.87 1ipk n GLN 144 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ipk n ALA 145 N 0.50 0.34 -2.46 -1.58 0.00 -1.26 -4.61 120.51 111.45 1ipk n ALA 145 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1ipk n ALA 145 Cb 0.46 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 1ipk n ALA 145 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1ipk s GLN 146 N -0.34 1.36 -0.23 0.00 1.03 -1.08 -5.02 119.66 115.37 1ipk s GLN 146 Ca 0.00 -1.59 0.00 0.00 0.04 0.00 0.00 55.36 53.81 1ipk s GLN 146 Cb 0.00 0.33 0.06 0.00 0.03 0.00 0.00 33.01 33.43 1ipk s GLN 146 CO 0.00 -0.49 -0.04 -0.65 -2.54 0.00 0.00 175.29 171.57 1ipk s GLN 147 N -4.01 1.46 0.04 9.60 -0.21 -1.26 -3.45 119.66 121.84 1ipk s GLN 147 Ca 0.35 -0.89 -0.24 0.00 0.02 0.00 0.00 55.36 54.60 1ipk s GLN 147 Cb 0.05 -2.50 -0.13 0.00 1.00 0.00 0.00 33.01 31.42 1ipk s GLN 147 CO 0.13 -0.60 0.59 0.45 -2.12 0.00 0.00 175.29 173.74 1ipk n SER 148 N 4.74 -0.27 -0.09 5.90 2.88 -1.08 -4.68 113.62 121.01 1ipk n SER 148 Ca -0.12 0.76 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 1ipk n SER 148 Cb 0.45 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 1ipk n SER 148 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ipk n TYR 149 N 0.68 0.00 -0.08 0.66 0.18 -1.06 -1.37 117.16 116.16 1ipk n TYR 149 Ca 0.13 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.75 1ipk n TYR 149 Cb 0.09 -0.01 -0.14 0.00 -0.38 0.00 0.00 39.34 38.90 1ipk n TYR 149 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1ipk n LEU 150 N -0.37 2.00 -0.33 -3.48 4.77 -1.26 -3.84 117.00 114.49 1ipk n LEU 150 Ca 0.00 0.03 0.34 0.00 -0.03 0.00 0.00 56.01 56.35 1ipk n LEU 150 Cb 0.02 -0.52 0.72 0.00 -2.33 0.00 0.00 43.42 41.32 1ipk n LEU 150 CO 0.00 0.76 1.31 1.56 -1.33 0.00 0.00 177.39 179.70 1ipk h GLN 151 N 0.02 0.05 -0.99 3.23 1.08 -1.53 0.34 115.11 117.30 1ipk h GLN 151 Ca -0.51 -0.00 0.15 0.00 -1.45 0.00 0.00 58.65 56.84 1ipk h GLN 151 Cb 2.02 -0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 29.35 1ipk h GLN 151 CO -0.01 0.03 0.62 0.78 -0.95 0.00 0.00 178.83 179.30 1ipk h GLY 152 N 0.05 1.60 -0.05 3.46 0.00 -1.67 -3.44 103.07 103.03 1ipk h GLY 152 Ca 0.58 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 1ipk h GLY 152 CO -0.05 0.07 -0.00 0.69 0.00 0.00 0.00 176.54 177.25 1ipk n PHE 153 N -4.65 -2.55 -3.85 5.60 0.99 0.12 -5.03 117.46 108.09 1ipk n PHE 153 Ca 0.20 -0.05 -0.34 0.00 -0.00 0.00 0.00 57.45 57.26 1ipk n PHE 153 Cb 0.45 -0.06 -0.05 0.00 -1.00 0.00 0.00 39.48 38.82 1ipk n PHE 153 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1ipk s SER 154 N -1.86 6.42 0.40 4.37 1.04 -1.26 -4.96 113.70 117.84 1ipk s SER 154 Ca 0.04 0.44 0.19 0.00 0.48 0.00 0.00 55.95 57.10 1ipk s SER 154 Cb -0.00 -2.05 1.13 0.00 0.10 0.00 0.00 66.02 65.20 1ipk s SER 154 CO 0.03 0.29 1.76 0.45 0.98 0.00 0.00 173.24 176.75 1ipk h HIS 155 N 4.11 0.64 0.23 5.02 3.86 -1.95 -0.41 115.15 126.65 1ipk h HIS 155 Ca -0.50 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 58.72 1ipk h HIS 155 Cb 1.20 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.49 1ipk h HIS 155 CO 0.69 0.03 -0.11 -0.91 0.86 0.00 0.00 177.93 178.49 1ipk h ASN 156 N 0.36 -0.27 -0.17 2.45 2.35 -2.00 -2.90 115.58 115.41 1ipk h ASN 156 Ca 0.61 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 1ipk h ASN 156 Cb 1.60 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 40.04 1ipk h ASN 156 CO -0.31 0.13 0.11 0.40 -1.65 0.00 0.00 177.43 176.11 1ipk h ILE 157 N -0.71 1.04 -0.96 2.81 5.03 -1.64 -1.38 117.51 121.71 1ipk h ILE 157 Ca -0.03 -0.08 0.20 0.00 -0.12 0.00 0.00 64.86 64.82 1ipk h ILE 157 Cb 0.49 0.80 -0.08 0.00 -3.03 0.00 0.00 36.82 35.00 1ipk h ILE 157 CO 0.05 0.04 0.61 -0.07 -0.68 0.00 0.00 178.15 178.11 1ipk h LEU 158 N 0.22 0.57 0.12 1.44 3.38 -1.20 0.73 115.31 120.58 1ipk h LEU 158 Ca 0.06 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1ipk h LEU 158 Cb -0.02 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1ipk h LEU 158 CO -0.01 0.22 -0.06 -0.33 0.09 0.00 0.00 178.44 178.34 1ipk h GLU 159 N 0.56 -0.16 -0.35 1.13 5.08 -1.24 -2.99 114.58 116.61 1ipk h GLU 159 Ca 0.52 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.85 1ipk h GLU 159 Cb 1.07 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 1ipk h GLU 159 CO -0.26 0.31 0.05 1.15 -1.00 0.00 0.00 179.01 179.26 1ipk h THR 160 N -0.74 1.18 -0.04 1.13 2.02 -0.05 0.88 112.91 117.28 1ipk h THR 160 Ca -0.02 -0.69 -0.09 0.00 0.77 0.00 0.00 66.41 66.38 1ipk h THR 160 Cb 0.54 0.87 0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1ipk h THR 160 CO 0.03 0.24 -0.33 0.28 0.37 0.00 0.00 175.52 176.11 1ipk h SER 161 N 0.52 0.36 1.07 4.18 0.02 0.32 -3.34 113.55 116.67 1ipk h SER 161 Ca 0.12 -0.69 -0.18 0.00 -0.84 0.00 0.00 61.79 60.20 1ipk h SER 161 Cb 0.26 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 1ipk h SER 161 CO 0.00 1.00 -0.96 -0.26 -1.14 0.00 0.00 176.83 175.47 1ipk h PHE 162 N -0.25 0.00 -2.90 3.45 0.04 -1.51 -3.48 116.94 112.28 1ipk h PHE 162 Ca -0.03 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.67 1ipk h PHE 162 Cb 1.01 0.00 0.04 0.00 2.20 0.00 0.00 35.95 39.20 1ipk h PHE 162 CO 0.14 0.76 -0.17 1.58 -0.60 0.00 0.00 178.31 180.03 1ipk n HIS 163 N -3.20 -0.49 -4.06 -0.55 -0.00 0.28 -5.07 115.22 102.12 1ipk n HIS 163 Ca -0.03 0.20 -0.10 0.00 0.46 0.00 0.00 57.72 58.26 1ipk n HIS 163 Cb 0.87 -2.70 -0.09 0.00 -0.12 0.00 0.00 29.99 27.95 1ipk n HIS 163 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1ipk s SER 164 N -3.27 0.17 -0.54 0.26 0.15 -1.09 -5.07 113.70 104.31 1ipk s SER 164 Ca 0.01 -1.06 -0.19 0.00 0.70 0.00 0.00 55.95 55.41 1ipk s SER 164 Cb -0.00 0.37 0.07 0.00 -1.71 0.00 0.00 66.02 64.75 1ipk s SER 164 CO 0.16 -0.82 0.67 -1.61 1.20 0.00 0.00 173.24 172.84 1ipk s GLU 165 N -4.02 3.10 0.00 5.44 0.41 -1.26 -4.43 118.70 117.95 1ipk s GLU 165 Ca 0.22 -1.01 0.00 0.00 -0.41 0.00 0.00 54.97 53.77 1ipk s GLU 165 Cb 0.05 -4.15 0.00 0.00 -1.78 0.00 0.00 34.13 28.25 1ipk s GLU 165 CO 0.02 -1.34 0.00 0.34 -0.49 0.00 0.00 175.26 173.78 1ipk n PHE 166 N 6.29 0.00 0.00 1.61 -0.00 -1.26 0.10 117.46 124.21 1ipk n PHE 166 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.38 1ipk n PHE 166 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.92 1ipk n PHE 166 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1ipk n GLU 167 N -0.83 0.00 -0.09 -4.13 1.02 -1.26 0.30 120.64 115.65 1ipk n GLU 167 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 1ipk n GLU 167 Cb 0.00 -1.21 -0.05 0.00 -0.02 0.00 0.00 31.44 30.16 1ipk n GLU 167 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ipk n GLU 168 N -0.51 0.45 0.15 3.49 2.13 0.29 -3.86 120.64 122.78 1ipk n GLU 168 Ca 0.00 0.19 0.08 0.00 0.66 0.00 0.00 57.16 58.09 1ipk n GLU 168 Cb 0.00 -1.27 0.57 0.00 0.27 0.00 0.00 31.44 31.01 1ipk n GLU 168 CO 0.00 0.00 0.00 -0.84 -0.41 0.00 0.00 177.13 175.88 1ipk h ILE 169 N -0.80 1.01 0.00 6.31 3.07 -0.87 0.99 117.51 127.21 1ipk h ILE 169 Ca -0.28 -0.06 -0.02 0.00 1.55 0.00 0.00 64.86 66.04 1ipk h ILE 169 Cb 1.15 0.80 -0.00 0.00 -0.27 0.00 0.00 36.82 38.50 1ipk h ILE 169 CO -0.17 0.03 -0.09 -1.13 -1.05 0.00 0.00 178.15 175.75 1ipk h ASN 170 N 0.19 0.00 0.12 2.16 -0.73 -0.36 0.46 115.58 117.42 1ipk h ASN 170 Ca 0.08 0.00 -0.35 0.00 1.87 0.00 0.00 56.30 57.90 1ipk h ASN 170 Cb 0.08 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.65 1ipk h ASN 170 CO -0.01 0.09 -1.88 -0.09 -0.37 0.00 0.00 177.43 175.16 1ipk h ARG 171 N 0.00 0.25 0.02 6.67 9.65 0.58 -3.28 114.38 128.26 1ipk h ARG 171 Ca -0.00 -0.43 -0.03 0.00 -1.10 0.00 0.00 59.98 58.42 1ipk h ARG 171 Cb 0.49 0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.23 1ipk h ARG 171 CO 0.01 1.21 -0.13 0.28 2.80 0.00 0.00 179.97 184.13 1ipk h VAL 172 N -0.05 1.71 0.03 0.20 2.07 0.41 -3.41 116.25 117.20 1ipk h VAL 172 Ca -0.41 -2.25 -0.34 0.00 0.82 0.00 0.00 66.70 64.53 1ipk h VAL 172 Cb 1.96 3.22 -0.05 0.00 -1.52 0.00 0.00 31.29 34.90 1ipk h VAL 172 CO 0.07 0.59 -2.04 0.18 0.02 0.00 0.00 177.57 176.39 1ipk n LEU 173 N -4.55 1.34 -4.14 2.57 4.77 0.16 -5.07 117.00 112.08 1ipk n LEU 173 Ca -0.10 0.19 -0.38 0.00 -0.03 0.00 0.00 56.01 55.69 1ipk n LEU 173 Cb 0.51 -0.19 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 1ipk n LEU 173 CO 0.36 0.59 -0.08 -0.36 -1.33 0.00 0.00 177.39 176.58 1ipk s PHE 174 N -2.55 3.52 0.53 -1.77 2.99 -1.16 -4.58 117.98 114.95 1ipk s PHE 174 Ca -0.14 -2.34 0.00 0.00 0.00 0.00 0.00 56.93 54.45 1ipk s PHE 174 Cb 0.07 -3.30 0.00 0.00 0.00 0.00 0.00 43.02 39.79 1ipk s PHE 174 CO 0.78 -0.95 0.00 0.94 -0.00 0.00 0.00 175.22 175.99 1ipk n GLN 183 N 4.43 -4.27 -3.97 0.44 7.27 -1.26 -4.97 117.38 115.06 1ipk n GLN 183 Ca -0.01 3.22 -0.36 0.00 0.07 0.00 0.00 57.00 59.92 1ipk n GLN 183 Cb 0.41 -3.76 -0.07 0.00 2.41 0.00 0.00 30.24 29.22 1ipk n GLN 183 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1ipk s GLU 184 N -4.36 3.46 0.22 3.69 2.12 -1.26 -0.97 118.70 121.60 1ipk s GLU 184 Ca 0.00 -0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.12 1ipk s GLU 184 Cb 0.00 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.25 1ipk s GLU 184 CO 0.00 0.68 0.00 0.41 -0.54 0.00 0.00 175.26 175.81 1ipk n GLY 185 N 2.27 -2.33 0.02 -1.50 0.00 -1.26 -4.73 105.19 97.67 1ipk n GLY 185 Ca -0.19 -1.32 0.10 0.00 0.00 0.00 0.00 46.02 44.61 1ipk n GLY 185 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ipk n VAL 186 N -3.26 0.12 -3.28 1.61 0.24 -1.26 -4.74 118.33 107.76 1ipk n VAL 186 Ca -0.02 -0.52 -0.45 0.00 -2.04 0.00 0.00 64.34 61.31 1ipk n VAL 186 Cb 0.29 -0.05 -0.06 0.00 -1.47 0.00 0.00 33.84 32.55 1ipk n VAL 186 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1ipk s ILE 187 N -3.45 5.11 0.16 1.34 1.01 -1.25 -1.95 121.20 122.16 1ipk s ILE 187 Ca -0.08 -1.17 0.08 0.00 0.00 0.00 0.00 60.65 59.49 1ipk s ILE 187 Cb 0.13 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1ipk s ILE 187 CO 0.90 -0.83 -0.10 0.68 0.00 0.00 0.00 174.94 175.59 1ipk s VAL 188 N 1.93 3.23 0.24 2.92 -7.23 -0.53 -4.62 120.40 116.34 1ipk s VAL 188 Ca 0.06 -1.56 -0.30 0.00 -1.81 0.00 0.00 61.98 58.38 1ipk s VAL 188 Cb -0.26 -2.58 -0.09 0.00 0.56 0.00 0.00 36.38 34.01 1ipk s VAL 188 CO 0.06 -0.05 1.18 -0.70 -0.31 0.00 0.00 175.10 175.27 1ipk s GLU 189 N -2.67 4.53 0.30 4.82 2.12 -1.26 -1.03 118.70 125.50 1ipk s GLU 189 Ca 0.24 1.90 0.00 0.00 0.36 0.00 0.00 54.97 57.47 1ipk s GLU 189 Cb -0.09 -3.20 0.00 0.00 0.26 0.00 0.00 34.13 31.10 1ipk s GLU 189 CO 0.15 0.00 0.02 -0.11 -0.54 0.00 0.00 175.26 174.78 1ipk n LEU 190 N 1.81 0.00 -4.19 2.70 7.94 -1.19 -4.92 117.00 119.14 1ipk n LEU 190 Ca 0.02 -1.82 -0.27 0.00 -1.11 0.00 0.00 56.01 52.82 1ipk n LEU 190 Cb 0.44 0.19 -0.16 0.00 0.53 0.00 0.00 43.42 44.42 1ipk n LEU 190 CO 0.56 -0.28 -0.52 -0.55 -1.11 0.00 0.00 177.39 175.49 1ipk s SER 191 N -2.63 2.39 0.47 1.96 0.15 -1.26 -4.85 113.70 109.92 1ipk s SER 191 Ca 0.01 -0.38 0.42 0.00 0.70 0.00 0.00 55.95 56.71 1ipk s SER 191 Cb -0.00 -0.48 1.45 0.00 -1.71 0.00 0.00 66.02 65.28 1ipk s SER 191 CO 0.01 0.21 1.30 0.29 1.20 0.00 0.00 173.24 176.25 1ipk n LYS 192 N 2.85 0.00 0.21 5.44 5.02 -1.26 0.28 118.16 130.70 1ipk n LYS 192 Ca -0.17 0.91 -0.09 0.00 -2.02 0.00 0.00 58.31 56.94 1ipk n LYS 192 Cb 0.53 -2.10 -0.04 0.00 -0.02 0.00 0.00 35.03 33.40 1ipk n LYS 192 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1ipk h GLU 193 N 0.00 -0.54 -0.97 1.97 4.57 -1.99 -0.29 114.58 117.33 1ipk h GLU 193 Ca 0.79 0.04 0.17 0.00 -1.18 0.00 0.00 59.36 59.17 1ipk h GLU 193 Cb 3.17 0.12 -0.10 0.00 -0.16 0.00 0.00 28.75 31.78 1ipk h GLU 193 CO -0.01 -0.36 0.57 1.96 -1.18 0.00 0.00 179.01 179.99 1ipk h GLN 194 N -0.80 0.75 0.09 1.92 4.20 0.36 -1.05 115.11 120.59 1ipk h GLN 194 Ca -0.06 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1ipk h GLN 194 Cb 0.43 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1ipk h GLN 194 CO 0.09 0.50 -0.16 0.82 -0.67 0.00 0.00 178.83 179.41 1ipk h ILE 195 N 0.77 0.00 -0.84 2.54 1.08 0.30 0.68 117.51 122.04 1ipk h ILE 195 Ca 0.54 0.00 0.24 0.00 -0.39 0.00 0.00 64.86 65.25 1ipk h ILE 195 Cb 0.77 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 1ipk h ILE 195 CO -0.36 0.00 0.91 -0.09 -0.69 0.00 0.00 178.15 177.92 1ipk h ARG 196 N -0.27 0.00 0.00 2.37 2.43 0.08 -0.21 114.38 118.78 1ipk h ARG 196 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1ipk h ARG 196 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1ipk h ARG 196 CO -0.06 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.44 1ipk n GLN 197 N -3.50 0.00 -0.78 0.20 3.00 0.03 -3.69 117.38 112.64 1ipk n GLN 197 Ca 0.18 0.30 -0.21 0.00 -0.01 0.00 0.00 57.00 57.26 1ipk n GLN 197 Cb 1.18 -1.02 -0.03 0.00 0.00 0.00 0.00 30.24 30.37 1ipk n GLN 197 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1ipk n LEU 198 N -1.41 5.08 0.00 1.08 4.77 -0.03 -3.09 117.00 123.40 1ipk n LEU 198 Ca 0.00 -2.93 0.00 0.00 -0.03 0.00 0.00 56.01 53.05 1ipk n LEU 198 Cb 0.00 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 1ipk n LEU 198 CO 0.00 0.84 0.00 -1.20 -1.33 0.00 0.00 177.39 175.70 1ipk n SER 199 N 3.85 0.00 -1.31 -1.43 7.64 -1.05 -4.89 113.62 116.44 1ipk n SER 199 Ca 0.45 0.00 0.10 0.00 1.01 0.00 0.00 58.87 60.44 1ipk n SER 199 Cb 0.22 0.00 0.31 0.00 -1.01 0.00 0.00 64.21 63.73 1ipk n SER 199 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1ipk n ARG 200 N 0.00 2.97 -0.34 1.43 0.63 -1.18 -4.13 116.66 116.05 1ipk n ARG 200 Ca 0.00 -2.64 0.05 0.00 -0.92 0.00 0.00 57.85 54.34 1ipk n ARG 200 Cb 0.00 -1.61 0.08 0.00 0.45 0.00 0.00 32.46 31.38 1ipk n ARG 200 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1ipk n ARG 201 N 1.36 0.69 -3.92 -0.14 1.74 -1.26 -5.06 116.66 110.07 1ipk n ARG 201 Ca 0.23 -1.90 -0.35 0.00 -0.77 0.00 0.00 57.85 55.06 1ipk n ARG 201 Cb 0.66 -1.01 -0.05 0.00 -1.02 0.00 0.00 32.46 31.03 1ipk n ARG 201 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ipk s ALA 202 N -1.54 3.89 0.08 7.54 0.00 -1.26 -4.51 121.76 125.97 1ipk s ALA 202 Ca 0.18 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.45 1ipk s ALA 202 Cb 0.17 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 1ipk s ALA 202 CO 0.00 0.69 0.09 0.21 0.00 0.00 0.00 175.76 176.76 1ipk s LYS 203 N -1.57 2.91 0.44 0.00 2.20 0.11 -4.65 119.74 119.17 1ipk s LYS 203 Ca 0.22 -0.69 0.06 0.00 -0.36 0.00 0.00 55.97 55.21 1ipk s LYS 203 Cb -0.12 -2.74 -0.04 0.00 -1.51 0.00 0.00 37.83 33.42 1ipk s LYS 203 CO 0.13 0.56 0.18 -1.54 -0.36 0.00 0.00 175.35 174.32 1ipk s SER 204 N -2.44 4.38 -0.79 1.43 1.04 -1.26 0.96 113.70 117.01 1ipk s SER 204 Ca 0.30 -1.19 -0.26 0.00 0.48 0.00 0.00 55.95 55.28 1ipk s SER 204 Cb -0.12 -0.25 0.03 0.00 0.10 0.00 0.00 66.02 65.79 1ipk s SER 204 CO 0.22 -0.64 1.30 -0.94 0.98 0.00 0.00 173.24 174.16 1ipk s SER 205 N -3.94 6.22 0.00 7.02 1.04 -1.26 -4.94 113.70 117.85 1ipk s SER 205 Ca 0.36 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 56.15 1ipk s SER 205 Cb 0.03 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1ipk s SER 205 CO 0.20 -1.77 0.00 -1.54 0.98 0.00 0.00 173.24 171.10 1ipk n SER 206 N 9.26 0.00 -0.02 7.02 3.41 -1.26 -4.73 113.62 127.29 1ipk n SER 206 Ca 0.08 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.80 1ipk n SER 206 Cb 0.49 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.39 1ipk n SER 206 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ipk n ARG 207 N 0.00 0.06 0.01 4.33 3.00 -1.26 -4.26 116.66 118.54 1ipk n ARG 207 Ca 0.00 -0.05 -0.02 0.00 -0.01 0.00 0.00 57.85 57.77 1ipk n ARG 207 Cb 0.00 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 30.86 1ipk n ARG 207 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1ipk n LYS 208 N -1.43 0.63 0.25 5.56 0.00 -1.26 -4.17 118.16 117.74 1ipk n LYS 208 Ca 0.05 0.23 0.17 0.00 0.00 0.00 0.00 58.31 58.75 1ipk n LYS 208 Cb 0.34 -1.79 0.68 0.00 0.00 0.00 0.00 35.03 34.25 1ipk n LYS 208 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 1ipk h THR 209 N 0.00 0.00 -0.68 3.15 1.35 -1.85 -3.21 112.91 111.67 1ipk h THR 209 Ca -0.20 -0.44 0.20 0.00 -0.55 0.00 0.00 66.41 65.42 1ipk h THR 209 Cb 1.69 1.38 -0.03 0.00 -1.73 0.00 0.00 68.15 69.47 1ipk h THR 209 CO 0.05 0.00 1.07 0.40 -0.25 0.00 0.00 175.52 176.79 1ipk h ILE 210 N 0.00 0.03 0.00 6.82 2.04 -1.81 1.55 117.51 126.13 1ipk h ILE 210 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1ipk h ILE 210 Cb 0.46 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1ipk h ILE 210 CO 0.00 0.00 -0.02 -1.54 0.00 0.00 0.00 178.15 176.59 1ipk n SER 211 N -3.08 2.03 -4.80 1.72 3.41 -1.21 -4.09 113.62 107.59 1ipk n SER 211 Ca 0.15 -2.49 -0.35 0.00 -0.26 0.00 0.00 58.87 55.92 1ipk n SER 211 Cb 1.28 -0.22 -0.07 0.00 -0.26 0.00 0.00 64.21 64.94 1ipk n SER 211 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ipk s SER 212 N -1.87 7.11 -0.14 4.04 0.15 0.53 -4.45 113.70 119.06 1ipk s SER 212 Ca 0.15 1.70 0.12 0.00 0.70 0.00 0.00 55.95 58.63 1ipk s SER 212 Cb 0.14 -2.54 0.60 0.00 -1.71 0.00 0.00 66.02 62.51 1ipk s SER 212 CO 0.01 -0.19 1.45 -1.84 1.20 0.00 0.00 173.24 173.87 1ipk n GLU 213 N -0.00 3.65 0.00 5.44 0.28 -1.26 -4.38 120.64 124.37 1ipk n GLU 213 Ca 0.04 -2.34 0.00 0.00 -0.16 0.00 0.00 57.16 54.70 1ipk n GLU 213 Cb 0.52 -1.96 0.00 0.00 1.43 0.00 0.00 31.44 31.43 1ipk n GLU 213 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1ipk n ASP 214 N 0.62 0.00 -4.82 -1.84 9.92 -1.26 -4.87 116.55 114.30 1ipk n ASP 214 Ca 0.21 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 54.14 1ipk n ASP 214 Cb 0.88 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.33 1ipk n ASP 214 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1ipk s GLU 215 N -1.00 3.82 0.68 -1.24 2.02 -1.26 -4.80 118.70 116.92 1ipk s GLU 215 Ca 0.00 1.10 -0.15 0.00 0.02 0.00 0.00 54.97 55.94 1ipk s GLU 215 Cb 0.00 -2.11 0.01 0.00 0.10 0.00 0.00 34.13 32.13 1ipk s GLU 215 CO 0.00 -0.39 1.13 -1.25 0.02 0.00 0.00 175.26 174.78 1ipk s PRO 216 N -3.81 2.62 -0.08 0.39 0.04 -1.26 -4.76 135.00 128.13 1ipk s PRO 216 Ca 0.62 1.47 0.01 0.00 0.04 0.00 0.00 61.00 63.14 1ipk s PRO 216 Cb -0.12 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.52 1ipk s PRO 216 CO 0.28 -1.40 -0.10 -0.59 0.04 0.00 0.00 177.00 175.23 1ipk s PHE 217 N -2.27 1.40 -0.06 0.56 -0.71 -0.58 -4.54 117.98 111.77 1ipk s PHE 217 Ca 0.68 -0.59 -0.28 0.00 -1.04 0.00 0.00 56.93 55.70 1ipk s PHE 217 Cb -0.22 -1.10 -0.02 0.00 -1.21 0.00 0.00 43.02 40.46 1ipk s PHE 217 CO 0.43 -0.37 0.91 1.21 -1.34 0.00 0.00 175.22 176.05 1ipk s ASN 218 N 1.14 7.21 0.00 1.98 3.84 -1.26 -2.18 114.94 125.67 1ipk s ASN 218 Ca -0.06 1.47 0.00 0.00 0.21 0.00 0.00 52.86 54.48 1ipk s ASN 218 Cb -0.14 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.04 1ipk s ASN 218 CO -0.02 -0.30 0.82 -0.11 -2.79 0.00 0.00 177.10 174.70 1ipk n LEU 219 N 4.33 0.00 -0.45 3.21 7.94 -0.42 -3.21 117.00 128.39 1ipk n LEU 219 Ca 0.05 0.82 0.00 0.00 -1.11 0.00 0.00 56.01 55.77 1ipk n LEU 219 Cb 0.50 -0.32 0.00 0.00 0.53 0.00 0.00 43.42 44.14 1ipk n LEU 219 CO 0.50 -0.32 0.10 0.54 -1.11 0.00 0.00 177.39 177.11 1ipk n ARG 220 N -1.49 0.35 0.14 1.96 1.74 -1.26 -3.07 116.66 115.03 1ipk n ARG 220 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1ipk n ARG 220 Cb 0.00 -1.16 0.21 0.00 -1.02 0.00 0.00 32.46 30.49 1ipk n ARG 220 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1ipk h SER 221 N 0.59 0.00 -2.73 0.55 4.64 -1.93 -3.46 113.55 111.21 1ipk h SER 221 Ca 0.00 -0.03 -0.58 0.00 -0.47 0.00 0.00 61.79 60.71 1ipk h SER 221 Cb 0.16 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.18 1ipk h SER 221 CO 0.00 0.02 -0.57 0.00 -0.87 0.00 0.00 176.83 175.41 1ipk s ARG 222 N -3.20 2.91 0.25 4.77 1.70 -1.17 -5.07 118.95 119.14 1ipk s ARG 222 Ca 0.07 -0.86 -0.30 0.00 -0.47 0.00 0.00 55.73 54.17 1ipk s ARG 222 Cb 0.09 -2.65 -0.14 0.00 -0.57 0.00 0.00 34.95 31.67 1ipk s ARG 222 CO 0.68 0.49 1.14 0.09 -1.08 0.00 0.00 175.30 176.62 1ipk n ASN 223 N -0.31 1.65 -4.76 -2.89 3.02 -1.26 -4.89 115.26 105.81 1ipk n ASN 223 Ca -0.08 1.16 -0.35 0.00 -0.03 0.00 0.00 54.58 55.28 1ipk n ASN 223 Cb 0.54 -1.30 0.02 0.00 -0.61 0.00 0.00 39.78 38.43 1ipk n ASN 223 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1ipk s PRO 224 N -1.00 3.18 -0.01 3.52 0.04 -1.26 -4.87 135.00 134.60 1ipk s PRO 224 Ca 0.65 1.71 -0.22 0.00 0.04 0.00 0.00 61.00 63.17 1ipk s PRO 224 Cb -0.73 -1.97 -0.13 0.00 0.04 0.00 0.00 34.50 31.71 1ipk s PRO 224 CO 0.56 -1.01 0.93 -0.84 0.04 0.00 0.00 177.00 176.68 1ipk h ILE 225 N 1.05 0.09 -3.32 0.56 3.07 -1.16 -3.44 117.51 114.36 1ipk h ILE 225 Ca -0.50 -0.46 -0.66 0.00 1.55 0.00 0.00 64.86 64.78 1ipk h ILE 225 Cb 1.28 0.13 -0.13 0.00 -0.27 0.00 0.00 36.82 37.83 1ipk h ILE 225 CO 0.56 0.02 -0.63 -0.31 -1.05 0.00 0.00 178.15 176.73 1ipk s TYR 226 N -4.13 3.10 -0.30 0.16 2.02 -1.11 -4.99 117.35 112.11 1ipk s TYR 226 Ca -0.12 0.09 -0.16 0.00 -0.37 0.00 0.00 57.07 56.51 1ipk s TYR 226 Cb 0.01 -1.67 0.19 0.00 -0.40 0.00 0.00 41.96 40.09 1ipk s TYR 226 CO 0.37 0.48 1.16 0.45 -1.57 0.00 0.00 175.55 176.43 1ipk s SER 227 N -1.67 -0.23 0.21 2.29 0.15 -1.26 0.40 113.70 113.59 1ipk s SER 227 Ca 0.21 0.36 -0.22 0.00 0.70 0.00 0.00 55.95 56.99 1ipk s SER 227 Cb -0.12 1.12 0.05 0.00 -1.71 0.00 0.00 66.02 65.36 1ipk s SER 227 CO 0.12 -0.06 0.69 0.54 1.20 0.00 0.00 173.24 175.73 1ipk s ASN 228 N 1.29 -0.39 0.00 5.45 4.22 -0.22 -5.00 114.94 120.28 1ipk s ASN 228 Ca -0.07 -0.31 0.00 0.00 -2.14 0.00 0.00 52.86 50.33 1ipk s ASN 228 Cb -0.03 0.65 0.00 0.00 1.28 0.00 0.00 41.25 43.15 1ipk s ASN 228 CO -0.12 -1.14 0.00 0.59 -2.04 0.00 0.00 177.10 174.39 1ipk n ASN 229 N -0.42 0.00 -0.60 3.54 4.13 -1.26 0.78 115.26 121.43 1ipk n ASN 229 Ca -0.10 0.00 0.06 0.00 1.68 0.00 0.00 54.58 56.22 1ipk n ASN 229 Cb 0.62 0.00 0.13 0.00 -1.54 0.00 0.00 39.78 38.99 1ipk n ASN 229 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1ipk n PHE 230 N -2.42 0.38 -3.60 3.10 3.72 -1.26 -4.99 117.46 112.38 1ipk n PHE 230 Ca 0.00 -0.41 0.01 0.00 -0.05 0.00 0.00 57.45 57.00 1ipk n PHE 230 Cb 0.00 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.51 1ipk n PHE 230 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1ipk s GLY 231 N -0.99 -0.40 -0.07 1.37 0.00 0.23 -2.14 107.32 105.32 1ipk s GLY 231 Ca 0.21 0.96 -0.03 0.00 0.00 0.00 0.00 44.72 45.86 1ipk s GLY 231 CO 0.15 0.22 0.16 0.54 0.00 0.00 0.00 173.10 174.18 1ipk s LYS 232 N -2.33 0.11 -0.39 2.90 1.02 -0.15 -1.05 119.74 119.86 1ipk s LYS 232 Ca 0.13 0.39 -0.01 0.00 0.02 0.00 0.00 55.97 56.51 1ipk s LYS 232 Cb 0.04 -0.16 0.11 0.00 -0.52 0.00 0.00 37.83 37.29 1ipk s LYS 232 CO -0.04 -0.16 0.16 0.12 -0.92 0.00 0.00 175.35 174.50 1ipk s PHE 233 N 1.16 3.63 -0.10 3.18 2.19 0.16 -0.82 117.98 127.38 1ipk s PHE 233 Ca -0.09 -2.56 -0.16 0.00 0.33 0.00 0.00 56.93 54.45 1ipk s PHE 233 Cb -0.11 -3.13 -0.05 0.00 -1.31 0.00 0.00 43.02 38.42 1ipk s PHE 233 CO -0.06 -0.96 0.42 -0.06 1.83 0.00 0.00 175.22 176.38 1ipk s PHE 234 N 1.08 3.55 -0.07 10.12 0.40 -0.48 -0.56 117.98 132.02 1ipk s PHE 234 Ca 0.09 0.84 -0.11 0.00 -0.60 0.00 0.00 56.93 57.15 1ipk s PHE 234 Cb -0.22 -2.44 0.02 0.00 0.51 0.00 0.00 43.02 40.90 1ipk s PHE 234 CO -0.05 0.29 0.28 -2.00 0.70 0.00 0.00 175.22 174.44 1ipk s GLU 235 N 0.20 0.46 -0.08 0.44 2.12 -1.26 -0.42 118.70 120.16 1ipk s GLU 235 Ca 0.23 0.14 -0.02 0.00 0.36 0.00 0.00 54.97 55.68 1ipk s GLU 235 Cb -0.15 0.21 0.03 0.00 0.26 0.00 0.00 34.13 34.48 1ipk s GLU 235 CO 0.09 -0.09 0.01 -1.50 -0.54 0.00 0.00 175.26 173.23 1ipk s ILE 236 N -0.46 0.35 0.67 -3.70 -1.16 0.22 -4.86 121.20 112.24 1ipk s ILE 236 Ca -0.06 0.10 0.05 0.00 -0.51 0.00 0.00 60.65 60.23 1ipk s ILE 236 Cb -0.04 -0.54 0.12 0.00 0.61 0.00 0.00 42.46 42.61 1ipk s ILE 236 CO 0.02 0.22 0.92 0.35 -2.81 0.00 0.00 174.94 173.63 1ipk n THR 237 N 5.15 0.00 0.49 4.00 -2.24 -1.26 0.14 114.28 120.56 1ipk n THR 237 Ca -0.07 -1.80 0.10 0.00 -2.27 0.00 0.00 64.05 60.02 1ipk n THR 237 Cb 0.50 -0.69 0.43 0.00 -2.10 0.00 0.00 70.33 68.47 1ipk n THR 237 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1ipk n PRO 238 N -2.58 0.12 0.00 -0.78 -0.02 -1.25 -2.50 135.00 127.99 1ipk n PRO 238 Ca 0.17 0.32 0.12 0.00 -2.02 0.00 0.00 63.50 62.08 1ipk n PRO 238 Cb 0.61 -1.71 0.16 0.00 -0.02 0.00 0.00 33.50 32.53 1ipk n PRO 238 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1ipk n GLU 239 N -1.93 1.65 -0.06 -0.52 0.00 -1.26 -3.51 120.64 115.00 1ipk n GLU 239 Ca 0.03 -1.28 -0.05 0.00 0.00 0.00 0.00 57.16 55.86 1ipk n GLU 239 Cb 0.23 -1.47 -0.15 0.00 0.00 0.00 0.00 31.44 30.05 1ipk n GLU 239 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1ipk n LYS 240 N 0.44 0.67 -3.87 3.44 5.02 -1.04 -4.94 118.16 117.89 1ipk n LYS 240 Ca 0.13 0.01 -0.18 0.00 -2.02 0.00 0.00 58.31 56.25 1ipk n LYS 240 Cb 0.49 -1.58 -0.17 0.00 -0.02 0.00 0.00 35.03 33.76 1ipk n LYS 240 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1ipk s ASN 241 N -5.42 0.67 0.39 4.39 3.84 -1.20 -4.20 114.94 113.42 1ipk s ASN 241 Ca -0.08 -0.02 0.06 0.00 0.21 0.00 0.00 52.86 53.03 1ipk s ASN 241 Cb 0.08 -0.24 0.79 0.00 -0.55 0.00 0.00 41.25 41.33 1ipk s ASN 241 CO 0.84 -0.13 2.01 1.55 -2.79 0.00 0.00 177.10 178.58 1ipk h PRO 242 N 7.55 0.54 0.59 0.43 0.13 -1.79 -1.82 132.00 137.64 1ipk h PRO 242 Ca -0.35 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.70 1ipk h PRO 242 Cb 1.13 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1ipk h PRO 242 CO 0.40 0.41 -0.38 1.96 -0.23 0.00 0.00 178.00 180.17 1ipk h GLN 243 N 0.55 -0.89 -0.92 0.86 4.20 -1.90 -1.96 115.11 115.05 1ipk h GLN 243 Ca 0.14 0.06 0.13 0.00 0.06 0.00 0.00 58.65 59.04 1ipk h GLN 243 Cb 0.03 0.20 -0.09 0.00 0.30 0.00 0.00 27.48 27.92 1ipk h GLN 243 CO -0.02 -0.59 0.54 -0.07 -0.67 0.00 0.00 178.83 178.02 1ipk h LEU 244 N -0.92 0.75 -1.97 1.46 4.07 -1.79 -0.90 115.31 116.01 1ipk h LEU 244 Ca -0.07 0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1ipk h LEU 244 Cb 0.75 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.41 1ipk h LEU 244 CO 0.06 0.37 -0.07 -0.09 -1.08 0.00 0.00 178.44 177.63 1ipk h ARG 245 N 0.83 0.00 -0.15 1.13 2.43 -0.96 0.73 114.38 118.40 1ipk h ARG 245 Ca 0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.65 1ipk h ARG 245 Cb 0.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1ipk h ARG 245 CO -0.30 0.07 0.00 -0.25 -1.51 0.00 0.00 179.97 177.98 1ipk n ASP 246 N -4.24 1.25 0.00 -3.80 8.00 -0.35 -3.12 116.55 114.29 1ipk n ASP 246 Ca -0.03 -1.70 0.00 0.00 0.71 0.00 0.00 54.79 53.77 1ipk n ASP 246 Cb 0.15 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1ipk n ASP 246 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ipk n LEU 247 N 0.07 0.00 -1.89 0.64 4.77 -0.44 -5.01 117.00 115.14 1ipk n LEU 247 Ca 0.14 -0.19 -0.19 0.00 -0.03 0.00 0.00 56.01 55.74 1ipk n LEU 247 Cb 0.25 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1ipk n LEU 247 CO 0.11 0.00 -0.22 -0.67 -1.33 0.00 0.00 177.39 175.28 1ipk n ASP 248 N -0.64 -5.36 -4.88 -1.43 4.64 0.24 -4.74 116.55 104.38 1ipk n ASP 248 Ca 0.00 0.15 -0.28 0.00 -1.38 0.00 0.00 54.79 53.28 1ipk n ASP 248 Cb 0.00 -4.45 -0.04 0.00 -1.04 0.00 0.00 41.12 35.59 1ipk n ASP 248 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1ipk s ILE 249 N -2.85 5.03 0.25 5.18 1.01 -0.85 -0.61 121.20 128.36 1ipk s ILE 249 Ca 0.00 -0.72 0.10 0.00 0.00 0.00 0.00 60.65 60.03 1ipk s ILE 249 Cb 0.00 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 1ipk s ILE 249 CO 0.00 -0.01 -0.18 0.72 0.00 0.00 0.00 174.94 175.47 1ipk s PHE 250 N -1.64 2.05 0.01 3.97 -0.00 -0.85 -3.90 117.98 117.63 1ipk s PHE 250 Ca 0.33 -0.43 0.05 0.00 -0.00 0.00 0.00 56.93 56.88 1ipk s PHE 250 Cb -0.11 -0.91 -0.02 0.00 -0.00 0.00 0.00 43.02 41.98 1ipk s PHE 250 CO 0.26 0.57 -0.16 -0.51 -0.00 0.00 0.00 175.22 175.39 1ipk s LEU 251 N -3.43 2.09 -0.13 -1.99 1.43 0.12 -2.04 118.68 114.74 1ipk s LEU 251 Ca 0.27 -0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 52.91 1ipk s LEU 251 Cb -0.03 -0.77 0.04 0.00 0.03 0.00 0.00 46.19 45.46 1ipk s LEU 251 CO 0.12 0.14 0.32 -0.94 0.23 0.00 0.00 176.35 176.22 1ipk s SER 252 N -0.73 -0.36 -0.14 2.29 1.04 -1.18 0.69 113.70 115.31 1ipk s SER 252 Ca 0.05 0.67 0.00 0.00 0.48 0.00 0.00 55.95 57.15 1ipk s SER 252 Cb -0.07 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.69 1ipk s SER 252 CO 0.00 -0.14 -0.13 -0.55 0.98 0.00 0.00 173.24 173.40 1ipk s SER 253 N 0.73 2.63 0.07 7.02 0.15 0.44 -0.02 113.70 124.72 1ipk s SER 253 Ca -0.05 -0.47 0.08 0.00 0.70 0.00 0.00 55.95 56.22 1ipk s SER 253 Cb -0.06 -1.12 -0.03 0.00 -1.71 0.00 0.00 66.02 63.10 1ipk s SER 253 CO -0.05 -0.07 -0.23 0.68 1.20 0.00 0.00 173.24 174.77 1ipk s VAL 254 N 1.52 1.86 0.01 4.45 -7.23 -1.05 -1.39 120.40 118.57 1ipk s VAL 254 Ca 0.05 -1.42 0.08 0.00 -1.81 0.00 0.00 61.98 58.88 1ipk s VAL 254 Cb -0.13 -1.64 -0.02 0.00 0.56 0.00 0.00 36.38 35.15 1ipk s VAL 254 CO -0.10 0.14 -0.25 -1.81 -0.31 0.00 0.00 175.10 172.78 1ipk s ASP 255 N -1.53 2.91 -0.14 4.85 1.11 0.00 -2.61 116.67 121.27 1ipk s ASP 255 Ca 0.09 -0.49 -0.04 0.00 0.18 0.00 0.00 52.55 52.29 1ipk s ASP 255 Cb -0.10 -0.30 0.06 0.00 1.07 0.00 0.00 42.92 43.66 1ipk s ASP 255 CO 0.03 0.27 0.14 -0.63 1.18 0.00 0.00 175.17 176.16 1ipk s ILE 256 N -0.66 -0.19 0.86 0.77 1.01 -0.30 -0.97 121.20 121.71 1ipk s ILE 256 Ca 0.10 0.06 -0.12 0.00 0.00 0.00 0.00 60.65 60.69 1ipk s ILE 256 Cb -0.09 -0.47 0.09 0.00 0.01 0.00 0.00 42.46 41.99 1ipk s ILE 256 CO 0.00 -0.09 1.00 0.59 0.00 0.00 0.00 174.94 176.44 1ipk n ASN 257 N 5.30 0.12 -4.62 3.58 5.03 -0.91 -2.16 115.26 121.60 1ipk n ASN 257 Ca -0.05 0.49 -0.42 0.00 0.87 0.00 0.00 54.58 55.47 1ipk n ASN 257 Cb 0.49 -1.43 0.01 0.00 -1.02 0.00 0.00 39.78 37.84 1ipk n ASN 257 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1ipk n GLU 258 N -3.11 1.42 0.00 3.52 2.13 -1.26 -2.37 120.64 120.96 1ipk n GLU 258 Ca 0.12 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.44 1ipk n GLU 258 Cb 0.51 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.18 1ipk n GLU 258 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ipk n GLY 259 N 1.15 2.14 3.45 8.31 0.00 -0.74 -4.90 105.19 114.61 1ipk n GLY 259 Ca 0.09 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 1ipk n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ipk n ALA 260 N 0.00 -2.98 -3.15 4.61 0.00 -1.00 -3.06 120.51 114.93 1ipk n ALA 260 Ca 0.00 -1.16 -0.12 0.00 0.00 0.00 0.00 53.44 52.15 1ipk n ALA 260 Cb 0.00 -1.94 -0.09 0.00 0.00 0.00 0.00 19.45 17.42 1ipk n ALA 260 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1ipk s LEU 261 N -6.38 1.00 -0.58 0.00 2.34 -0.96 -2.36 118.68 111.74 1ipk s LEU 261 Ca 0.67 -0.04 -0.22 0.00 0.06 0.00 0.00 54.13 54.60 1ipk s LEU 261 Cb -0.24 1.17 0.06 0.00 -0.56 0.00 0.00 46.19 46.63 1ipk s LEU 261 CO 0.65 -0.48 0.86 -0.22 -1.06 0.00 0.00 176.35 176.10 1ipk s LEU 262 N -1.53 4.49 0.11 1.48 2.96 -0.50 -2.64 118.68 123.05 1ipk s LEU 262 Ca -0.12 -0.77 -0.28 0.00 -0.22 0.00 0.00 54.13 52.74 1ipk s LEU 262 Cb -0.04 -2.57 -0.16 0.00 0.50 0.00 0.00 46.19 43.92 1ipk s LEU 262 CO 0.02 -1.21 0.63 0.18 -1.32 0.00 0.00 176.35 174.65 1ipk n LEU 263 N 7.16 -0.69 -4.65 -0.68 4.77 -0.37 -3.48 117.00 119.06 1ipk n LEU 263 Ca -0.03 1.00 -0.55 0.00 -0.03 0.00 0.00 56.01 56.39 1ipk n LEU 263 Cb 0.46 -0.82 -0.07 0.00 -2.33 0.00 0.00 43.42 40.66 1ipk n LEU 263 CO 0.61 -2.26 1.10 -2.65 -1.33 0.00 0.00 177.39 172.86 1ipk n PRO 264 N 1.03 1.08 -2.76 3.23 -0.02 -1.26 -4.85 135.00 131.45 1ipk n PRO 264 Ca 0.16 0.39 -0.06 0.00 -2.02 0.00 0.00 63.50 61.97 1ipk n PRO 264 Cb 0.16 -2.05 0.01 0.00 -0.02 0.00 0.00 33.50 31.61 1ipk n PRO 264 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1ipk n HIS 265 N 3.92 -1.67 -3.63 6.00 1.44 -1.16 -0.32 115.22 119.79 1ipk n HIS 265 Ca 0.23 -1.20 -0.11 0.00 -2.01 0.00 0.00 57.72 54.62 1ipk n HIS 265 Cb 0.15 0.52 -0.07 0.00 0.12 0.00 0.00 29.99 30.71 1ipk n HIS 265 CO 0.00 0.00 0.00 -0.59 -2.81 0.00 0.00 176.34 172.94 1ipk s PHE 266 N -4.61 -0.62 0.48 -1.40 -0.71 -0.39 -1.36 117.98 109.36 1ipk s PHE 266 Ca 0.11 1.51 -0.20 0.00 -1.04 0.00 0.00 56.93 57.31 1ipk s PHE 266 Cb -0.03 0.32 -0.09 0.00 -1.21 0.00 0.00 43.02 42.02 1ipk s PHE 266 CO 0.08 -0.30 1.03 -0.80 -1.34 0.00 0.00 175.22 173.89 1ipk s ASN 267 N 0.28 6.42 0.01 1.98 0.01 -1.26 -1.72 114.94 120.66 1ipk s ASN 267 Ca 0.02 1.89 -0.19 0.00 -0.71 0.00 0.00 52.86 53.87 1ipk s ASN 267 Cb -0.05 -2.56 -0.24 0.00 0.41 0.00 0.00 41.25 38.81 1ipk s ASN 267 CO -0.03 -0.73 1.10 -1.28 -1.51 0.00 0.00 177.10 174.65 1ipk h SER 268 N 1.58 0.61 0.00 -1.22 0.87 -0.10 -2.51 113.55 112.77 1ipk h SER 268 Ca -0.49 -0.78 0.00 0.00 -1.23 0.00 0.00 61.79 59.29 1ipk h SER 268 Cb 1.21 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 1ipk h SER 268 CO 0.59 1.31 0.00 2.29 -0.53 0.00 0.00 176.83 180.49 1ipk n LYS 269 N -4.13 0.00 -3.62 2.24 2.85 -1.26 -4.52 118.16 109.72 1ipk n LYS 269 Ca -0.11 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.78 1ipk n LYS 269 Cb 0.74 -0.16 -0.06 0.00 -0.65 0.00 0.00 35.03 34.90 1ipk n LYS 269 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ipk s ALA 270 N 0.00 3.70 -0.02 0.58 0.00 -1.21 -4.77 121.76 120.05 1ipk s ALA 270 Ca 0.00 -0.44 -0.24 0.00 0.00 0.00 0.00 51.96 51.28 1ipk s ALA 270 Cb 0.00 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 1ipk s ALA 270 CO 0.00 0.36 0.73 0.42 0.00 0.00 0.00 175.76 177.26 1ipk s ILE 271 N -0.42 4.93 -0.18 0.00 1.01 -0.01 -4.26 121.20 122.27 1ipk s ILE 271 Ca 0.18 1.52 -0.03 0.00 0.00 0.00 0.00 60.65 62.32 1ipk s ILE 271 Cb -0.14 -4.07 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 1ipk s ILE 271 CO 0.07 0.30 -0.05 -0.69 0.00 0.00 0.00 174.94 174.56 1ipk s VAL 272 N 0.45 3.56 -0.26 2.92 1.01 -0.98 0.11 120.40 127.22 1ipk s VAL 272 Ca 0.38 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 1ipk s VAL 272 Cb -0.19 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 1ipk s VAL 272 CO 0.20 0.46 0.06 -0.63 0.00 0.00 0.00 175.10 175.19 1ipk s ILE 273 N 0.83 4.08 -0.08 2.22 1.01 0.85 -0.28 121.20 129.82 1ipk s ILE 273 Ca -0.01 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.30 1ipk s ILE 273 Cb -0.15 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.38 1ipk s ILE 273 CO 0.01 0.28 -0.15 -1.48 0.00 0.00 0.00 174.94 173.61 1ipk s LEU 274 N 1.56 1.73 -0.12 2.97 0.05 -1.14 0.71 118.68 124.44 1ipk s LEU 274 Ca 0.05 -0.38 -0.02 0.00 0.05 0.00 0.00 54.13 53.83 1ipk s LEU 274 Cb -0.15 -1.00 -0.03 0.00 -2.05 0.00 0.00 46.19 42.95 1ipk s LEU 274 CO 0.02 0.05 -0.03 0.68 -0.55 0.00 0.00 176.35 176.52 1ipk s VAL 275 N 0.73 3.97 -0.07 1.48 -7.23 -0.17 -2.37 120.40 116.73 1ipk s VAL 275 Ca -0.13 -0.35 -0.30 0.00 -1.81 0.00 0.00 61.98 59.40 1ipk s VAL 275 Cb -0.16 -2.70 -0.03 0.00 0.56 0.00 0.00 36.38 34.05 1ipk s VAL 275 CO 0.03 0.54 1.18 -0.63 -0.31 0.00 0.00 175.10 175.91 1ipk s ILE 276 N -0.16 4.32 -0.13 -0.62 -1.09 -0.89 -0.67 121.20 121.97 1ipk s ILE 276 Ca 0.03 1.64 -0.07 0.00 -2.23 0.00 0.00 60.65 60.02 1ipk s ILE 276 Cb -0.13 -4.05 -0.02 0.00 -1.58 0.00 0.00 42.46 36.67 1ipk s ILE 276 CO 0.02 -0.02 -0.14 -1.13 -1.23 0.00 0.00 174.94 172.44 1ipk h ASN 277 N 7.49 0.00 -2.97 3.58 -0.00 -1.76 0.19 115.58 122.11 1ipk h ASN 277 Ca -0.33 0.00 -0.30 0.00 -0.00 0.00 0.00 56.30 55.67 1ipk h ASN 277 Cb 1.15 0.00 -0.36 0.00 -0.00 0.00 0.00 38.32 39.11 1ipk h ASN 277 CO 0.89 0.68 -0.64 -0.70 -0.00 0.00 0.00 177.43 177.66 1ipk s GLU 278 N -2.08 0.07 0.00 6.67 2.12 -1.21 -4.47 118.70 119.79 1ipk s GLU 278 Ca -0.12 0.47 0.00 0.00 0.36 0.00 0.00 54.97 55.68 1ipk s GLU 278 Cb 0.02 -0.53 0.00 0.00 0.26 0.00 0.00 34.13 33.88 1ipk s GLU 278 CO 0.18 -0.39 0.00 0.41 -0.54 0.00 0.00 175.26 174.91 1ipk n GLY 279 N 5.32 0.40 3.28 -1.50 0.00 -1.26 -3.43 105.19 108.02 1ipk n GLY 279 Ca -0.05 -2.29 -0.15 0.00 0.00 0.00 0.00 46.02 43.53 1ipk n GLY 279 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ipk s ASP 280 N -3.13 1.58 0.00 1.61 1.11 -1.24 -2.98 116.67 113.63 1ipk s ASP 280 Ca 0.00 -1.17 0.00 0.00 0.18 0.00 0.00 52.55 51.56 1ipk s ASP 280 Cb 0.00 0.05 0.00 0.00 1.07 0.00 0.00 42.92 44.04 1ipk s ASP 280 CO 0.00 -0.51 0.00 0.00 1.18 0.00 0.00 175.17 175.84 1ipk n ALA 281 N -0.31 0.00 -2.67 5.23 0.00 -1.25 -2.32 120.51 119.18 1ipk n ALA 281 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.00 1ipk n ALA 281 Cb 0.63 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.02 1ipk n ALA 281 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ipk s ASN 282 N 0.00 6.60 0.16 0.00 4.22 -0.50 -2.35 114.94 123.07 1ipk s ASN 282 Ca 0.00 0.72 0.07 0.00 -2.14 0.00 0.00 52.86 51.51 1ipk s ASN 282 Cb 0.00 -2.18 -0.04 0.00 1.28 0.00 0.00 41.25 40.31 1ipk s ASN 282 CO 0.00 0.31 -0.04 -0.51 -2.04 0.00 0.00 177.10 174.82 1ipk s ILE 283 N -0.76 3.57 -0.16 0.54 2.07 -0.27 -0.31 121.20 125.87 1ipk s ILE 283 Ca 0.20 -1.42 -0.03 0.00 -1.41 0.00 0.00 60.65 57.99 1ipk s ILE 283 Cb -0.14 -2.76 0.05 0.00 0.13 0.00 0.00 42.46 39.74 1ipk s ILE 283 CO 0.09 -0.06 0.03 -1.61 -1.91 0.00 0.00 174.94 171.48 1ipk s GLU 284 N -2.75 0.61 -0.19 3.50 2.02 -0.60 -1.37 118.70 119.93 1ipk s GLU 284 Ca 0.26 -0.25 -0.01 0.00 0.02 0.00 0.00 54.97 54.99 1ipk s GLU 284 Cb -0.10 -1.77 0.00 0.00 0.10 0.00 0.00 34.13 32.36 1ipk s GLU 284 CO 0.17 -0.55 -0.12 -1.17 0.02 0.00 0.00 175.26 173.61 1ipk s LEU 285 N 1.91 2.54 -0.07 1.80 0.20 0.18 -1.70 118.68 123.54 1ipk s LEU 285 Ca 0.01 -0.49 -0.05 0.00 0.69 0.00 0.00 54.13 54.29 1ipk s LEU 285 Cb -0.16 -1.61 -0.04 0.00 -0.43 0.00 0.00 46.19 43.96 1ipk s LEU 285 CO -0.07 0.02 0.16 0.68 -0.29 0.00 0.00 176.35 176.85 1ipk s VAL 286 N 1.20 5.47 0.34 1.68 -7.23 -0.81 -0.13 120.40 120.93 1ipk s VAL 286 Ca 0.02 0.07 0.04 0.00 -1.81 0.00 0.00 61.98 60.30 1ipk s VAL 286 Cb -0.14 -3.46 -0.01 0.00 0.56 0.00 0.00 36.38 33.32 1ipk s VAL 286 CO -0.05 0.50 0.36 0.61 -0.31 0.00 0.00 175.10 176.20 1ipk n GLY 287 N 1.54 2.60 3.84 2.32 0.00 0.19 -4.04 105.19 111.64 1ipk n GLY 287 Ca -0.16 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 43.73 1ipk n GLY 287 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ipk s ILE 288 N -3.14 5.13 1.06 -0.61 -1.09 -1.26 0.19 121.20 121.48 1ipk s ILE 288 Ca 0.36 -0.11 -0.17 0.00 -2.23 0.00 0.00 60.65 58.50 1ipk s ILE 288 Cb 0.01 -3.30 0.07 0.00 -1.58 0.00 0.00 42.46 37.65 1ipk s ILE 288 CO 0.25 0.47 0.06 1.17 -1.23 0.00 0.00 174.94 175.66 1ipk n LYS 289 N 1.51 -1.10 -4.01 2.79 4.81 0.82 -4.78 118.16 118.19 1ipk n LYS 289 Ca -0.15 -0.30 -0.16 0.00 -0.87 0.00 0.00 58.31 56.82 1ipk n LYS 289 Cb 0.54 -1.71 -0.15 0.00 0.02 0.00 0.00 35.03 33.72 1ipk n LYS 289 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1ipk s GLU 290 N -3.42 0.35 0.00 1.64 8.01 -1.26 -4.86 118.70 119.16 1ipk s GLU 290 Ca 0.55 -0.03 0.00 0.00 0.01 0.00 0.00 54.97 55.51 1ipk s GLU 290 Cb -0.14 -0.44 0.00 0.00 -4.31 0.00 0.00 34.13 29.24 1ipk s GLU 290 CO 0.67 -0.04 0.00 0.94 0.01 0.00 0.00 175.26 176.84 1ipk n GLN 291 N 3.66 0.00 0.00 1.61 7.27 -1.26 -5.23 117.38 123.43 1ipk n GLN 291 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.86 1ipk n GLN 291 Cb 0.54 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.19 1ipk n GLN 291 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1ipk n PRO 301 N 0.00 0.00 -3.76 3.69 -0.04 -1.26 -5.25 135.00 128.38 1ipk n PRO 301 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 1ipk n PRO 301 Cb 0.00 -0.21 -0.12 0.00 -0.04 0.00 0.00 33.50 33.13 1ipk n PRO 301 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ipk s LEU 302 N -0.67 3.72 -0.53 1.53 2.01 -1.26 -4.99 118.68 118.49 1ipk s LEU 302 Ca 0.00 -3.46 -0.12 0.00 0.01 0.00 0.00 54.13 50.56 1ipk s LEU 302 Cb 0.00 -1.28 0.13 0.00 0.01 0.00 0.00 46.19 45.05 1ipk s LEU 302 CO 0.00 -0.14 0.44 -1.61 1.01 0.00 0.00 176.35 176.05 1ipk s GLU 303 N -0.80 2.75 0.51 1.70 2.02 -1.26 -5.00 118.70 118.62 1ipk s GLU 303 Ca 0.25 -1.82 -0.22 0.00 0.02 0.00 0.00 54.97 53.21 1ipk s GLU 303 Cb -0.06 -4.09 -0.06 0.00 0.10 0.00 0.00 34.13 30.01 1ipk s GLU 303 CO -0.14 -1.25 1.21 0.14 0.02 0.00 0.00 175.26 175.24 1ipk s VAL 304 N 1.31 2.80 -0.01 2.63 -7.23 -1.26 0.28 120.40 118.92 1ipk s VAL 304 Ca 0.06 0.57 0.02 0.00 -1.81 0.00 0.00 61.98 60.81 1ipk s VAL 304 Cb -0.26 -3.27 -0.00 0.00 0.56 0.00 0.00 36.38 33.40 1ipk s VAL 304 CO -0.00 -0.04 -0.06 -1.58 -0.31 0.00 0.00 175.10 173.12 1ipk s GLN 305 N -2.92 0.50 -0.20 4.82 2.00 0.52 -4.66 119.66 119.71 1ipk s GLN 305 Ca 0.69 -0.19 -0.03 0.00 -2.00 0.00 0.00 55.36 53.83 1ipk s GLN 305 Cb -0.31 -0.49 -0.01 0.00 0.80 0.00 0.00 33.01 33.00 1ipk s GLN 305 CO 0.36 0.10 -0.07 0.50 -0.50 0.00 0.00 175.29 175.69 1ipk s ARG 306 N -0.02 3.37 -0.23 1.67 3.52 -1.26 0.53 118.95 126.53 1ipk s ARG 306 Ca 0.01 -0.64 -0.05 0.00 -0.13 0.00 0.00 55.73 54.92 1ipk s ARG 306 Cb -0.04 -2.90 -0.01 0.00 -1.56 0.00 0.00 34.95 30.44 1ipk s ARG 306 CO -0.00 -0.09 -0.01 0.71 -0.81 0.00 0.00 175.30 175.10 1ipk s TYR 307 N 1.18 3.00 0.19 5.12 2.02 0.82 -4.96 117.35 124.72 1ipk s TYR 307 Ca 0.02 -0.85 0.10 0.00 -0.37 0.00 0.00 57.07 55.97 1ipk s TYR 307 Cb -0.14 -2.14 -0.04 0.00 -0.40 0.00 0.00 41.96 39.23 1ipk s TYR 307 CO -0.02 -0.52 -0.17 0.50 -1.57 0.00 0.00 175.55 173.77 1ipk s ARG 308 N 1.51 1.77 -0.13 -0.62 3.52 -1.26 0.52 118.95 124.25 1ipk s ARG 308 Ca 0.06 -1.43 -0.17 0.00 -0.13 0.00 0.00 55.73 54.05 1ipk s ARG 308 Cb -0.15 -1.98 0.04 0.00 -1.56 0.00 0.00 34.95 31.31 1ipk s ARG 308 CO -0.01 0.41 0.46 0.00 -0.81 0.00 0.00 175.30 175.34 1ipk s ALA 309 N -1.74 -1.14 -0.34 6.12 0.00 -0.47 -4.52 121.76 119.68 1ipk s ALA 309 Ca 0.23 1.13 -0.17 0.00 0.00 0.00 0.00 51.96 53.15 1ipk s ALA 309 Cb -0.08 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 1ipk s ALA 309 CO 0.12 -0.24 0.46 -1.21 0.00 0.00 0.00 175.76 174.90 1ipk s GLU 310 N -0.19 3.66 0.61 0.00 8.01 -1.26 -1.12 118.70 128.40 1ipk s GLU 310 Ca -0.04 -0.18 0.03 0.00 0.01 0.00 0.00 54.97 54.79 1ipk s GLU 310 Cb -0.03 -3.79 0.08 0.00 -4.31 0.00 0.00 34.13 26.08 1ipk s GLU 310 CO 0.02 -0.57 0.84 -0.51 0.01 0.00 0.00 175.26 175.05 1ipk s LEU 311 N 2.27 3.17 0.09 1.80 1.43 -0.99 -5.01 118.68 121.44 1ipk s LEU 311 Ca 0.17 -0.37 -0.25 0.00 -1.03 0.00 0.00 54.13 52.64 1ipk s LEU 311 Cb -0.16 -2.24 0.09 0.00 0.03 0.00 0.00 46.19 43.90 1ipk s LEU 311 CO 0.12 -1.42 1.15 -0.94 0.23 0.00 0.00 176.35 175.49 1ipk s SER 312 N -4.59 -0.02 -0.37 2.29 1.04 -1.26 -3.92 113.70 106.87 1ipk s SER 312 Ca 0.61 -0.43 -0.39 0.00 0.48 0.00 0.00 55.95 56.22 1ipk s SER 312 Cb -0.07 0.34 -0.15 0.00 0.10 0.00 0.00 66.02 66.24 1ipk s SER 312 CO 0.40 -0.67 2.02 1.21 0.98 0.00 0.00 173.24 177.19 1ipk n GLU 313 N -0.72 0.79 -0.30 4.02 2.13 -1.16 -1.62 120.64 123.78 1ipk n GLU 313 Ca -0.02 0.25 0.00 0.00 0.66 0.00 0.00 57.16 58.05 1ipk n GLU 313 Cb 0.60 -2.08 0.00 0.00 0.27 0.00 0.00 31.44 30.22 1ipk n GLU 313 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1ipk n ASP 314 N 7.73 0.00 -4.76 4.31 8.00 0.67 -4.89 116.55 127.60 1ipk n ASP 314 Ca 0.40 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.55 1ipk n ASP 314 Cb 0.12 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.26 1ipk n ASP 314 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1ipk s ASP 315 N -2.96 5.20 0.02 -2.24 1.01 -0.64 -4.41 116.67 112.65 1ipk s ASP 315 Ca 0.00 2.22 0.08 0.00 0.71 0.00 0.00 52.55 55.56 1ipk s ASP 315 Cb 0.00 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 1ipk s ASP 315 CO 0.00 -1.58 -0.22 -0.69 0.21 0.00 0.00 175.17 172.90 1ipk s VAL 316 N -1.89 2.49 -0.26 -1.27 1.01 -0.69 -2.10 120.40 117.68 1ipk s VAL 316 Ca 0.73 -1.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1ipk s VAL 316 Cb -0.26 -1.99 0.15 0.00 0.00 0.00 0.00 36.38 34.28 1ipk s VAL 316 CO 0.35 0.41 0.41 0.12 0.00 0.00 0.00 175.10 176.39 1ipk s PHE 317 N -0.82 -0.98 0.18 5.22 2.19 -1.00 -1.87 117.98 120.91 1ipk s PHE 317 Ca 0.13 0.76 -0.19 0.00 0.33 0.00 0.00 56.93 57.95 1ipk s PHE 317 Cb -0.10 0.02 -0.08 0.00 -1.31 0.00 0.00 43.02 41.55 1ipk s PHE 317 CO 0.03 -0.83 0.66 0.14 1.83 0.00 0.00 175.22 177.05 1ipk s VAL 318 N 2.58 4.65 -0.31 3.12 -7.23 -1.17 -2.90 120.40 119.13 1ipk s VAL 318 Ca 0.12 1.19 0.02 0.00 -1.81 0.00 0.00 61.98 61.51 1ipk s VAL 318 Cb -0.14 -3.86 0.09 0.00 0.56 0.00 0.00 36.38 33.03 1ipk s VAL 318 CO -0.21 0.29 0.03 -0.63 -0.31 0.00 0.00 175.10 174.26 1ipk s ILE 319 N -1.42 1.88 1.01 -0.62 1.09 0.61 -4.82 121.20 118.93 1ipk s ILE 319 Ca 0.39 -1.92 -0.23 0.00 -1.10 0.00 0.00 60.65 57.80 1ipk s ILE 319 Cb -0.17 -2.31 -0.07 0.00 -1.06 0.00 0.00 42.46 38.84 1ipk s ILE 319 CO 0.21 -0.48 -0.88 -2.65 -0.10 0.00 0.00 174.94 171.04 1ipk n PRO 320 N 4.45 -0.64 -2.82 2.79 -0.02 -1.26 -2.32 135.00 135.17 1ipk n PRO 320 Ca -0.02 -0.18 -0.42 0.00 -2.02 0.00 0.00 63.50 60.87 1ipk n PRO 320 Cb 0.42 -1.24 -0.03 0.00 -0.02 0.00 0.00 33.50 32.62 1ipk n PRO 320 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ipk s ALA 321 N -2.08 3.38 0.00 3.55 0.00 -1.26 -3.70 121.76 121.65 1ipk s ALA 321 Ca 0.40 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1ipk s ALA 321 Cb 0.02 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1ipk s ALA 321 CO 0.60 -0.45 0.00 0.00 0.00 0.00 0.00 175.76 175.91 1ipk n ALA 322 N 4.64 0.00 -3.51 0.00 0.00 -0.95 -4.97 120.51 115.72 1ipk n ALA 322 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.14 1ipk n ALA 322 Cb 0.50 -0.36 -0.14 0.00 0.00 0.00 0.00 19.45 19.45 1ipk n ALA 322 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ipk s TYR 323 N -2.00 2.95 0.26 0.00 1.51 -1.24 -4.98 117.35 113.85 1ipk s TYR 323 Ca 0.00 -0.94 -0.30 0.00 -1.01 0.00 0.00 57.07 54.82 1ipk s TYR 323 Cb 0.00 -2.09 -0.10 0.00 -0.11 0.00 0.00 41.96 39.66 1ipk s TYR 323 CO 0.00 -0.54 1.33 -2.14 -1.11 0.00 0.00 175.55 173.09 1ipk s PRO 324 N 1.44 4.36 0.03 -1.71 0.02 -1.26 -4.60 135.00 133.28 1ipk s PRO 324 Ca 0.05 2.15 -0.12 0.00 0.02 0.00 0.00 61.00 63.11 1ipk s PRO 324 Cb -0.14 -3.13 0.01 0.00 0.02 0.00 0.00 34.50 31.26 1ipk s PRO 324 CO -0.03 -0.25 0.25 -0.59 -0.33 0.00 0.00 177.00 176.04 1ipk s PHE 325 N -0.37 -0.03 -0.06 6.54 -0.71 -0.47 -1.92 117.98 120.96 1ipk s PHE 325 Ca 0.54 -0.11 0.02 0.00 -1.04 0.00 0.00 56.93 56.34 1ipk s PHE 325 Cb -0.39 0.03 0.01 0.00 -1.21 0.00 0.00 43.02 41.47 1ipk s PHE 325 CO 0.44 -0.45 -0.11 0.54 -1.34 0.00 0.00 175.22 174.30 1ipk s VAL 326 N -2.35 1.04 -0.21 -2.49 0.11 -0.69 -3.01 120.40 112.81 1ipk s VAL 326 Ca -0.07 -0.43 -0.09 0.00 -2.93 0.00 0.00 61.98 58.47 1ipk s VAL 326 Cb -0.02 -0.95 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 1ipk s VAL 326 CO -0.02 0.33 0.10 -0.69 -3.33 0.00 0.00 175.10 171.48 1ipk s VAL 327 N 0.61 4.97 -0.39 2.04 1.01 -1.23 -1.55 120.40 125.86 1ipk s VAL 327 Ca -0.13 0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1ipk s VAL 327 Cb -0.15 -3.27 0.11 0.00 0.00 0.00 0.00 36.38 33.07 1ipk s VAL 327 CO 0.03 0.42 0.15 0.21 0.00 0.00 0.00 175.10 175.91 1ipk s ASN 328 N 0.66 5.01 -0.15 3.32 3.04 0.57 -1.42 114.94 125.98 1ipk s ASN 328 Ca 0.05 -2.16 -0.32 0.00 0.04 0.00 0.00 52.86 50.47 1ipk s ASN 328 Cb -0.13 -1.74 -0.10 0.00 -1.54 0.00 0.00 41.25 37.75 1ipk s ASN 328 CO 0.01 -0.46 2.04 0.00 -3.04 0.00 0.00 177.10 175.66 1ipk n ALA 329 N 4.35 1.24 0.02 1.71 0.00 -1.00 -1.41 120.51 125.42 1ipk n ALA 329 Ca 0.01 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.61 1ipk n ALA 329 Cb 0.41 -2.64 0.19 0.00 0.00 0.00 0.00 19.45 17.41 1ipk n ALA 329 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ipk n THR 330 N 6.24 0.70 0.00 0.00 -2.24 -0.98 -1.79 114.28 116.21 1ipk n THR 330 Ca 0.28 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1ipk n THR 330 Cb 0.34 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1ipk n THR 330 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ipk n SER 331 N 1.02 0.00 -1.07 3.42 3.41 -1.18 -4.81 113.62 114.41 1ipk n SER 331 Ca 0.15 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.63 1ipk n SER 331 Cb 0.49 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 1ipk n SER 331 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ipk n ASN 332 N 0.00 0.16 -4.49 4.04 3.02 -1.26 -3.60 115.26 113.13 1ipk n ASN 332 Ca 0.00 0.14 -0.26 0.00 -0.03 0.00 0.00 54.58 54.43 1ipk n ASN 332 Cb 0.00 -0.22 -0.10 0.00 -0.61 0.00 0.00 39.78 38.84 1ipk n ASN 332 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ipk s LEU 333 N 1.65 2.67 -0.30 3.41 2.96 -0.92 -4.03 118.68 124.13 1ipk s LEU 333 Ca 0.31 -0.79 -0.01 0.00 -0.22 0.00 0.00 54.13 53.42 1ipk s LEU 333 Cb -0.36 -1.34 0.19 0.00 0.50 0.00 0.00 46.19 45.18 1ipk s LEU 333 CO 0.15 0.10 0.68 0.21 -1.32 0.00 0.00 176.35 176.17 1ipk s ASN 334 N -2.91 -1.30 0.36 3.68 2.47 -1.22 -1.15 114.94 114.87 1ipk s ASN 334 Ca 0.24 0.49 0.08 0.00 0.42 0.00 0.00 52.86 54.09 1ipk s ASN 334 Cb -0.08 1.96 -0.03 0.00 -1.45 0.00 0.00 41.25 41.66 1ipk s ASN 334 CO 0.13 -0.24 0.26 0.72 -3.72 0.00 0.00 177.10 174.24 1ipk s PHE 335 N 2.87 2.78 -0.07 0.43 -0.71 -1.07 -2.13 117.98 120.08 1ipk s PHE 335 Ca 0.15 -0.38 0.05 0.00 -1.04 0.00 0.00 56.93 55.71 1ipk s PHE 335 Cb -0.12 -1.84 -0.01 0.00 -1.21 0.00 0.00 43.02 39.85 1ipk s PHE 335 CO -0.22 0.17 -0.24 -1.17 -1.34 0.00 0.00 175.22 172.42 1ipk s LEU 336 N -3.97 2.06 0.01 -1.99 2.96 0.16 -2.54 118.68 115.36 1ipk s LEU 336 Ca 0.41 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1ipk s LEU 336 Cb -0.04 -1.35 -0.04 0.00 0.50 0.00 0.00 46.19 45.27 1ipk s LEU 336 CO 0.25 0.21 -0.04 0.00 -1.32 0.00 0.00 176.35 175.45 1ipk s ALA 337 N 0.02 3.12 -0.28 5.97 0.00 0.97 -1.00 121.76 130.55 1ipk s ALA 337 Ca -0.08 -1.02 -0.00 0.00 0.00 0.00 0.00 51.96 50.86 1ipk s ALA 337 Cb -0.15 -1.19 0.05 0.00 0.00 0.00 0.00 23.12 21.83 1ipk s ALA 337 CO 0.05 0.63 -0.05 -0.06 0.00 0.00 0.00 175.76 176.33 1ipk s PHE 338 N -1.06 3.23 -0.52 0.00 0.40 0.22 -3.08 117.98 117.17 1ipk s PHE 338 Ca 0.19 -1.98 -0.16 0.00 -0.60 0.00 0.00 56.93 54.37 1ipk s PHE 338 Cb -0.11 -2.04 0.12 0.00 0.51 0.00 0.00 43.02 41.50 1ipk s PHE 338 CO 0.09 -0.82 0.48 0.20 0.70 0.00 0.00 175.22 175.87 1ipk s GLY 339 N 1.21 2.08 0.49 4.36 0.00 -0.87 -0.10 107.32 114.49 1ipk s GLY 339 Ca -0.06 -2.44 -0.20 0.00 0.00 0.00 0.00 44.72 42.02 1ipk s GLY 339 CO -0.03 1.17 1.05 -0.42 0.00 0.00 0.00 173.10 174.87 1ipk s ILE 340 N 1.62 3.68 -1.00 0.90 -1.09 0.30 -2.01 121.20 123.60 1ipk s ILE 340 Ca 0.03 1.05 -0.13 0.00 -2.23 0.00 0.00 60.65 59.38 1ipk s ILE 340 Cb -0.29 -3.43 -0.01 0.00 -1.58 0.00 0.00 42.46 37.16 1ipk s ILE 340 CO 0.04 -0.22 0.75 -3.20 -1.23 0.00 0.00 174.94 171.08 1ipk n ASN 341 N -0.98 -5.77 -0.70 3.58 2.85 -1.17 -0.83 115.26 112.23 1ipk n ASN 341 Ca 0.09 -0.82 0.07 0.00 -0.11 0.00 0.00 54.58 53.82 1ipk n ASN 341 Cb 0.52 -3.49 0.13 0.00 1.24 0.00 0.00 39.78 38.18 1ipk n ASN 341 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ipk n ALA 342 N -3.41 2.35 -1.69 5.20 0.00 0.22 -3.31 120.51 119.87 1ipk n ALA 342 Ca -0.12 -0.91 -0.44 0.00 0.00 0.00 0.00 53.44 51.98 1ipk n ALA 342 Cb 0.59 -0.52 -0.04 0.00 0.00 0.00 0.00 19.45 19.49 1ipk n ALA 342 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ipk n GLU 343 N 0.80 2.58 -3.63 0.00 4.07 -1.26 -1.39 120.64 121.81 1ipk n GLU 343 Ca 0.12 0.94 -0.27 0.00 -0.06 0.00 0.00 57.16 57.89 1ipk n GLU 343 Cb 0.42 -2.79 0.04 0.00 -0.06 0.00 0.00 31.44 29.05 1ipk n GLU 343 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1ipk n ASN 344 N 5.08 -5.41 -4.80 4.31 5.03 -1.26 -4.96 115.26 113.25 1ipk n ASN 344 Ca 0.18 -0.59 -0.30 0.00 0.87 0.00 0.00 54.58 54.74 1ipk n ASN 344 Cb 0.34 -4.32 0.10 0.00 -1.02 0.00 0.00 39.78 34.88 1ipk n ASN 344 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1ipk s ASN 345 N -3.15 4.34 -0.14 6.41 3.84 -0.49 -4.87 114.94 120.88 1ipk s ASN 345 Ca 0.56 1.30 -0.08 0.00 0.21 0.00 0.00 52.86 54.85 1ipk s ASN 345 Cb -0.27 -2.02 0.05 0.00 -0.55 0.00 0.00 41.25 38.46 1ipk s ASN 345 CO 0.70 -2.07 0.35 -1.58 -2.79 0.00 0.00 177.10 171.71 1ipk s GLN 346 N -5.14 0.34 -0.32 0.43 0.74 -1.26 -4.93 119.66 109.51 1ipk s GLN 346 Ca 0.61 0.67 -0.09 0.00 0.05 0.00 0.00 55.36 56.60 1ipk s GLN 346 Cb -0.15 -0.03 0.01 0.00 1.10 0.00 0.00 33.01 33.94 1ipk s GLN 346 CO 0.54 -0.15 0.14 0.50 -0.55 0.00 0.00 175.29 175.78 1ipk s ARG 347 N 1.20 3.12 -0.17 1.67 3.52 -1.26 0.69 118.95 127.72 1ipk s ARG 347 Ca -0.08 -0.86 -0.08 0.00 -0.13 0.00 0.00 55.73 54.57 1ipk s ARG 347 Cb -0.08 -3.53 -0.05 0.00 -1.56 0.00 0.00 34.95 29.73 1ipk s ARG 347 CO -0.10 -0.49 0.12 -0.80 -0.81 0.00 0.00 175.30 173.22 1ipk s ASN 348 N 1.55 6.14 -0.14 -2.12 0.01 -0.70 -4.92 114.94 114.77 1ipk s ASN 348 Ca 0.03 0.28 -0.06 0.00 -0.71 0.00 0.00 52.86 52.39 1ipk s ASN 348 Cb -0.18 -2.04 -0.04 0.00 0.41 0.00 0.00 41.25 39.40 1ipk s ASN 348 CO 0.05 0.25 0.08 -0.36 -1.51 0.00 0.00 177.10 175.61 1ipk s PHE 349 N -0.09 3.36 -0.39 2.20 0.08 -0.63 -1.27 117.98 121.24 1ipk s PHE 349 Ca 0.10 0.27 0.09 0.00 0.12 0.00 0.00 56.93 57.50 1ipk s PHE 349 Cb -0.11 -1.98 0.60 0.00 -0.57 0.00 0.00 43.02 40.96 1ipk s PHE 349 CO 0.00 0.42 1.54 1.28 -0.10 0.00 0.00 175.22 178.36 1ipk n LEU 350 N 2.76 5.04 -3.64 -0.37 4.77 0.56 -1.07 117.00 125.05 1ipk n LEU 350 Ca -0.18 -2.60 -0.06 0.00 -0.03 0.00 0.00 56.01 53.14 1ipk n LEU 350 Cb 0.53 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 1ipk n LEU 350 CO 0.33 0.65 0.65 0.00 -1.33 0.00 0.00 177.39 177.70 1ipk s ALA 351 N -2.42 -1.68 0.00 -1.18 0.00 -1.26 -4.91 121.76 110.32 1ipk s ALA 351 Ca 0.43 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.84 1ipk s ALA 351 Cb 0.34 0.60 0.00 0.00 0.00 0.00 0.00 23.12 24.06 1ipk s ALA 351 CO 0.11 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.40 1ipk n GLY 352 N -0.38 -1.78 0.18 0.00 0.00 -1.26 -4.59 105.19 97.37 1ipk n GLY 352 Ca -0.08 -1.53 0.07 0.00 0.00 0.00 0.00 46.02 44.48 1ipk n GLY 352 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ipk h GLU 353 N 0.00 0.00 -5.43 1.61 4.81 -1.63 -3.39 114.58 110.55 1ipk h GLU 353 Ca 0.00 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.60 1ipk h GLU 353 Cb 0.00 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.24 1ipk h GLU 353 CO 0.00 0.30 -0.55 0.15 -0.73 0.00 0.00 179.01 178.18 1ipk s LYS 354 N -3.20 3.78 -2.00 1.92 3.01 -1.26 -4.43 119.74 117.56 1ipk s LYS 354 Ca 0.04 -0.31 0.00 0.00 -1.01 0.00 0.00 55.97 54.69 1ipk s LYS 354 Cb 0.08 -3.17 0.00 0.00 -1.01 0.00 0.00 37.83 33.73 1ipk s LYS 354 CO 0.70 0.42 0.00 -0.25 0.51 0.00 0.00 175.35 176.72 1ipk n ASP 355 N 3.09 -5.38 -4.73 2.83 8.00 -1.26 -4.67 116.55 114.43 1ipk n ASP 355 Ca -0.17 0.40 -0.41 0.00 0.71 0.00 0.00 54.79 55.31 1ipk n ASP 355 Cb 0.53 -4.57 -0.03 0.00 -0.02 0.00 0.00 41.12 37.03 1ipk n ASP 355 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1ipk s ASN 356 N -2.69 6.96 -0.17 -2.24 3.84 -1.25 -1.60 114.94 117.79 1ipk s ASN 356 Ca 0.00 2.29 -0.06 0.00 0.21 0.00 0.00 52.86 55.30 1ipk s ASN 356 Cb 0.00 -2.60 -0.23 0.00 -0.55 0.00 0.00 41.25 37.87 1ipk s ASN 356 CO 0.00 -0.50 0.17 0.55 -2.79 0.00 0.00 177.10 174.53 1ipk n VAL 357 N 2.98 1.68 0.18 -5.21 3.14 -0.24 -4.06 118.33 116.80 1ipk n VAL 357 Ca 0.07 -0.56 0.08 0.00 -2.96 0.00 0.00 64.34 60.97 1ipk n VAL 357 Cb 0.44 -1.69 0.45 0.00 -1.06 0.00 0.00 33.84 31.98 1ipk n VAL 357 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 1ipk h VAL 358 N -0.10 0.00 -0.35 1.55 2.07 -1.91 -0.13 116.25 117.37 1ipk h VAL 358 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1ipk h VAL 358 Cb 1.91 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1ipk h VAL 358 CO -0.01 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.44 1ipk n ARG 359 N -2.19 2.35 0.00 1.57 0.63 -1.26 -4.18 116.66 113.58 1ipk n ARG 359 Ca -0.01 -2.03 0.07 0.00 -0.92 0.00 0.00 57.85 54.96 1ipk n ARG 359 Cb 0.28 -1.36 0.05 0.00 0.45 0.00 0.00 32.46 31.88 1ipk n ARG 359 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1ipk n GLN 360 N 0.91 1.11 -2.69 -0.14 1.13 -0.06 -4.95 117.38 112.69 1ipk n GLN 360 Ca 0.14 -1.26 -0.40 0.00 -1.94 0.00 0.00 57.00 53.54 1ipk n GLN 360 Cb 0.47 -1.26 -0.06 0.00 0.11 0.00 0.00 30.24 29.50 1ipk n GLN 360 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1ipk s ILE 361 N -1.26 3.96 0.54 5.09 1.01 -1.24 -5.00 121.20 124.30 1ipk s ILE 361 Ca 0.16 1.91 -0.22 0.00 0.00 0.00 0.00 60.65 62.50 1ipk s ILE 361 Cb 0.12 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 1ipk s ILE 361 CO 0.20 0.40 1.33 -1.61 0.00 0.00 0.00 174.94 175.27 1ipk s GLU 362 N -1.40 3.16 0.29 2.79 2.02 -1.26 -4.76 118.70 119.53 1ipk s GLU 362 Ca 0.44 2.18 0.00 0.00 0.02 0.00 0.00 54.97 57.60 1ipk s GLU 362 Cb -0.26 -2.24 0.52 0.00 0.10 0.00 0.00 34.13 32.24 1ipk s GLU 362 CO 0.33 -1.15 1.87 -0.09 0.02 0.00 0.00 175.26 176.23 1ipk h ARG 363 N 1.45 1.02 0.00 1.61 2.43 -1.94 -0.59 114.38 118.35 1ipk h ARG 363 Ca -0.51 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1ipk h ARG 363 Cb 1.30 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1ipk h ARG 363 CO 0.57 0.67 -0.01 1.96 -1.51 0.00 0.00 179.97 181.65 1ipk h GLN 364 N 1.05 0.00 0.01 0.20 7.50 -1.97 -2.40 115.11 119.50 1ipk h GLN 364 Ca 0.45 0.00 -0.40 0.00 0.50 0.00 0.00 58.65 59.20 1ipk h GLN 364 Cb 0.33 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.80 1ipk h GLN 364 CO -0.20 0.01 -2.43 0.28 -1.50 0.00 0.00 178.83 174.99 1ipk n VAL 365 N -3.16 1.52 0.72 -0.54 0.31 -0.36 -3.89 118.33 112.94 1ipk n VAL 365 Ca -0.02 -0.52 0.07 0.00 -0.01 0.00 0.00 64.34 63.86 1ipk n VAL 365 Cb 0.16 -1.57 0.38 0.00 -0.91 0.00 0.00 33.84 31.90 1ipk n VAL 365 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ipk n GLN 366 N -3.54 0.24 -0.01 5.55 10.64 -0.46 0.11 117.38 129.91 1ipk n GLN 366 Ca -0.47 0.13 0.02 0.00 -1.83 0.00 0.00 57.00 54.85 1ipk n GLN 366 Cb 0.96 -1.50 -0.13 0.00 -0.86 0.00 0.00 30.24 28.72 1ipk n GLN 366 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1ipk n GLU 367 N -1.26 0.65 -0.06 2.61 2.13 -0.91 -3.05 120.64 120.76 1ipk n GLU 367 Ca 0.07 0.02 -0.20 0.00 0.66 0.00 0.00 57.16 57.71 1ipk n GLU 367 Cb 0.11 -1.64 -0.13 0.00 0.27 0.00 0.00 31.44 30.06 1ipk n GLU 367 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1ipk h LEU 368 N 0.00 0.14 -0.80 4.31 5.85 -1.13 -3.37 115.31 120.32 1ipk h LEU 368 Ca -0.21 -0.73 -0.03 0.00 0.84 0.00 0.00 57.88 57.74 1ipk h LEU 368 Cb 1.54 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.52 1ipk h LEU 368 CO 0.02 1.45 -0.16 0.00 -0.34 0.00 0.00 178.44 179.41 1ipk h ALA 369 N -0.23 0.96 -3.32 1.25 0.00 0.65 -3.44 119.26 115.13 1ipk h ALA 369 Ca -0.27 -0.14 -0.66 0.00 0.00 0.00 0.00 54.91 53.84 1ipk h ALA 369 Cb 1.41 -0.03 -0.29 0.00 0.00 0.00 0.00 17.79 18.89 1ipk h ALA 369 CO -0.07 0.20 -0.80 -0.06 0.00 0.00 0.00 179.25 178.51 1ipk s PHE 370 N -3.46 2.73 0.00 0.00 2.99 -1.17 -5.00 117.98 114.07 1ipk s PHE 370 Ca 0.03 -0.79 0.00 0.00 0.00 0.00 0.00 56.93 56.16 1ipk s PHE 370 Cb 0.08 -1.81 0.00 0.00 0.00 0.00 0.00 43.02 41.30 1ipk s PHE 370 CO 0.64 -0.29 0.00 -0.35 -0.00 0.00 0.00 175.22 175.21 1ipk n PRO 371 N 3.56 0.00 -3.83 0.24 -0.04 -1.26 -4.64 135.00 129.02 1ipk n PRO 371 Ca -0.18 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.17 1ipk n PRO 371 Cb 0.53 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 32.42 1ipk n PRO 371 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ipk s GLY 372 N 1.53 0.02 0.33 0.55 0.00 -1.26 -5.13 107.32 103.36 1ipk s GLY 372 Ca 0.00 -0.33 -0.28 0.00 0.00 0.00 0.00 44.72 44.12 1ipk s GLY 372 CO 0.00 -0.51 1.17 -1.26 0.00 0.00 0.00 173.10 172.49 1ipk n SER 373 N 0.46 2.11 -0.32 1.64 2.88 -1.26 -4.62 113.62 114.51 1ipk n SER 373 Ca -0.18 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 1ipk n SER 373 Cb 0.60 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 1ipk n SER 373 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ipk n ALA 374 N 0.20 1.29 0.00 -1.46 0.00 -1.26 0.16 120.51 119.44 1ipk n ALA 374 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1ipk n ALA 374 Cb 0.35 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1ipk n ALA 374 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1ipk n GLN 375 N 0.11 3.50 -0.01 0.00 7.27 -1.26 -4.31 117.38 122.67 1ipk n GLN 375 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.00 1ipk n GLN 375 Cb 0.01 -0.95 0.10 0.00 2.41 0.00 0.00 30.24 31.82 1ipk n GLN 375 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1ipk h ASP 376 N 0.00 0.60 0.53 1.69 3.45 0.13 -2.46 116.42 120.35 1ipk h ASP 376 Ca 0.00 -0.27 -0.03 0.00 0.43 0.00 0.00 57.03 57.17 1ipk h ASP 376 Cb 0.90 -0.17 0.01 0.00 -0.56 0.00 0.00 39.33 39.51 1ipk h ASP 376 CO 0.00 0.94 -0.25 0.58 -1.57 0.00 0.00 179.24 178.93 1ipk h VAL 377 N 0.46 0.00 -0.92 -1.35 2.07 -1.61 -2.82 116.25 112.08 1ipk h VAL 377 Ca 0.04 -0.36 0.26 0.00 0.82 0.00 0.00 66.70 67.46 1ipk h VAL 377 Cb 0.91 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.53 1ipk h VAL 377 CO 0.08 0.00 0.30 -0.08 0.02 0.00 0.00 177.57 177.89 1ipk h GLU 378 N -1.07 0.20 0.00 1.57 4.81 -1.75 0.65 114.58 119.00 1ipk h GLU 378 Ca -0.07 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1ipk h GLU 378 Cb 0.54 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1ipk h GLU 378 CO 0.12 0.13 0.00 -2.13 -0.73 0.00 0.00 179.01 176.40 1ipk n ARG 379 N -5.21 0.04 -0.08 1.92 0.63 -0.93 -2.10 116.66 110.93 1ipk n ARG 379 Ca 0.24 0.26 -0.06 0.00 -0.92 0.00 0.00 57.85 57.37 1ipk n ARG 379 Cb 0.78 -1.57 -0.02 0.00 0.45 0.00 0.00 32.46 32.10 1ipk n ARG 379 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1ipk n LEU 380 N -1.63 1.85 0.01 6.15 0.00 0.22 -4.13 117.00 119.45 1ipk n LEU 380 Ca 0.04 0.55 0.00 0.00 0.00 0.00 0.00 56.01 56.60 1ipk n LEU 380 Cb 0.20 -0.84 0.02 0.00 0.00 0.00 0.00 43.42 42.80 1ipk n LEU 380 CO 0.16 -0.40 0.51 0.18 0.00 0.00 0.00 177.39 177.84 1ipk n LEU 381 N -4.57 0.02 -0.58 -1.96 4.77 -0.53 -1.18 117.00 112.98 1ipk n LEU 381 Ca -0.10 0.42 0.06 0.00 -0.03 0.00 0.00 56.01 56.36 1ipk n LEU 381 Cb 0.34 -0.42 0.10 0.00 -2.33 0.00 0.00 43.42 41.12 1ipk n LEU 381 CO 0.14 -0.42 0.54 1.17 -1.33 0.00 0.00 177.39 177.48 1ipk n LYS 382 N -1.44 1.73 0.11 3.23 3.00 -0.89 -4.53 118.16 119.38 1ipk n LYS 382 Ca -0.00 -1.64 -0.19 0.00 -0.00 0.00 0.00 58.31 56.49 1ipk n LYS 382 Cb 0.10 -1.26 -0.13 0.00 0.00 0.00 0.00 35.03 33.74 1ipk n LYS 382 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1ipk h LYS 383 N 2.24 0.39 -6.06 1.64 1.57 -1.30 -3.41 116.57 111.65 1ipk h LYS 383 Ca 0.00 -0.63 -0.58 0.00 -1.87 0.00 0.00 60.65 57.57 1ipk h LYS 383 Cb 0.62 0.23 -0.10 0.00 0.08 0.00 0.00 32.23 33.05 1ipk h LYS 383 CO 0.00 1.29 0.82 -1.14 -0.57 0.00 0.00 179.45 179.85 1ipk s GLN 384 N -2.74 3.24 0.26 3.15 2.00 -1.26 -4.85 119.66 119.47 1ipk s GLN 384 Ca -0.06 -0.33 0.23 0.00 -2.00 0.00 0.00 55.36 53.20 1ipk s GLN 384 Cb 0.06 -4.14 0.25 0.00 0.80 0.00 0.00 33.01 29.98 1ipk s GLN 384 CO 0.90 -1.87 1.35 0.00 -0.50 0.00 0.00 175.29 175.17 1ipk h ARG 385 N 9.70 0.00 -7.03 1.67 3.08 -1.93 -3.30 114.38 116.57 1ipk h ARG 385 Ca -0.27 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.31 1ipk h ARG 385 Cb 1.06 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.13 1ipk h ARG 385 CO 1.21 0.00 0.39 -2.00 -1.07 0.00 0.00 179.97 178.49 1ipk s GLU 386 N -3.25 3.99 0.35 0.04 -6.30 -1.26 -4.51 118.70 107.76 1ipk s GLU 386 Ca 0.04 1.37 0.09 0.00 -2.50 0.00 0.00 54.97 53.97 1ipk s GLU 386 Cb 0.09 -2.26 -0.05 0.00 0.00 0.00 0.00 34.13 31.91 1ipk s GLU 386 CO 0.72 -0.27 0.06 -1.12 0.02 0.00 0.00 175.26 174.67 1ipk s SER 387 N -1.87 4.30 0.00 -1.70 0.01 -1.26 -3.50 113.70 109.68 1ipk s SER 387 Ca 0.63 -0.97 0.00 0.00 1.31 0.00 0.00 55.95 56.92 1ipk s SER 387 Cb -0.17 -0.56 0.00 0.00 0.21 0.00 0.00 66.02 65.50 1ipk s SER 387 CO 0.21 -0.30 0.00 -1.22 0.41 0.00 0.00 173.24 172.35 1ipk n TYR 388 N -1.03 0.00 -4.51 2.43 4.02 -1.26 -4.37 117.16 112.44 1ipk n TYR 388 Ca -0.04 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.52 1ipk n TYR 388 Cb 0.63 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.79 1ipk n TYR 388 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1ipk s PHE 389 N 0.00 2.75 0.50 -0.72 0.08 -1.26 -1.23 117.98 118.09 1ipk s PHE 389 Ca 0.00 -1.22 0.03 0.00 0.12 0.00 0.00 56.93 55.86 1ipk s PHE 389 Cb 0.00 -1.87 -0.01 0.00 -0.57 0.00 0.00 43.02 40.56 1ipk s PHE 389 CO 0.00 -0.57 0.07 0.54 -0.10 0.00 0.00 175.22 175.17 1ipk s VAL 390 N 0.90 1.38 -0.42 -0.44 0.11 -1.08 -4.79 120.40 116.06 1ipk s VAL 390 Ca -0.04 -1.91 -0.08 0.00 -2.93 0.00 0.00 61.98 57.02 1ipk s VAL 390 Cb -0.15 -2.29 0.09 0.00 -1.53 0.00 0.00 36.38 32.50 1ipk s VAL 390 CO -0.02 0.00 0.25 -0.62 -3.33 0.00 0.00 175.10 171.37 1ipk s ASP 391 N -3.92 5.55 0.00 3.54 3.68 -1.26 -2.25 116.67 122.00 1ipk s ASP 391 Ca 0.15 -1.61 0.04 0.00 2.13 0.00 0.00 52.55 53.26 1ipk s ASP 391 Cb 0.02 -1.95 0.23 0.00 -1.45 0.00 0.00 42.92 39.77 1ipk s ASP 391 CO 0.08 -0.54 0.71 0.00 0.13 0.00 0.00 175.17 175.55