#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1piz s TYR 2 N 0.00 3.57 0.01 0.00 5.04 -1.26 -5.04 117.35 119.67 1piz s TYR 2 Ca 0.00 1.41 0.01 0.00 -2.44 0.00 0.00 57.07 56.05 1piz s TYR 2 Cb 0.00 -2.65 -0.01 0.00 0.35 0.00 0.00 41.96 39.66 1piz s TYR 2 CO 0.00 0.24 -0.05 -0.08 -1.34 0.00 0.00 175.55 174.33 1piz s THR 3 N -1.67 0.34 -0.75 4.34 -1.32 -1.26 -5.02 115.64 110.29 1piz s THR 3 Ca 0.47 -0.36 0.24 0.00 -1.21 0.00 0.00 61.69 60.84 1piz s THR 3 Cb -0.15 -0.33 0.24 0.00 -1.51 0.00 0.00 72.50 70.75 1piz s THR 3 CO 0.20 -0.02 1.73 0.35 -2.21 0.00 0.00 174.62 174.68 1piz n THR 4 N 2.66 0.62 -3.24 5.08 -2.24 -1.26 -4.44 114.28 111.46 1piz n THR 4 Ca -0.15 0.02 -0.03 0.00 -2.27 0.00 0.00 64.05 61.62 1piz n THR 4 Cb 0.58 -0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 1piz n THR 4 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1piz s PHE 5 N -3.13 -1.39 0.12 4.78 5.36 -1.26 -4.84 117.98 117.61 1piz s PHE 5 Ca 0.09 0.08 -0.31 0.00 -0.96 0.00 0.00 56.93 55.83 1piz s PHE 5 Cb 0.12 0.14 -0.10 0.00 -0.34 0.00 0.00 43.02 42.84 1piz s PHE 5 CO 0.46 -1.12 1.79 -1.54 -1.46 0.00 0.00 175.22 173.35 1piz s SER 6 N 1.86 6.46 0.00 6.13 1.04 -1.26 -4.87 113.70 123.06 1piz s SER 6 Ca 0.15 2.71 0.24 0.00 0.48 0.00 0.00 55.95 59.53 1piz s SER 6 Cb -0.07 -2.57 1.06 0.00 0.10 0.00 0.00 66.02 64.53 1piz s SER 6 CO -0.09 -0.98 1.78 0.00 0.98 0.00 0.00 173.24 174.93 1piz n GLN 7 N 5.58 0.05 -2.79 4.02 0.00 -1.26 -4.73 117.38 118.24 1piz n GLN 7 Ca 0.17 0.08 -0.42 0.00 0.00 0.00 0.00 57.00 56.84 1piz n GLN 7 Cb 0.38 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 29.09 1piz n GLN 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1piz s THR 8 N -2.94 4.87 -0.27 -0.39 2.01 -1.26 -4.99 115.64 112.67 1piz s THR 8 Ca 0.13 1.87 -0.29 0.00 0.31 0.00 0.00 61.69 63.72 1piz s THR 8 Cb 0.16 -4.24 -0.01 0.00 0.01 0.00 0.00 72.50 68.42 1piz s THR 8 CO 0.43 0.09 1.39 -0.75 -0.69 0.00 0.00 174.62 175.08 1piz s LYS 9 N 1.58 3.90 0.22 4.92 2.20 -1.26 -4.99 119.74 126.31 1piz s LYS 9 Ca 0.46 1.38 0.08 0.00 -0.36 0.00 0.00 55.97 57.53 1piz s LYS 9 Cb -0.19 -3.92 -0.05 0.00 -1.51 0.00 0.00 37.83 32.17 1piz s LYS 9 CO 0.20 -1.14 -0.14 0.54 -0.36 0.00 0.00 175.35 174.44 1piz s ASN 10 N 3.14 2.70 -0.65 1.43 6.03 -1.26 -5.09 114.94 121.23 1piz s ASN 10 Ca 0.60 -1.03 -0.23 0.00 -1.03 0.00 0.00 52.86 51.17 1piz s ASN 10 Cb -0.19 -0.16 0.06 0.00 -3.03 0.00 0.00 41.25 37.93 1piz s ASN 10 CO 0.24 -0.16 1.00 -0.62 -2.03 0.00 0.00 177.10 175.53 1piz s ASP 11 N -3.35 6.20 0.20 3.54 -1.08 -1.26 -4.88 116.67 116.04 1piz s ASP 11 Ca 0.24 -0.83 0.17 0.00 -0.52 0.00 0.00 52.55 51.61 1piz s ASP 11 Cb -0.01 -2.44 0.82 0.00 -1.46 0.00 0.00 42.92 39.83 1piz s ASP 11 CO 0.08 -1.46 1.52 0.00 0.52 0.00 0.00 175.17 175.83 1piz n GLN 12 N 7.87 0.11 0.10 4.34 6.02 -1.26 -1.49 117.38 133.08 1piz n GLN 12 Ca -0.02 0.50 0.13 0.00 -0.01 0.00 0.00 57.00 57.59 1piz n GLN 12 Cb 0.46 -1.78 0.30 0.00 1.02 0.00 0.00 30.24 30.24 1piz n GLN 12 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1piz h LEU 13 N 0.00 0.00 -0.16 1.08 3.38 -1.95 -3.31 115.31 114.34 1piz h LEU 13 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1piz h LEU 13 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1piz h LEU 13 CO 0.00 0.03 -0.67 0.29 0.09 0.00 0.00 178.44 178.18 1piz n LYS 14 N -2.31 1.79 -1.90 1.13 5.02 -0.55 -4.73 118.16 116.61 1piz n LYS 14 Ca 0.05 -0.15 -0.33 0.00 -2.02 0.00 0.00 58.31 55.86 1piz n LYS 14 Cb 0.45 -1.25 0.03 0.00 -0.02 0.00 0.00 35.03 34.23 1piz n LYS 14 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1piz s GLU 15 N -2.38 3.09 0.84 1.97 0.41 -1.19 -5.04 118.70 116.39 1piz s GLU 15 Ca 0.07 1.26 -0.13 0.00 -0.41 0.00 0.00 54.97 55.77 1piz s GLU 15 Cb 0.12 -2.00 0.10 0.00 -1.78 0.00 0.00 34.13 30.57 1piz s GLU 15 CO 0.60 -1.00 1.19 -1.25 -0.49 0.00 0.00 175.26 174.31 1piz s PRO 16 N -4.15 1.72 0.17 0.39 0.04 -1.26 -4.92 135.00 127.00 1piz s PRO 16 Ca 0.64 0.06 -0.11 0.00 0.04 0.00 0.00 61.00 61.63 1piz s PRO 16 Cb -0.18 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.51 1piz s PRO 16 CO 0.40 -1.75 1.69 0.52 0.04 0.00 0.00 177.00 177.90 1piz h MET 17 N -1.17 0.95 -5.70 4.56 2.86 -1.93 -3.38 114.93 111.12 1piz h MET 17 Ca -0.46 -0.22 -0.47 0.00 -2.06 0.00 0.00 59.70 56.49 1piz h MET 17 Cb 1.32 -0.13 -0.17 0.00 0.06 0.00 0.00 31.60 32.68 1piz h MET 17 CO 0.62 0.86 -0.76 -0.06 1.06 0.00 0.00 176.91 178.63 1piz s PHE 18 N -5.35 1.69 0.00 -0.22 0.08 -1.26 -0.81 117.98 112.11 1piz s PHE 18 Ca -0.13 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.40 1piz s PHE 18 Cb 0.13 -0.83 0.00 0.00 -0.57 0.00 0.00 43.02 41.75 1piz s PHE 18 CO 0.82 0.29 0.00 1.19 -0.10 0.00 0.00 175.22 177.42 1piz n PHE 19 N 0.16 0.00 -0.59 0.36 3.72 0.11 -4.84 117.46 116.38 1piz n PHE 19 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1piz n PHE 19 Cb 0.58 -0.96 0.00 0.00 -0.94 0.00 0.00 39.48 38.16 1piz n PHE 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1piz n GLY 20 N -1.43 0.52 3.74 1.37 0.00 -1.26 -4.99 105.19 103.13 1piz n GLY 20 Ca 0.00 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 1piz n GLY 20 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1piz s GLN 21 N 1.15 4.44 0.47 1.61 0.74 -1.26 -4.82 119.66 121.99 1piz s GLN 21 Ca 0.00 1.96 -0.23 0.00 0.05 0.00 0.00 55.36 57.15 1piz s GLN 21 Cb 0.00 -3.22 -0.09 0.00 1.10 0.00 0.00 33.01 30.80 1piz s GLN 21 CO 0.00 -0.17 1.00 -2.30 -0.55 0.00 0.00 175.29 173.27 1piz n PRO 22 N 2.57 1.25 -2.10 1.67 -0.02 -1.26 -4.46 135.00 132.65 1piz n PRO 22 Ca 0.05 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 1piz n PRO 22 Cb 0.44 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 1piz n PRO 22 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1piz s VAL 23 N -1.35 3.11 0.00 -1.45 1.01 -1.25 -4.48 120.40 115.99 1piz s VAL 23 Ca 0.66 0.79 0.00 0.00 0.00 0.00 0.00 61.98 63.43 1piz s VAL 23 Cb -0.51 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1piz s VAL 23 CO 0.54 0.06 0.00 -0.46 0.00 0.00 0.00 175.10 175.24 1piz n ASN 24 N 4.02 0.00 -4.73 3.32 0.23 -1.26 -4.52 115.26 112.33 1piz n ASN 24 Ca 0.12 0.00 -0.41 0.00 -0.53 0.00 0.00 54.58 53.76 1piz n ASN 24 Cb 0.41 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.07 1piz n ASN 24 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1piz s VAL 25 N 0.00 4.30 -0.56 3.53 1.01 -1.26 -4.94 120.40 122.47 1piz s VAL 25 Ca 0.00 1.84 -0.20 0.00 0.00 0.00 0.00 61.98 63.62 1piz s VAL 25 Cb 0.00 -4.17 0.07 0.00 0.00 0.00 0.00 36.38 32.28 1piz s VAL 25 CO 0.00 0.25 0.73 0.00 0.00 0.00 0.00 175.10 176.08 1piz s ALA 26 N 0.26 3.34 0.12 5.51 0.00 -1.26 -4.84 121.76 124.89 1piz s ALA 26 Ca 0.50 -1.88 0.09 0.00 0.00 0.00 0.00 51.96 50.68 1piz s ALA 26 Cb -0.26 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 1piz s ALA 26 CO 0.31 -2.27 -0.23 -0.98 0.00 0.00 0.00 175.76 172.59 1piz s ARG 27 N 2.98 1.25 -0.05 0.00 1.70 -1.26 -5.05 118.95 118.51 1piz s ARG 27 Ca 0.16 -1.26 0.07 0.00 -0.47 0.00 0.00 55.73 54.23 1piz s ARG 27 Cb -0.20 -1.57 0.11 0.00 -0.57 0.00 0.00 34.95 32.72 1piz s ARG 27 CO 0.10 0.36 1.03 0.66 -1.08 0.00 0.00 175.30 176.38 1piz n TYR 28 N 0.91 0.00 0.69 5.89 4.01 -1.26 -4.68 117.16 122.71 1piz n TYR 28 Ca -0.18 -0.40 0.12 0.00 -0.16 0.00 0.00 57.90 57.29 1piz n TYR 28 Cb 0.54 -0.09 0.27 0.00 -0.31 0.00 0.00 39.34 39.75 1piz n TYR 28 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1piz n ASP 29 N -0.56 0.63 -3.73 7.72 5.75 -1.26 -4.91 116.55 120.18 1piz n ASP 29 Ca 0.06 0.18 -0.10 0.00 -0.01 0.00 0.00 54.79 54.92 1piz n ASP 29 Cb 0.65 -0.06 -0.05 0.00 -1.03 0.00 0.00 41.12 40.63 1piz n ASP 29 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1piz s GLN 30 N -3.11 1.15 -0.00 0.11 -2.07 -1.26 -5.18 119.66 109.29 1piz s GLN 30 Ca 0.08 -0.84 -0.29 0.00 -1.82 0.00 0.00 55.36 52.49 1piz s GLN 30 Cb 0.14 0.46 0.07 0.00 -1.09 0.00 0.00 33.01 32.59 1piz s GLN 30 CO 0.68 -0.45 0.67 1.14 -1.32 0.00 0.00 175.29 176.00 1piz s GLN 31 N -3.85 1.10 0.08 9.60 0.00 -1.26 -4.91 119.66 120.42 1piz s GLN 31 Ca 0.07 0.08 -0.15 0.00 -0.00 0.00 0.00 55.36 55.36 1piz s GLN 31 Cb 0.02 0.52 -0.17 0.00 0.00 0.00 0.00 33.01 33.37 1piz s GLN 31 CO -0.07 -0.38 1.26 -0.22 0.00 0.00 0.00 175.29 175.88 1piz h LYS 32 N 2.75 0.68 -4.51 9.60 3.64 -1.85 -3.40 116.57 123.49 1piz h LYS 32 Ca -0.28 -0.57 -0.65 0.00 -1.27 0.00 0.00 60.65 57.88 1piz h LYS 32 Cb 1.18 0.12 -0.40 0.00 -0.41 0.00 0.00 32.23 32.73 1piz h LYS 32 CO 0.39 1.19 -0.73 0.71 -2.27 0.00 0.00 179.45 178.73 1piz s TYR 33 N -3.67 3.35 0.37 1.91 2.02 -1.26 -4.99 117.35 115.08 1piz s TYR 33 Ca -0.11 -2.71 0.14 0.00 -0.37 0.00 0.00 57.07 54.01 1piz s TYR 33 Cb 0.07 -2.62 0.97 0.00 -0.40 0.00 0.00 41.96 39.99 1piz s TYR 33 CO 0.88 -0.93 1.79 0.22 -1.57 0.00 0.00 175.55 175.94 1piz h ASP 34 N 7.71 0.56 -0.98 2.29 -0.00 -1.99 -2.63 116.42 121.37 1piz h ASP 34 Ca -0.07 0.08 0.20 0.00 -0.00 0.00 0.00 57.03 57.24 1piz h ASP 34 Cb 1.02 -0.01 -0.11 0.00 -0.00 0.00 0.00 39.33 40.23 1piz h ASP 34 CO 0.50 0.17 0.58 -0.29 -0.00 0.00 0.00 179.24 180.20 1piz h ILE 35 N 0.53 0.66 -0.23 2.25 6.09 -1.98 -1.88 117.51 122.95 1piz h ILE 35 Ca 0.56 -0.24 -0.12 0.00 -1.37 0.00 0.00 64.86 63.70 1piz h ILE 35 Cb 1.22 -0.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.40 1piz h ILE 35 CO -0.31 0.13 -0.36 -0.26 -3.07 0.00 0.00 178.15 174.28 1piz h PHE 36 N 0.69 0.59 -0.40 2.19 0.04 -1.81 -0.97 116.94 117.26 1piz h PHE 36 Ca 0.58 -0.16 -0.16 0.00 2.80 0.00 0.00 57.97 61.04 1piz h PHE 36 Cb 0.95 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.97 1piz h PHE 36 CO -0.02 0.80 -0.36 1.49 -0.60 0.00 0.00 178.31 179.62 1piz h GLU 37 N 0.42 0.95 -0.52 1.51 4.57 -1.52 -1.96 114.58 118.03 1piz h GLU 37 Ca 0.04 -0.49 -0.04 0.00 -1.18 0.00 0.00 59.36 57.70 1piz h GLU 37 Cb 0.83 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.40 1piz h GLU 37 CO 0.07 1.15 0.14 0.87 -1.18 0.00 0.00 179.01 180.06 1piz h LYS 38 N 0.78 0.78 -0.32 1.92 1.57 -1.14 -1.16 116.57 119.00 1piz h LYS 38 Ca 0.07 -0.15 -0.17 0.00 -1.87 0.00 0.00 60.65 58.53 1piz h LYS 38 Cb 0.95 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 1piz h LYS 38 CO 0.09 0.69 -0.47 -0.07 -0.57 0.00 0.00 179.45 179.12 1piz h LEU 39 N 0.76 0.95 -0.30 2.94 3.38 -1.03 -1.14 115.31 120.87 1piz h LEU 39 Ca 0.17 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1piz h LEU 39 Cb 0.25 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1piz h LEU 39 CO -0.01 1.27 0.18 0.40 0.09 0.00 0.00 178.44 180.37 1piz h ILE 40 N 0.69 1.10 -0.19 1.22 2.04 -0.94 0.37 117.51 121.80 1piz h ILE 40 Ca 0.04 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.66 1piz h ILE 40 Cb 1.07 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1piz h ILE 40 CO 0.11 0.10 0.08 -0.33 0.00 0.00 0.00 178.15 178.11 1piz h GLU 41 N 0.38 0.17 -0.25 2.37 5.08 -1.13 -0.74 114.58 120.46 1piz h GLU 41 Ca 0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1piz h GLU 41 Cb 0.01 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1piz h GLU 41 CO -0.02 0.11 0.16 0.87 -1.00 0.00 0.00 179.01 179.13 1piz h LYS 42 N 0.17 0.34 -0.77 2.33 1.79 -0.94 -1.24 116.57 118.25 1piz h LYS 42 Ca 0.08 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1piz h LYS 42 Cb 0.04 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.58 1piz h LYS 42 CO -0.07 0.25 0.48 0.37 -1.08 0.00 0.00 179.45 179.39 1piz h GLN 43 N 0.33 1.04 -0.44 3.15 5.75 -0.73 -1.77 115.11 122.44 1piz h GLN 43 Ca 0.09 -0.09 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 1piz h GLN 43 Cb -0.01 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.30 1piz h GLN 43 CO -0.02 0.72 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.80 1piz h LEU 44 N 1.05 0.70 -1.54 -2.39 3.38 -0.91 -2.32 115.31 113.29 1piz h LEU 44 Ca 0.28 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1piz h LEU 44 Cb -0.06 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1piz h LEU 44 CO -0.05 0.78 -0.09 0.77 0.09 0.00 0.00 178.44 179.94 1piz h SER 45 N 0.69 0.00 -0.04 -0.43 4.64 -0.50 -2.85 113.55 115.06 1piz h SER 45 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1piz h SER 45 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1piz h SER 45 CO 0.02 0.09 0.00 0.49 -0.87 0.00 0.00 176.83 176.56 1piz n PHE 46 N -3.26 0.03 -1.53 4.77 3.72 -0.73 -4.99 117.46 115.47 1piz n PHE 46 Ca -0.00 -0.01 -0.54 0.00 -0.05 0.00 0.00 57.45 56.84 1piz n PHE 46 Cb 0.31 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.79 1piz n PHE 46 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1piz n PHE 47 N 0.33 0.89 -3.82 1.38 7.35 -1.08 -4.98 117.46 117.54 1piz n PHE 47 Ca 0.18 0.87 -0.11 0.00 -0.76 0.00 0.00 57.45 57.63 1piz n PHE 47 Cb 0.38 -2.18 -0.08 0.00 0.35 0.00 0.00 39.48 37.95 1piz n PHE 47 CO 0.00 0.00 0.00 1.67 -0.76 0.00 0.00 176.76 177.67 1piz s TRP 48 N 0.01 0.02 -0.18 -5.13 1.48 -1.26 -5.14 118.94 108.74 1piz s TRP 48 Ca 0.83 -0.22 -0.00 0.00 -1.06 0.00 0.00 56.10 55.66 1piz s TRP 48 Cb -1.08 0.00 0.01 0.00 -1.16 0.00 0.00 33.47 31.24 1piz s TRP 48 CO 0.53 -0.45 -0.15 1.03 -4.06 0.00 0.00 176.95 173.86 1piz s ARG 49 N -2.57 3.16 0.25 3.25 0.52 -1.26 -5.02 118.95 117.28 1piz s ARG 49 Ca -0.05 -0.75 -0.04 0.00 -0.52 0.00 0.00 55.73 54.36 1piz s ARG 49 Cb -0.01 -2.69 0.48 0.00 0.52 0.00 0.00 34.95 33.25 1piz s ARG 49 CO -0.04 -0.12 1.69 -1.35 0.02 0.00 0.00 175.30 175.50 1piz h PRO 50 N 7.74 0.27 -0.44 3.54 0.11 -1.94 -1.25 132.00 140.04 1piz h PRO 50 Ca -0.40 -0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.82 1piz h PRO 50 Cb 1.16 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1piz h PRO 50 CO 0.60 0.18 0.44 0.93 -0.21 0.00 0.00 178.00 179.95 1piz h GLU 51 N 0.28 0.00 -0.11 1.05 3.07 -1.95 0.26 114.58 117.18 1piz h GLU 51 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 1piz h GLU 51 Cb 0.73 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1piz h GLU 51 CO -0.51 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.49 1piz n GLU 52 N -3.81 1.26 -4.07 2.33 1.02 -0.47 -4.72 120.64 112.18 1piz n GLU 52 Ca 0.08 -0.41 -0.35 0.00 -0.02 0.00 0.00 57.16 56.46 1piz n GLU 52 Cb 0.63 -1.11 -0.13 0.00 -0.02 0.00 0.00 31.44 30.81 1piz n GLU 52 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1piz s VAL 53 N -1.85 3.65 -0.13 2.62 1.01 0.08 -5.07 120.40 120.71 1piz s VAL 53 Ca 0.10 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1piz s VAL 53 Cb 0.05 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1piz s VAL 53 CO 0.07 0.43 1.45 -0.62 0.00 0.00 0.00 175.10 176.43 1piz s ASP 54 N 1.14 6.78 -0.08 3.32 3.68 -1.26 -4.85 116.67 125.40 1piz s ASP 54 Ca 0.02 1.90 0.12 0.00 2.13 0.00 0.00 52.55 56.72 1piz s ASP 54 Cb -0.15 -2.54 0.18 0.00 -1.45 0.00 0.00 42.92 38.97 1piz s ASP 54 CO 0.00 -0.87 1.08 0.55 0.13 0.00 0.00 175.17 176.06 1piz n VAL 55 N 5.51 1.21 0.09 1.11 3.14 -1.26 -4.27 118.33 123.86 1piz n VAL 55 Ca 0.16 -1.45 0.05 0.00 -2.96 0.00 0.00 64.34 60.13 1piz n VAL 55 Cb 0.44 0.05 0.48 0.00 -1.06 0.00 0.00 33.84 33.75 1piz n VAL 55 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1piz h SER 56 N 0.00 0.30 0.20 6.55 4.64 -1.90 -2.43 113.55 120.91 1piz h SER 56 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1piz h SER 56 Cb 1.11 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1piz h SER 56 CO 0.00 0.25 -0.19 -1.14 -0.87 0.00 0.00 176.83 174.89 1piz n ARG 57 N -4.47 0.99 0.12 4.77 0.63 -1.26 -3.95 116.66 113.49 1piz n ARG 57 Ca 0.01 -0.56 -0.02 0.00 -0.92 0.00 0.00 57.85 56.36 1piz n ARG 57 Cb 0.10 -1.49 0.20 0.00 0.45 0.00 0.00 32.46 31.72 1piz n ARG 57 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1piz h ASP 58 N 1.36 0.16 -0.01 6.15 5.19 -1.74 -2.77 116.42 124.76 1piz h ASP 58 Ca 0.00 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1piz h ASP 58 Cb 0.48 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.95 1piz h ASP 58 CO 0.00 0.64 0.01 -0.09 -3.12 0.00 0.00 179.24 176.68 1piz h ARG 59 N 0.12 0.01 -0.68 3.56 2.43 -1.68 -0.30 114.38 117.83 1piz h ARG 59 Ca 0.00 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1piz h ARG 59 Cb 0.93 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.45 1piz h ARG 59 CO 0.07 0.01 0.13 0.97 -1.51 0.00 0.00 179.97 179.65 1piz h ILE 60 N 0.01 1.26 -0.52 1.20 6.09 -1.79 -1.69 117.51 122.07 1piz h ILE 60 Ca 0.00 -1.01 0.03 0.00 -1.37 0.00 0.00 64.86 62.51 1piz h ILE 60 Cb 0.00 0.60 -0.04 0.00 0.47 0.00 0.00 36.82 37.85 1piz h ILE 60 CO -0.00 0.38 0.30 0.44 -3.07 0.00 0.00 178.15 176.20 1piz h ASP 61 N 1.05 0.48 -0.41 2.19 5.19 -1.26 -1.47 116.42 122.18 1piz h ASP 61 Ca 0.21 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.60 1piz h ASP 61 Cb 0.41 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.81 1piz h ASP 61 CO 0.01 0.34 0.15 0.22 -3.12 0.00 0.00 179.24 176.84 1piz h TYR 62 N 0.60 0.65 -0.12 4.55 3.20 -0.75 -2.52 116.97 122.57 1piz h TYR 62 Ca 0.21 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 1piz h TYR 62 Cb 0.04 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1piz h TYR 62 CO -0.07 0.58 -0.19 1.96 -1.64 0.00 0.00 178.16 178.81 1piz h GLN 63 N 0.53 0.20 0.00 1.82 1.08 -1.05 -2.63 115.11 115.05 1piz h GLN 63 Ca 0.14 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1piz h GLN 63 Cb 0.22 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1piz h GLN 63 CO -0.01 0.39 0.00 0.00 -0.95 0.00 0.00 178.83 178.26 1piz h ALA 64 N 1.63 1.00 -2.86 3.87 0.00 -1.07 -3.46 119.26 118.36 1piz h ALA 64 Ca 0.04 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.42 1piz h ALA 64 Cb 0.45 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.33 1piz h ALA 64 CO 0.03 0.00 0.56 -0.51 0.00 0.00 0.00 179.25 179.33 1piz s LEU 65 N -5.21 3.98 0.75 0.00 1.43 -0.97 -4.98 118.68 113.68 1piz s LEU 65 Ca 0.09 2.56 -0.14 0.00 -1.03 0.00 0.00 54.13 55.61 1piz s LEU 65 Cb 0.09 -4.19 0.05 0.00 0.03 0.00 0.00 46.19 42.17 1piz s LEU 65 CO 0.63 -1.18 1.21 -2.84 0.23 0.00 0.00 176.35 174.40 1piz s PRO 66 N -2.70 1.98 0.21 1.29 0.02 -1.26 -4.69 135.00 129.85 1piz s PRO 66 Ca 0.66 1.77 -0.10 0.00 0.02 0.00 0.00 61.00 63.34 1piz s PRO 66 Cb -0.35 -1.81 0.28 0.00 0.02 0.00 0.00 34.50 32.63 1piz s PRO 66 CO 0.43 -1.96 1.71 0.93 -0.33 0.00 0.00 177.00 177.78 1piz h GLU 67 N -0.48 0.27 -0.12 5.54 4.39 -1.96 -0.75 114.58 121.47 1piz h GLU 67 Ca -0.47 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.17 1piz h GLU 67 Cb 1.30 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 1piz h GLU 67 CO 0.49 0.18 -0.11 1.12 -1.16 0.00 0.00 179.01 179.53 1piz h HIS 68 N 0.28 0.19 -0.06 4.33 2.07 -1.90 -1.12 115.15 118.93 1piz h HIS 68 Ca 0.31 -0.02 -0.18 0.00 -2.85 0.00 0.00 60.37 57.64 1piz h HIS 68 Cb 0.44 -0.06 -0.01 0.00 2.57 0.00 0.00 27.41 30.36 1piz h HIS 68 CO -0.23 0.29 -0.72 0.93 -3.07 0.00 0.00 177.93 175.14 1piz h GLU 69 N 0.18 0.32 -0.58 5.12 5.08 -1.57 -1.33 114.58 121.80 1piz h GLU 69 Ca 0.04 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 1piz h GLU 69 Cb 0.31 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1piz h GLU 69 CO 0.02 0.91 0.24 0.87 -1.00 0.00 0.00 179.01 180.05 1piz h LYS 70 N 0.22 0.86 -0.20 2.33 1.57 -0.42 -0.58 116.57 120.35 1piz h LYS 70 Ca -0.03 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1piz h LYS 70 Cb 1.28 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 1piz h LYS 70 CO 0.12 0.73 0.05 1.25 -0.57 0.00 0.00 179.45 181.02 1piz h HIS 71 N 0.79 0.08 0.16 -1.35 2.76 -1.03 0.28 115.15 116.85 1piz h HIS 71 Ca 0.19 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 1piz h HIS 71 Cb 0.19 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.14 1piz h HIS 71 CO 0.01 0.03 -0.09 0.82 -1.30 0.00 0.00 177.93 177.40 1piz h ILE 72 N 0.13 0.80 0.09 6.26 2.04 -0.95 0.43 117.51 126.31 1piz h ILE 72 Ca 0.09 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 1piz h ILE 72 Cb 0.07 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1piz h ILE 72 CO -0.11 0.00 -0.05 0.15 0.00 0.00 0.00 178.15 178.15 1piz h PHE 73 N -0.24 -0.12 -0.16 1.37 3.57 -0.92 -2.10 116.94 118.34 1piz h PHE 73 Ca -0.02 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.35 1piz h PHE 73 Cb 0.20 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1piz h PHE 73 CO -0.08 -0.07 -0.47 0.97 -2.23 0.00 0.00 178.31 176.42 1piz h ILE 74 N -0.12 1.32 -0.50 1.41 6.09 -0.92 -1.70 117.51 123.08 1piz h ILE 74 Ca -0.01 -1.68 -0.09 0.00 -1.37 0.00 0.00 64.86 61.71 1piz h ILE 74 Cb 0.10 1.72 -0.02 0.00 0.47 0.00 0.00 36.82 39.10 1piz h ILE 74 CO 0.02 0.51 -0.03 0.28 -3.07 0.00 0.00 178.15 175.86 1piz h SER 75 N 0.33 0.89 -0.51 2.19 0.02 -0.86 -0.95 113.55 114.66 1piz h SER 75 Ca 0.02 -0.32 -0.05 0.00 -0.84 0.00 0.00 61.79 60.60 1piz h SER 75 Cb 0.96 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 1piz h SER 75 CO 0.08 1.00 0.12 -1.13 -1.14 0.00 0.00 176.83 175.76 1piz h ASN 76 N 0.77 0.78 -0.41 3.07 -1.24 -1.29 -2.52 115.58 114.73 1piz h ASN 76 Ca 0.14 -0.24 -0.00 0.00 0.71 0.00 0.00 56.30 56.91 1piz h ASN 76 Cb 0.56 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.38 1piz h ASN 76 CO 0.03 0.81 0.25 0.25 -1.29 0.00 0.00 177.43 177.48 1piz h LEU 77 N 0.70 0.50 -0.97 0.34 5.85 -1.10 -1.43 115.31 119.21 1piz h LEU 77 Ca 0.16 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1piz h LEU 77 Cb 0.34 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1piz h LEU 77 CO 0.00 0.41 0.64 0.11 -0.34 0.00 0.00 178.44 179.26 1piz h LYS 78 N 0.54 1.27 -0.44 1.25 1.57 -1.04 -0.50 116.57 119.22 1piz h LYS 78 Ca 0.15 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 1piz h LYS 78 Cb 0.01 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.02 1piz h LYS 78 CO -0.03 0.85 -0.05 -0.92 -0.57 0.00 0.00 179.45 178.73 1piz h TYR 79 N 1.31 0.91 -0.50 -1.35 3.20 -1.16 -1.03 116.97 118.35 1piz h TYR 79 Ca 0.35 -0.18 0.01 0.00 3.14 0.00 0.00 58.73 62.06 1piz h TYR 79 Cb -0.15 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 37.87 1piz h TYR 79 CO -0.00 0.90 0.32 1.96 -1.64 0.00 0.00 178.16 179.69 1piz h GLN 80 N 0.66 0.62 -0.87 1.82 4.20 -0.74 -1.35 115.11 119.45 1piz h GLN 80 Ca 0.12 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1piz h GLN 80 Cb 0.57 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 1piz h GLN 80 CO 0.03 0.41 0.52 1.15 -0.67 0.00 0.00 178.83 180.28 1piz h THR 81 N 0.64 1.24 0.20 -0.54 2.02 -0.89 -1.16 112.91 114.42 1piz h THR 81 Ca 0.19 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1piz h THR 81 Cb -0.03 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.39 1piz h THR 81 CO -0.06 0.25 -0.10 0.25 0.37 0.00 0.00 175.52 176.23 1piz h LEU 82 N 1.19 -0.23 -1.09 2.58 7.12 -0.58 -1.44 115.31 122.86 1piz h LEU 82 Ca 0.31 -0.04 0.03 0.00 0.13 0.00 0.00 57.88 58.31 1piz h LEU 82 Cb -0.05 0.06 -0.05 0.00 -0.53 0.00 0.00 40.66 40.09 1piz h LEU 82 CO -0.06 -0.11 0.62 -0.07 -0.13 0.00 0.00 178.44 178.69 1piz h LEU 83 N -0.33 1.04 -0.73 2.25 3.38 -0.87 -2.06 115.31 117.99 1piz h LEU 83 Ca -0.03 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1piz h LEU 83 Cb 0.26 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1piz h LEU 83 CO 0.05 0.73 -0.48 -0.33 0.09 0.00 0.00 178.44 178.50 1piz h GLU 84 N 1.22 0.38 -0.31 1.13 4.39 -1.10 -0.61 114.58 119.68 1piz h GLU 84 Ca 0.36 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 1piz h GLU 84 Cb -0.05 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1piz h GLU 84 CO -0.10 0.78 0.18 0.77 -1.16 0.00 0.00 179.01 179.48 1piz h SER 85 N 0.30 0.37 -0.33 1.42 0.02 -0.58 0.74 113.55 115.49 1piz h SER 85 Ca 0.02 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.82 1piz h SER 85 Cb 0.96 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1piz h SER 85 CO 0.08 0.31 -0.16 0.40 -1.14 0.00 0.00 176.83 176.33 1piz h ILE 86 N 0.39 1.29 0.00 3.27 2.04 -1.31 -3.12 117.51 120.06 1piz h ILE 86 Ca 0.11 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1piz h ILE 86 Cb 0.01 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1piz h ILE 86 CO -0.02 0.41 0.00 1.56 0.00 0.00 0.00 178.15 180.10 1piz h GLN 87 N 0.46 0.00 -0.02 2.37 1.08 -0.89 -0.03 115.11 118.07 1piz h GLN 87 Ca 0.07 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.11 1piz h GLN 87 Cb 0.69 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 1piz h GLN 87 CO 0.05 0.00 -0.73 0.78 -0.95 0.00 0.00 178.83 177.98 1piz h GLY 88 N 2.46 0.18 0.00 3.46 0.00 -0.79 -3.39 103.07 105.00 1piz h GLY 88 Ca 0.00 -0.27 -0.23 0.00 0.00 0.00 0.00 47.33 46.84 1piz h GLY 88 CO 0.00 0.24 -1.86 -0.96 0.00 0.00 0.00 176.54 173.96 1piz n ARG 89 N -3.75 0.64 -0.20 4.80 1.85 -1.14 -4.67 116.66 114.20 1piz n ARG 89 Ca -0.02 0.07 -0.03 0.00 -1.00 0.00 0.00 57.85 56.87 1piz n ARG 89 Cb 0.71 -1.30 0.08 0.00 -1.05 0.00 0.00 32.46 30.89 1piz n ARG 89 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1piz h SER 90 N 0.00 0.42 -0.99 2.89 0.02 -1.19 -2.08 113.55 112.63 1piz h SER 90 Ca -0.34 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 60.71 1piz h SER 90 Cb 1.56 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 63.99 1piz h SER 90 CO -0.04 0.28 0.64 -0.65 -1.14 0.00 0.00 176.83 175.92 1piz h PRO 91 N 0.56 1.12 0.44 3.45 0.11 -1.79 0.04 132.00 135.93 1piz h PRO 91 Ca 0.26 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 1piz h PRO 91 Cb 0.18 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1piz h PRO 91 CO -0.18 0.74 -0.21 -0.91 -0.21 0.00 0.00 178.00 177.22 1piz h ASN 92 N 1.15 -0.50 -0.22 -2.05 2.35 -1.75 -0.71 115.58 113.85 1piz h ASN 92 Ca 0.42 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 56.03 1piz h ASN 92 Cb 0.17 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 1piz h ASN 92 CO -0.17 -0.13 0.01 0.58 -1.65 0.00 0.00 177.43 176.08 1piz h VAL 93 N -0.95 1.18 0.18 2.81 2.07 -1.28 -2.25 116.25 118.02 1piz h VAL 93 Ca -0.06 -0.72 -0.34 0.00 0.82 0.00 0.00 66.70 66.39 1piz h VAL 93 Cb 0.57 0.93 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1piz h VAL 93 CO 0.10 0.25 -1.72 0.00 0.02 0.00 0.00 177.57 176.21 1piz h ALA 94 N 1.54 0.16 0.03 1.67 0.00 -1.05 -3.42 119.26 118.19 1piz h ALA 94 Ca 0.11 -1.14 -0.36 0.00 0.00 0.00 0.00 54.91 53.52 1piz h ALA 94 Cb 0.29 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1piz h ALA 94 CO 0.01 1.01 -2.16 1.28 0.00 0.00 0.00 179.25 179.38 1piz n LEU 95 N -3.63 1.71 -0.33 0.00 4.77 -0.27 -4.49 117.00 114.77 1piz n LEU 95 Ca -0.25 0.11 0.14 0.00 -0.03 0.00 0.00 56.01 55.98 1piz n LEU 95 Cb 1.06 -0.39 0.33 0.00 -2.33 0.00 0.00 43.42 42.09 1piz n LEU 95 CO 0.50 0.69 1.12 -0.07 -1.33 0.00 0.00 177.39 178.30 1piz h LEU 96 N 0.02 0.56 0.00 2.23 4.07 -1.47 0.31 115.31 121.02 1piz h LEU 96 Ca -0.47 0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.62 1piz h LEU 96 Cb 2.04 0.05 0.00 0.00 1.08 0.00 0.00 40.66 43.84 1piz h LEU 96 CO 0.02 0.11 0.00 -2.65 -1.08 0.00 0.00 178.44 174.84 1piz n PRO 97 N -4.92 0.26 0.00 1.13 -0.02 -1.26 -3.42 135.00 126.76 1piz n PRO 97 Ca 0.24 0.11 0.01 0.00 -2.02 0.00 0.00 63.50 61.84 1piz n PRO 97 Cb 0.65 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.62 1piz n PRO 97 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1piz n LEU 98 N -1.29 0.26 -4.74 2.45 4.77 0.06 -4.96 117.00 113.54 1piz n LEU 98 Ca 0.09 -0.57 -0.41 0.00 -0.03 0.00 0.00 56.01 55.09 1piz n LEU 98 Cb 0.15 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.19 1piz n LEU 98 CO 0.14 0.06 0.71 -0.63 -1.33 0.00 0.00 177.39 176.34 1piz s ILE 99 N -1.07 4.02 0.00 -0.08 1.01 -0.95 0.08 121.20 124.20 1piz s ILE 99 Ca 0.01 1.87 0.00 0.00 0.00 0.00 0.00 60.65 62.54 1piz s ILE 99 Cb 0.02 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.29 1piz s ILE 99 CO 0.08 0.38 0.82 -1.54 0.00 0.00 0.00 174.94 174.69 1piz n SER 100 N 1.95 1.53 -4.05 3.58 3.41 0.01 -3.88 113.62 116.17 1piz n SER 100 Ca 0.00 -1.68 -0.24 0.00 -0.26 0.00 0.00 58.87 56.69 1piz n SER 100 Cb 0.47 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.26 1piz n SER 100 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1piz s ILE 101 N -0.68 1.15 0.28 -1.33 -4.36 -1.25 -4.60 121.20 110.41 1piz s ILE 101 Ca 0.00 -0.53 0.01 0.00 -0.26 0.00 0.00 60.65 59.87 1piz s ILE 101 Cb 0.00 -1.03 0.28 0.00 1.25 0.00 0.00 42.46 42.96 1piz s ILE 101 CO 0.00 0.35 1.82 1.55 0.24 0.00 0.00 174.94 178.90 1piz h PRO 102 N 6.63 0.90 -0.65 0.37 0.13 -1.88 -2.64 132.00 134.86 1piz h PRO 102 Ca -0.32 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.72 1piz h PRO 102 Cb 1.18 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 32.08 1piz h PRO 102 CO 0.48 0.60 0.24 1.05 -0.23 0.00 0.00 178.00 180.14 1piz h GLU 103 N 0.93 0.97 -0.08 0.86 9.09 -1.91 -1.80 114.58 122.64 1piz h GLU 103 Ca 0.50 -0.17 -0.20 0.00 0.05 0.00 0.00 59.36 59.54 1piz h GLU 103 Cb 0.53 -0.16 -0.00 0.00 -1.65 0.00 0.00 28.75 27.47 1piz h GLU 103 CO -0.28 0.81 -0.77 1.25 0.05 0.00 0.00 179.01 180.06 1piz h LEU 104 N 0.95 0.57 0.12 3.06 5.85 -1.87 -1.32 115.31 122.67 1piz h LEU 104 Ca 0.22 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1piz h LEU 104 Cb 0.21 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1piz h LEU 104 CO -0.02 1.15 -0.06 -0.08 -0.34 0.00 0.00 178.44 179.09 1piz h GLU 105 N 0.31 -0.16 -0.15 1.25 4.81 -1.15 -0.77 114.58 118.73 1piz h GLU 105 Ca -0.04 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 1piz h GLU 105 Cb 1.37 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.77 1piz h GLU 105 CO 0.14 -0.06 -0.41 1.15 -0.73 0.00 0.00 179.01 179.10 1piz h THR 106 N -0.22 1.31 -0.42 0.32 2.02 -1.38 -2.36 112.91 112.18 1piz h THR 106 Ca -0.02 -1.53 -0.01 0.00 0.77 0.00 0.00 66.41 65.62 1piz h THR 106 Cb 0.17 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1piz h THR 106 CO 0.03 0.47 0.21 -0.25 0.37 0.00 0.00 175.52 176.34 1piz h TRP 107 N 0.28 0.60 -0.77 3.16 -0.00 -0.98 -0.24 115.95 118.00 1piz h TRP 107 Ca 0.03 -0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.90 1piz h TRP 107 Cb 0.84 -0.19 -0.04 0.00 -0.00 0.00 0.00 29.16 29.77 1piz h TRP 107 CO 0.02 0.48 0.51 0.28 -0.00 0.00 0.00 178.44 179.73 1piz h VAL 108 N 0.53 1.19 -0.23 2.65 2.07 -0.92 0.51 116.25 122.06 1piz h VAL 108 Ca 0.14 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 1piz h VAL 108 Cb 0.11 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1piz h VAL 108 CO -0.02 0.19 -0.23 -0.33 0.02 0.00 0.00 177.57 177.20 1piz h GLU 109 N 1.04 0.42 -0.14 1.57 5.08 -1.12 -0.09 114.58 121.33 1piz h GLU 109 Ca 0.28 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 1piz h GLU 109 Cb -0.11 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1piz h GLU 109 CO -0.06 0.63 -0.43 1.15 -1.00 0.00 0.00 179.01 179.29 1piz h THR 110 N 0.37 1.35 0.06 1.13 2.02 -0.26 -0.81 112.91 116.77 1piz h THR 110 Ca 0.06 -1.71 0.01 0.00 0.77 0.00 0.00 66.41 65.53 1piz h THR 110 Cb 0.62 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 1piz h THR 110 CO 0.04 0.52 -0.08 -0.25 0.37 0.00 0.00 175.52 176.12 1piz h TRP 111 N 0.17 -0.21 -0.72 3.16 7.01 0.18 -0.53 115.95 125.01 1piz h TRP 111 Ca -0.01 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.01 1piz h TRP 111 Cb 1.05 0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 28.16 1piz h TRP 111 CO 0.10 -0.13 0.46 0.00 -2.79 0.00 0.00 178.44 176.08 1piz h ALA 112 N 0.76 0.93 -0.38 2.65 0.00 -1.00 -2.26 119.26 119.95 1piz h ALA 112 Ca 0.01 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1piz h ALA 112 Cb 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1piz h ALA 112 CO -0.05 0.26 0.19 0.35 0.00 0.00 0.00 179.25 180.00 1piz h PHE 113 N 0.91 0.34 -0.09 0.00 3.57 -0.69 -1.54 116.94 119.45 1piz h PHE 113 Ca 0.28 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 1piz h PHE 113 Cb -0.02 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1piz h PHE 113 CO -0.03 0.18 0.03 0.66 -2.23 0.00 0.00 178.31 176.91 1piz h SER 114 N 0.38 0.10 0.03 0.41 4.64 -0.64 -0.96 113.55 117.51 1piz h SER 114 Ca 0.16 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.34 1piz h SER 114 Cb 0.07 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1piz h SER 114 CO -0.11 0.11 -0.43 -0.33 -0.87 0.00 0.00 176.83 175.19 1piz h GLU 115 N 0.12 0.50 0.00 4.77 4.39 -0.74 -2.39 114.58 121.22 1piz h GLU 115 Ca 0.03 -0.26 -0.06 0.00 0.34 0.00 0.00 59.36 59.41 1piz h GLU 115 Cb 0.04 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1piz h GLU 115 CO -0.00 0.84 -0.29 1.79 -1.16 0.00 0.00 179.01 180.18 1piz h THR 116 N 0.41 1.11 -0.41 1.13 1.35 -0.55 -0.84 112.91 115.10 1piz h THR 116 Ca 0.03 -1.04 -0.12 0.00 -0.55 0.00 0.00 66.41 64.73 1piz h THR 116 Cb 0.93 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 1piz h THR 116 CO 0.08 0.29 -0.20 0.40 -0.25 0.00 0.00 175.52 175.83 1piz h ILE 117 N 0.00 1.28 -0.77 6.82 1.08 -1.11 -1.15 117.51 123.66 1piz h ILE 117 Ca -0.00 -1.35 0.01 0.00 -0.39 0.00 0.00 64.86 63.13 1piz h ILE 117 Cb 0.55 1.27 -0.04 0.00 -3.07 0.00 0.00 36.82 35.53 1piz h ILE 117 CO 0.04 0.45 0.51 0.45 -0.69 0.00 0.00 178.15 178.91 1piz h HIS 118 N 0.68 0.96 -0.53 1.37 3.86 -0.84 0.81 115.15 121.46 1piz h HIS 118 Ca 0.09 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1piz h HIS 118 Cb 0.77 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.89 1piz h HIS 118 CO 0.06 0.59 0.34 0.77 0.86 0.00 0.00 177.93 180.55 1piz h SER 119 N 1.02 0.57 -0.27 2.45 0.02 -0.86 -1.41 113.55 115.07 1piz h SER 119 Ca 0.29 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.19 1piz h SER 119 Cb -0.09 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 1piz h SER 119 CO -0.07 0.41 0.05 0.03 -1.14 0.00 0.00 176.83 176.11 1piz h ARG 120 N 0.69 0.54 -0.37 3.45 3.08 -0.37 -2.17 114.38 119.23 1piz h ARG 120 Ca 0.20 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 1piz h ARG 120 Cb -0.04 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1piz h ARG 120 CO -0.06 0.54 -0.14 0.66 -1.07 0.00 0.00 179.97 179.89 1piz h SER 121 N 0.53 0.66 0.30 7.04 4.64 0.14 -1.46 113.55 125.39 1piz h SER 121 Ca 0.12 -0.20 -0.10 0.00 -0.47 0.00 0.00 61.79 61.14 1piz h SER 121 Cb 0.27 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1piz h SER 121 CO 0.00 0.82 -0.43 1.88 -0.87 0.00 0.00 176.83 178.23 1piz h TYR 122 N 0.60 0.20 -0.40 4.77 0.05 -0.70 -0.58 116.97 120.91 1piz h TYR 122 Ca 0.10 -0.05 -0.09 0.00 0.05 0.00 0.00 58.73 58.74 1piz h TYR 122 Cb 0.59 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 1piz h TYR 122 CO 0.03 0.57 -0.09 1.15 -1.05 0.00 0.00 178.16 178.77 1piz h THR 123 N 0.14 1.27 -0.39 -2.88 2.02 -0.98 -0.65 112.91 111.44 1piz h THR 123 Ca 0.01 -1.18 0.05 0.00 0.77 0.00 0.00 66.41 66.06 1piz h THR 123 Cb 0.82 1.22 -0.05 0.00 -1.74 0.00 0.00 68.15 68.40 1piz h THR 123 CO 0.06 0.39 0.11 -0.74 0.37 0.00 0.00 175.52 175.72 1piz h HIS 124 N 0.58 0.20 0.31 3.16 -0.00 -0.72 0.39 115.15 119.07 1piz h HIS 124 Ca 0.10 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 1piz h HIS 124 Cb 0.61 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.00 1piz h HIS 124 CO 0.05 0.06 -0.15 0.82 -0.00 0.00 0.00 177.93 178.71 1piz h ILE 125 N 0.26 0.71 -0.57 6.26 2.04 -0.98 -2.88 117.51 122.35 1piz h ILE 125 Ca 0.18 -0.36 0.08 0.00 1.00 0.00 0.00 64.86 65.76 1piz h ILE 125 Cb 0.19 0.91 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 1piz h ILE 125 CO -0.21 0.07 0.22 0.40 0.00 0.00 0.00 178.15 178.63 1piz h ILE 126 N -0.62 0.80 0.00 -0.67 2.04 -0.92 -0.46 117.51 117.69 1piz h ILE 126 Ca -0.04 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1piz h ILE 126 Cb 0.45 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1piz h ILE 126 CO 0.07 0.07 -0.02 0.03 0.00 0.00 0.00 178.15 178.30 1piz h ARG 127 N 0.40 0.00 -0.60 2.37 3.08 -0.92 -2.43 114.38 116.28 1piz h ARG 127 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1piz h ARG 127 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1piz h ARG 127 CO -0.28 0.02 0.00 0.09 -1.07 0.00 0.00 179.97 178.73 1piz n ASN 128 N -3.24 3.72 0.00 7.04 4.13 -0.20 -4.41 115.26 122.30 1piz n ASN 128 Ca -0.02 -2.00 0.00 0.00 1.68 0.00 0.00 54.58 54.24 1piz n ASN 128 Cb 0.15 -0.40 0.00 0.00 -1.54 0.00 0.00 39.78 38.00 1piz n ASN 128 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 1piz n ILE 129 N 1.57 0.00 0.00 2.41 -5.35 -0.94 -3.68 119.36 113.38 1piz n ILE 129 Ca 0.23 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.58 1piz n ILE 129 Cb 0.61 0.90 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 1piz n ILE 129 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 1piz n VAL 130 N -0.29 0.00 0.00 7.28 0.24 -1.07 -4.85 118.33 119.64 1piz n VAL 130 Ca 0.00 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 1piz n VAL 130 Cb 0.00 0.85 0.00 0.00 -1.47 0.00 0.00 33.84 33.22 1piz n VAL 130 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1piz n ASN 131 N -1.00 0.00 -3.84 -1.34 4.05 -1.26 -4.72 115.26 107.15 1piz n ASN 131 Ca 0.00 0.00 -0.29 0.00 0.45 0.00 0.00 54.58 54.74 1piz n ASN 131 Cb 0.00 0.00 -0.13 0.00 1.23 0.00 0.00 39.78 40.88 1piz n ASN 131 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1piz s ASP 132 N 0.00 4.12 0.36 1.20 3.68 -1.26 -4.99 116.67 119.78 1piz s ASP 132 Ca 0.00 -3.22 0.09 0.00 2.13 0.00 0.00 52.55 51.55 1piz s ASP 132 Cb 0.00 -1.41 0.83 0.00 -1.45 0.00 0.00 42.92 40.89 1piz s ASP 132 CO 0.00 -0.18 1.88 -0.65 0.13 0.00 0.00 175.17 176.35 1piz h PRO 133 N 6.11 0.66 -1.04 4.34 0.11 -1.86 -2.88 132.00 137.43 1piz h PRO 133 Ca 0.04 -0.04 0.27 0.00 0.11 0.00 0.00 66.00 66.38 1piz h PRO 133 Cb 0.85 -0.15 -0.09 0.00 0.11 0.00 0.00 31.00 31.72 1piz h PRO 133 CO 0.63 0.44 0.67 0.77 -0.21 0.00 0.00 178.00 180.29 1piz h SER 134 N 0.68 0.44 -0.17 -2.05 0.02 -1.99 0.10 113.55 110.58 1piz h SER 134 Ca 0.43 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.48 1piz h SER 134 Cb 0.68 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 1piz h SER 134 CO -0.19 0.09 0.05 0.58 -1.14 0.00 0.00 176.83 176.22 1piz h VAL 135 N 0.39 0.95 0.33 2.27 2.07 -1.95 -1.62 116.25 118.70 1piz h VAL 135 Ca 0.59 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 68.05 1piz h VAL 135 Cb 1.51 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1piz h VAL 135 CO -0.29 0.02 -0.16 0.58 0.02 0.00 0.00 177.57 177.74 1piz h VAL 136 N 0.13 0.68 -0.94 2.57 2.07 -1.02 -3.02 116.25 116.71 1piz h VAL 136 Ca 0.07 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.25 1piz h VAL 136 Cb 0.05 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 1piz h VAL 136 CO -0.08 0.08 0.61 -0.26 0.02 0.00 0.00 177.57 177.94 1piz h PHE 137 N -0.68 1.11 -0.43 1.57 0.04 -1.25 -2.71 116.94 114.59 1piz h PHE 137 Ca -0.05 0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.62 1piz h PHE 137 Cb 0.48 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 1piz h PHE 137 CO 0.00 0.58 -0.28 -0.44 -0.60 0.00 0.00 178.31 177.58 1piz h ASP 138 N 1.09 0.96 0.07 2.17 3.32 -1.35 -2.82 116.42 119.87 1piz h ASP 138 Ca 0.40 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1piz h ASP 138 Cb 0.17 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1piz h ASP 138 CO -0.15 1.17 0.00 -0.67 -1.72 0.00 0.00 179.24 177.86 1piz n ASP 139 N -4.09 0.00 0.05 6.45 2.03 -1.03 -2.50 116.55 117.46 1piz n ASP 139 Ca -0.01 -0.22 -0.21 0.00 0.52 0.00 0.00 54.79 54.87 1piz n ASP 139 Cb 0.48 -0.09 -0.15 0.00 -0.72 0.00 0.00 41.12 40.64 1piz n ASP 139 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1piz h ILE 140 N 0.00 1.36 -0.41 5.18 2.04 -1.47 -2.18 117.51 122.03 1piz h ILE 140 Ca 0.00 -2.52 -0.08 0.00 1.00 0.00 0.00 64.86 63.26 1piz h ILE 140 Cb 0.04 3.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 1piz h ILE 140 CO 0.00 0.73 -0.04 0.58 0.00 0.00 0.00 178.15 179.42 1piz h VAL 141 N -0.29 1.27 0.00 1.67 2.07 -1.63 -3.33 116.25 116.01 1piz h VAL 141 Ca -0.20 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1piz h VAL 141 Cb 1.74 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1piz h VAL 141 CO 0.14 0.37 -1.20 0.35 0.02 0.00 0.00 177.57 177.26 1piz n THR 142 N -4.39 0.10 -1.53 2.57 -2.24 -1.23 -4.84 114.28 102.73 1piz n THR 142 Ca -0.01 -0.24 -0.48 0.00 -2.27 0.00 0.00 64.05 61.05 1piz n THR 142 Cb 0.32 0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 68.84 1piz n THR 142 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1piz n ASN 143 N -1.92 2.64 -0.12 3.42 2.85 -0.82 -4.85 115.26 116.47 1piz n ASN 143 Ca 0.01 0.45 -0.05 0.00 -0.11 0.00 0.00 54.58 54.89 1piz n ASN 143 Cb 0.44 -1.36 0.03 0.00 1.24 0.00 0.00 39.78 40.13 1piz n ASN 143 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1piz h GLU 144 N 12.53 0.17 0.00 1.20 5.08 -1.89 0.35 114.58 132.01 1piz h GLU 144 Ca -0.35 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.98 1piz h GLU 144 Cb 1.29 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1piz h GLU 144 CO 0.99 0.11 -0.11 1.96 -1.00 0.00 0.00 179.01 180.96 1piz h GLN 145 N 0.17 0.00 0.10 2.33 1.08 -1.99 -2.99 115.11 113.81 1piz h GLN 145 Ca 0.20 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 57.07 1piz h GLN 145 Cb 0.25 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 1piz h GLN 145 CO -0.28 0.11 -1.75 0.82 -0.95 0.00 0.00 178.83 176.77 1piz h ILE 146 N 0.00 0.75 0.00 2.54 2.04 -1.78 -3.42 117.51 117.65 1piz h ILE 146 Ca -0.00 -2.32 -0.67 0.00 1.00 0.00 0.00 64.86 62.87 1piz h ILE 146 Cb 0.23 2.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1piz h ILE 146 CO 0.01 0.74 2.96 0.00 0.00 0.00 0.00 178.15 181.87 1piz n GLN 147 N -3.76 2.53 0.00 2.37 1.13 0.12 -2.97 117.38 116.80 1piz n GLN 147 Ca -0.31 -2.28 0.00 0.00 -1.94 0.00 0.00 57.00 52.47 1piz n GLN 147 Cb 0.95 -3.09 0.00 0.00 0.11 0.00 0.00 30.24 28.22 1piz n GLN 147 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1piz n LYS 148 N 5.96 0.00 0.08 -1.09 5.02 -1.26 -4.71 118.16 122.16 1piz n LYS 148 Ca 0.54 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.70 1piz n LYS 148 Cb 0.36 -0.19 -0.05 0.00 -0.02 0.00 0.00 35.03 35.13 1piz n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1piz h ARG 149 N 0.00 0.32 -0.14 1.97 -0.00 -1.84 -2.08 114.38 112.61 1piz h ARG 149 Ca 0.00 -0.38 -0.00 0.00 -0.50 0.00 0.00 59.98 59.10 1piz h ARG 149 Cb 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 29.97 30.08 1piz h ARG 149 CO 0.00 1.09 0.08 0.00 0.00 0.00 0.00 179.97 181.14 1piz h ALA 150 N 0.77 0.18 -0.21 0.04 0.00 -1.87 0.40 119.26 118.57 1piz h ALA 150 Ca -0.08 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1piz h ALA 150 Cb 1.64 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 1piz h ALA 150 CO 0.16 -0.30 0.03 1.49 0.00 0.00 0.00 179.25 180.63 1piz h GLU 151 N 0.15 0.11 -0.41 0.00 4.22 -1.83 0.59 114.58 117.40 1piz h GLU 151 Ca 0.05 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.45 1piz h GLU 151 Cb 0.05 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1piz h GLU 151 CO -0.01 0.07 0.12 0.78 -2.18 0.00 0.00 179.01 177.79 1piz h GLY 152 N 0.11 0.69 0.68 1.92 0.00 -1.06 0.31 103.07 105.71 1piz h GLY 152 Ca 0.10 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1piz h GLY 152 CO -0.14 0.39 -0.11 -2.22 0.00 0.00 0.00 176.54 174.47 1piz h ILE 153 N 0.52 0.86 -0.37 2.60 2.04 0.05 -2.93 117.51 120.28 1piz h ILE 153 Ca 0.13 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.39 1piz h ILE 153 Cb 0.28 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1piz h ILE 153 CO -0.00 0.14 0.25 0.77 0.00 0.00 0.00 178.15 179.30 1piz h SER 154 N -0.62 0.34 -0.12 1.72 4.64 0.17 -2.61 113.55 117.07 1piz h SER 154 Ca -0.03 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1piz h SER 154 Cb 0.45 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1piz h SER 154 CO 0.05 0.24 0.08 -1.28 -0.87 0.00 0.00 176.83 175.05 1piz h SER 155 N 0.39 0.14 -0.69 4.97 0.87 -0.82 0.32 113.55 118.72 1piz h SER 155 Ca 0.15 -0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.76 1piz h SER 155 Cb 0.10 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 61.97 1piz h SER 155 CO -0.03 0.10 0.40 1.88 -0.53 0.00 0.00 176.83 178.65 1piz h TYR 156 N 0.16 0.73 0.10 2.24 0.05 -1.28 -1.01 116.97 117.96 1piz h TYR 156 Ca 0.04 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 1piz h TYR 156 Cb -0.02 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.50 1piz h TYR 156 CO -0.07 0.36 -0.05 1.88 -1.05 0.00 0.00 178.16 179.23 1piz h TYR 157 N 0.73 -0.12 -0.94 4.88 0.05 -1.41 -2.65 116.97 117.50 1piz h TYR 157 Ca 0.31 -0.00 0.07 0.00 0.05 0.00 0.00 58.73 59.16 1piz h TYR 157 Cb 0.17 0.04 -0.07 0.00 1.01 0.00 0.00 36.73 37.89 1piz h TYR 157 CO -0.07 0.18 0.60 -0.44 -1.05 0.00 0.00 178.16 177.38 1piz h ASP 158 N -0.43 0.94 -0.32 3.88 3.32 -0.70 0.16 116.42 123.27 1piz h ASP 158 Ca -0.01 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 1piz h ASP 158 Cb 0.36 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1piz h ASP 158 CO 0.02 0.58 -0.32 -0.33 -1.72 0.00 0.00 179.24 177.48 1piz h GLU 159 N 1.06 0.84 -0.36 3.56 5.08 -1.22 0.04 114.58 123.60 1piz h GLU 159 Ca 0.42 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1piz h GLU 159 Cb 0.21 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1piz h GLU 159 CO -0.19 1.04 -0.09 1.25 -1.00 0.00 0.00 179.01 180.02 1piz h LEU 160 N 0.71 0.69 -0.68 1.33 5.85 -1.01 -1.31 115.31 120.89 1piz h LEU 160 Ca 0.08 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1piz h LEU 160 Cb 0.87 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1piz h LEU 160 CO 0.08 0.90 0.37 0.40 -0.34 0.00 0.00 178.44 179.85 1piz h ILE 161 N 0.48 1.21 -0.08 4.05 2.04 -0.58 -0.09 117.51 124.55 1piz h ILE 161 Ca 0.09 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1piz h ILE 161 Cb 0.60 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1piz h ILE 161 CO 0.04 0.24 0.02 -0.08 0.00 0.00 0.00 178.15 178.36 1piz h GLU 162 N 0.94 0.13 -0.15 2.37 4.81 -0.84 -2.27 114.58 119.56 1piz h GLU 162 Ca 0.24 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 1piz h GLU 162 Cb 0.05 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1piz h GLU 162 CO -0.04 0.33 -0.13 1.98 -0.73 0.00 0.00 179.01 180.42 1piz h MET 163 N -0.10 0.24 -0.59 1.92 4.05 -1.11 -2.28 114.93 117.05 1piz h MET 163 Ca 0.02 -0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 59.33 1piz h MET 163 Cb 0.26 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 1piz h MET 163 CO 0.00 0.37 0.12 1.15 0.23 0.00 0.00 176.91 178.79 1piz h THR 164 N 0.22 1.25 -0.41 -0.77 2.02 -0.82 -1.21 112.91 113.19 1piz h THR 164 Ca 0.05 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 1piz h THR 164 Cb 0.37 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1piz h THR 164 CO 0.02 0.35 0.21 0.28 0.37 0.00 0.00 175.52 176.75 1piz h SER 165 N 0.87 0.53 -0.92 4.18 0.02 -0.87 -0.02 113.55 117.34 1piz h SER 165 Ca 0.18 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1piz h SER 165 Cb 0.38 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1piz h SER 165 CO 0.01 0.50 0.56 1.88 -1.14 0.00 0.00 176.83 178.63 1piz h TYR 166 N 0.53 1.20 -0.10 3.45 0.05 -1.25 0.83 116.97 121.69 1piz h TYR 166 Ca 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 1piz h TYR 166 Cb 0.10 -0.40 -0.00 0.00 1.01 0.00 0.00 36.73 37.44 1piz h TYR 166 CO -0.02 0.79 0.02 2.35 -1.05 0.00 0.00 178.16 180.26 1piz h TRP 167 N 1.27 0.17 -0.57 4.88 7.01 -0.73 0.65 115.95 128.63 1piz h TRP 167 Ca 0.33 -0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.23 1piz h TRP 167 Cb -0.07 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 26.92 1piz h TRP 167 CO 0.00 0.35 0.05 0.45 -2.79 0.00 0.00 178.44 176.50 1piz h HIS 168 N -0.05 1.00 0.07 2.65 3.86 -0.74 0.14 115.15 122.08 1piz h HIS 168 Ca 0.03 -0.14 -0.21 0.00 -1.16 0.00 0.00 60.37 58.90 1piz h HIS 168 Cb 0.26 -0.28 0.02 0.00 1.06 0.00 0.00 27.41 28.48 1piz h HIS 168 CO 0.01 0.88 -0.85 -0.07 0.86 0.00 0.00 177.93 178.75 1piz h LEU 169 N 0.88 0.63 0.00 2.43 3.38 -0.75 -2.84 115.31 119.04 1piz h LEU 169 Ca 0.17 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1piz h LEU 169 Cb 0.44 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1piz h LEU 169 CO 0.02 1.39 -1.34 0.18 0.09 0.00 0.00 178.44 178.78 1piz n LEU 170 N -4.06 0.03 -0.39 1.67 4.77 0.21 -4.94 117.00 114.28 1piz n LEU 170 Ca -0.12 -0.03 0.05 0.00 -0.03 0.00 0.00 56.01 55.88 1piz n LEU 170 Cb 0.81 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.88 1piz n LEU 170 CO 0.51 0.01 -0.10 0.61 -1.33 0.00 0.00 177.39 177.09 1piz n GLY 171 N 1.95 -1.78 3.74 -0.72 0.00 0.49 -4.87 105.19 104.00 1piz n GLY 171 Ca -0.01 -1.41 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 1piz n GLY 171 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1piz s GLU 172 N -1.83 2.60 0.00 1.61 2.02 -1.26 -4.72 118.70 117.12 1piz s GLU 172 Ca 0.00 1.81 0.00 0.00 0.02 0.00 0.00 54.97 56.80 1piz s GLU 172 Cb 0.00 -1.88 0.00 0.00 0.10 0.00 0.00 34.13 32.35 1piz s GLU 172 CO 0.00 -1.49 0.00 0.41 0.02 0.00 0.00 175.26 174.20 1piz n GLY 173 N 0.46 0.98 3.35 -1.39 0.00 -0.23 -4.94 105.19 103.41 1piz n GLY 173 Ca 0.14 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.76 1piz n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1piz s THR 174 N -1.13 4.24 0.45 2.61 2.01 -1.26 -0.55 115.64 122.01 1piz s THR 174 Ca 0.00 -0.88 0.06 0.00 0.31 0.00 0.00 61.69 61.19 1piz s THR 174 Cb 0.00 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 1piz s THR 174 CO 0.00 -0.14 0.19 -1.00 -0.69 0.00 0.00 174.62 172.98 1piz s HIS 175 N 1.50 2.35 -0.02 4.92 3.76 0.66 -4.93 115.29 123.53 1piz s HIS 175 Ca 0.01 -0.68 0.04 0.00 -0.15 0.00 0.00 55.06 54.28 1piz s HIS 175 Cb -0.19 -1.91 -0.00 0.00 1.11 0.00 0.00 32.58 31.59 1piz s HIS 175 CO 0.05 0.08 -0.13 0.95 -0.85 0.00 0.00 174.74 174.85 1piz s THR 176 N -2.67 1.04 -0.15 1.30 -4.23 -1.26 0.13 115.64 109.80 1piz s THR 176 Ca 0.35 -0.52 -0.04 0.00 -1.18 0.00 0.00 61.69 60.30 1piz s THR 176 Cb 0.03 -0.89 0.05 0.00 1.34 0.00 0.00 72.50 73.03 1piz s THR 176 CO 0.20 0.31 0.06 -0.69 -0.54 0.00 0.00 174.62 173.96 1piz s VAL 177 N -0.02 0.13 -1.38 2.29 1.01 0.14 -4.88 120.40 117.69 1piz s VAL 177 Ca -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 1piz s VAL 177 Cb -0.08 -0.65 -0.00 0.00 0.00 0.00 0.00 36.38 35.64 1piz s VAL 177 CO 0.01 -0.15 0.48 0.59 0.00 0.00 0.00 175.10 176.02 1piz n ASN 178 N 5.20 -0.54 0.00 3.32 3.02 -1.26 -1.55 115.26 123.45 1piz n ASN 178 Ca -0.07 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 1piz n ASN 178 Cb 0.49 -3.28 0.00 0.00 -0.61 0.00 0.00 39.78 36.38 1piz n ASN 178 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1piz n GLY 179 N -1.89 1.44 3.58 7.41 0.00 -1.26 -5.03 105.19 109.44 1piz n GLY 179 Ca -0.31 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1piz n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1piz s LYS 180 N -0.20 2.39 0.04 1.61 1.02 -0.59 -5.10 119.74 118.90 1piz s LYS 180 Ca 0.00 -0.83 -0.26 0.00 0.02 0.00 0.00 55.97 54.90 1piz s LYS 180 Cb 0.00 -2.42 -0.05 0.00 -0.52 0.00 0.00 37.83 34.84 1piz s LYS 180 CO 0.00 0.57 0.81 0.99 -0.92 0.00 0.00 175.35 176.80 1piz s THR 181 N -1.06 4.75 -0.22 2.17 2.01 -1.26 0.26 115.64 122.29 1piz s THR 181 Ca 0.18 1.71 0.00 0.00 0.31 0.00 0.00 61.69 63.90 1piz s THR 181 Cb -0.11 -4.16 0.06 0.00 0.01 0.00 0.00 72.50 68.30 1piz s THR 181 CO 0.09 0.32 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.61 1piz s VAL 182 N 0.17 1.37 -0.16 3.82 1.01 0.35 -4.91 120.40 122.05 1piz s VAL 182 Ca 0.41 -1.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.17 1piz s VAL 182 Cb -0.21 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1piz s VAL 182 CO 0.24 -0.07 0.41 -0.89 0.00 0.00 0.00 175.10 174.79 1piz s THR 183 N 1.48 5.22 -0.24 3.92 2.01 -1.26 -0.24 115.64 126.52 1piz s THR 183 Ca -0.04 0.77 -0.01 0.00 0.31 0.00 0.00 61.69 62.72 1piz s THR 183 Cb -0.18 -3.74 0.03 0.00 0.01 0.00 0.00 72.50 68.62 1piz s THR 183 CO -0.07 0.31 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.40 1piz s VAL 184 N 0.83 2.67 -0.10 3.82 1.01 0.28 -4.99 120.40 123.91 1piz s VAL 184 Ca 0.21 -1.11 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1piz s VAL 184 Cb -0.14 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1piz s VAL 184 CO 0.08 0.20 -0.19 -0.55 0.00 0.00 0.00 175.10 174.64 1piz s SER 185 N 1.29 2.65 0.34 3.32 0.15 -1.26 -1.07 113.70 119.12 1piz s SER 185 Ca -0.01 -0.48 0.06 0.00 0.70 0.00 0.00 55.95 56.23 1piz s SER 185 Cb -0.17 -1.21 0.61 0.00 -1.71 0.00 0.00 66.02 63.54 1piz s SER 185 CO -0.06 0.08 1.83 0.25 1.20 0.00 0.00 173.24 176.54 1piz h LEU 186 N 7.07 0.34 -0.61 3.45 5.85 -1.98 -1.69 115.31 127.75 1piz h LEU 186 Ca -0.27 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1piz h LEU 186 Cb 1.20 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1piz h LEU 186 CO 0.49 0.54 0.33 -0.09 -0.34 0.00 0.00 178.44 179.37 1piz h ARG 187 N 0.32 0.85 -0.28 1.25 2.43 -1.99 0.94 114.38 117.90 1piz h ARG 187 Ca 0.06 -0.10 -0.14 0.00 -0.81 0.00 0.00 59.98 58.99 1piz h ARG 187 Cb 0.50 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1piz h ARG 187 CO 0.03 0.65 -0.39 0.93 -1.51 0.00 0.00 179.97 179.68 1piz h GLU 188 N 0.82 0.65 -0.55 0.20 4.39 -1.90 -1.68 114.58 116.50 1piz h GLU 188 Ca 0.21 -0.33 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 1piz h GLU 188 Cb 0.05 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1piz h GLU 188 CO -0.03 0.93 0.13 1.25 -1.16 0.00 0.00 179.01 180.13 1piz h LEU 189 N 0.53 0.83 -0.79 1.33 6.46 -0.94 0.66 115.31 123.40 1piz h LEU 189 Ca 0.05 -0.23 -0.02 0.00 -0.12 0.00 0.00 57.88 57.56 1piz h LEU 189 Cb 0.91 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.59 1piz h LEU 189 CO 0.08 0.85 0.43 0.11 -0.62 0.00 0.00 178.44 179.29 1piz h LYS 190 N 0.78 1.11 -0.42 1.25 1.57 -0.66 -0.45 116.57 119.74 1piz h LYS 190 Ca 0.17 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1piz h LYS 190 Cb 0.34 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1piz h LYS 190 CO 0.00 0.82 0.16 -0.22 -0.57 0.00 0.00 179.45 179.65 1piz h LYS 191 N 1.10 0.64 -0.78 3.15 3.64 -0.80 -0.63 116.57 122.88 1piz h LYS 191 Ca 0.28 -0.12 0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1piz h LYS 191 Cb 0.04 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.70 1piz h LYS 191 CO -0.04 0.60 0.47 0.87 -2.27 0.00 0.00 179.45 179.07 1piz h LYS 192 N 0.54 0.82 -0.28 1.90 1.79 -0.34 0.41 116.57 121.41 1piz h LYS 192 Ca 0.14 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.54 1piz h LYS 192 Cb 0.20 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1piz h LYS 192 CO -0.01 0.54 0.07 1.25 -1.08 0.00 0.00 179.45 180.23 1piz h LEU 193 N 0.85 0.42 -1.45 2.94 5.85 -0.74 -1.46 115.31 121.71 1piz h LEU 193 Ca 0.35 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.93 1piz h LEU 193 Cb 0.20 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1piz h LEU 193 CO -0.18 0.53 0.46 0.22 -0.34 0.00 0.00 178.44 179.13 1piz h TYR 194 N 0.29 0.67 -0.26 1.25 3.20 -0.30 -1.41 116.97 120.41 1piz h TYR 194 Ca 0.09 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 1piz h TYR 194 Cb 0.27 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1piz h TYR 194 CO 0.01 0.33 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.66 1piz h LEU 195 N 0.64 0.56 -0.30 2.82 3.38 -0.37 -1.54 115.31 120.51 1piz h LEU 195 Ca 0.31 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1piz h LEU 195 Cb 0.37 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1piz h LEU 195 CO -0.10 0.85 0.20 0.00 0.09 0.00 0.00 178.44 179.48 1piz h LEU 197 N 0.40 0.51 -0.44 0.00 3.38 -1.29 1.12 115.31 118.99 1piz h LEU 197 Ca 0.11 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1piz h LEU 197 Cb -0.03 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1piz h LEU 197 CO -0.02 0.36 0.12 0.24 0.09 0.00 0.00 178.44 179.23 1piz h MET 198 N 0.63 0.70 -0.70 1.13 2.86 -1.07 0.24 114.93 118.73 1piz h MET 198 Ca 0.22 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1piz h MET 198 Cb 0.04 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1piz h MET 198 CO -0.10 0.69 0.21 1.03 1.06 0.00 0.00 176.91 179.79 1piz h SER 199 N 0.58 1.02 0.20 1.22 0.87 -0.44 -0.91 113.55 116.08 1piz h SER 199 Ca 0.14 -0.21 -0.11 0.00 -1.23 0.00 0.00 61.79 60.37 1piz h SER 199 Cb 0.29 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1piz h SER 199 CO -0.00 0.96 -0.43 0.58 -0.53 0.00 0.00 176.83 177.41 1piz h VAL 200 N 1.03 1.32 -0.51 2.23 2.07 0.16 -1.02 116.25 121.52 1piz h VAL 200 Ca 0.22 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.13 1piz h VAL 200 Cb 0.31 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1piz h VAL 200 CO -0.01 0.47 0.15 -1.13 0.02 0.00 0.00 177.57 177.07 1piz h ASN 201 N 0.24 0.76 -0.30 0.57 -1.24 0.08 -0.20 115.58 115.49 1piz h ASN 201 Ca 0.02 -0.22 -0.08 0.00 0.71 0.00 0.00 56.30 56.73 1piz h ASN 201 Cb 0.86 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.69 1piz h ASN 201 CO 0.07 0.77 -0.08 0.00 -1.29 0.00 0.00 177.43 176.90 1piz h ALA 202 N 1.01 1.10 0.11 1.57 0.00 -0.84 0.14 119.26 122.35 1piz h ALA 202 Ca 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1piz h ALA 202 Cb 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1piz h ALA 202 CO -0.00 0.56 -0.05 1.25 0.00 0.00 0.00 179.25 181.00 1piz h LEU 203 N 0.64 -0.13 -0.21 0.00 6.46 -0.71 0.28 115.31 121.64 1piz h LEU 203 Ca 0.12 -0.12 -0.06 0.00 -0.12 0.00 0.00 57.88 57.70 1piz h LEU 203 Cb 0.52 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.48 1piz h LEU 203 CO 0.03 0.04 -0.10 -0.33 -0.62 0.00 0.00 178.44 177.47 1piz h GLU 204 N -0.30 0.44 0.00 1.25 4.39 -0.93 -2.09 114.58 117.34 1piz h GLU 204 Ca -0.02 -0.19 -0.18 0.00 0.34 0.00 0.00 59.36 59.32 1piz h GLU 204 Cb 0.25 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1piz h GLU 204 CO 0.03 0.72 -0.91 0.00 -1.16 0.00 0.00 179.01 177.68 1piz h ALA 205 N 0.71 0.50 0.00 3.43 0.00 -0.74 -3.39 119.26 119.76 1piz h ALA 205 Ca 0.05 -0.80 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 1piz h ALA 205 Cb 0.58 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1piz h ALA 205 CO 0.03 1.06 -0.52 -0.89 0.00 0.00 0.00 179.25 178.92 1piz n ILE 206 N -3.27 0.93 -0.18 0.00 5.41 0.90 -4.53 119.36 118.62 1piz n ILE 206 Ca -0.01 0.22 -0.02 0.00 1.00 0.00 0.00 62.75 63.94 1piz n ILE 206 Cb 0.88 -1.66 0.08 0.00 -0.71 0.00 0.00 39.64 38.23 1piz n ILE 206 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1piz h ARG 207 N -0.16 0.46 -0.07 0.38 3.08 -1.26 -0.83 114.38 115.98 1piz h ARG 207 Ca -0.04 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1piz h ARG 207 Cb 0.47 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1piz h ARG 207 CO -0.02 0.30 -0.00 0.74 -1.07 0.00 0.00 179.97 179.92 1piz h PHE 208 N 0.47 0.14 -0.92 3.04 0.04 -1.57 -3.11 116.94 115.03 1piz h PHE 208 Ca 0.26 -0.02 0.01 0.00 2.80 0.00 0.00 57.97 61.01 1piz h PHE 208 Cb 0.23 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.30 1piz h PHE 208 CO -0.13 0.40 0.60 1.88 -0.60 0.00 0.00 178.31 180.46 1piz h TYR 209 N -0.16 1.17 -0.69 -0.55 -1.99 -1.70 -1.42 116.97 111.63 1piz h TYR 209 Ca 0.02 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 1piz h TYR 209 Cb 0.34 -0.39 -0.03 0.00 2.00 0.00 0.00 36.73 38.64 1piz h TYR 209 CO 0.03 0.74 0.43 0.28 -0.00 0.00 0.00 178.16 179.64 1piz h VAL 210 N 1.25 1.19 -0.07 -2.88 2.07 -1.18 -1.27 116.25 115.36 1piz h VAL 210 Ca 0.34 -0.40 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 1piz h VAL 210 Cb -0.13 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 1piz h VAL 210 CO -0.07 0.19 -0.49 0.77 0.02 0.00 0.00 177.57 177.99 1piz h SER 211 N 0.94 0.21 -0.84 0.57 4.64 -1.23 -2.86 113.55 114.99 1piz h SER 211 Ca 0.25 -0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.44 1piz h SER 211 Cb -0.06 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 61.94 1piz h SER 211 CO -0.05 0.67 0.39 -0.26 -0.87 0.00 0.00 176.83 176.71 1piz h PHE 212 N 0.15 1.21 -0.46 4.77 0.04 -0.30 0.33 116.94 122.69 1piz h PHE 212 Ca 0.01 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 1piz h PHE 212 Cb 0.93 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 1piz h PHE 212 CO 0.01 0.88 0.20 0.00 -0.60 0.00 0.00 178.31 178.81 1piz h ALA 213 N 1.21 0.59 -0.68 2.45 0.00 -1.35 0.43 119.26 121.91 1piz h ALA 213 Ca 0.29 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.16 1piz h ALA 213 Cb 0.13 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1piz h ALA 213 CO -0.03 0.17 0.31 0.00 0.00 0.00 0.00 179.25 179.70 1piz h SER 215 N 0.53 0.43 0.72 0.00 0.02 0.23 -3.29 113.55 112.19 1piz h SER 215 Ca 0.34 -0.63 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1piz h SER 215 Cb 0.39 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1piz h SER 215 CO -0.29 0.99 0.00 0.49 -1.14 0.00 0.00 176.83 176.88 1piz n PHE 216 N -4.41 0.27 -0.12 3.45 3.72 0.14 -2.62 117.46 117.89 1piz n PHE 216 Ca -0.08 0.10 -0.01 0.00 -0.05 0.00 0.00 57.45 57.41 1piz n PHE 216 Cb 0.50 -0.66 0.24 0.00 -0.94 0.00 0.00 39.48 38.63 1piz n PHE 216 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1piz h ALA 217 N 2.54 1.35 -0.20 4.37 0.00 -1.51 -0.36 119.26 125.44 1piz h ALA 217 Ca 0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1piz h ALA 217 Cb 0.36 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1piz h ALA 217 CO 0.00 0.49 -0.17 0.74 0.00 0.00 0.00 179.25 180.31 1piz h PHE 218 N 0.78 0.55 -0.93 0.00 0.04 -1.69 -3.08 116.94 112.61 1piz h PHE 218 Ca 0.19 -0.16 0.11 0.00 2.80 0.00 0.00 57.97 60.91 1piz h PHE 218 Cb 0.16 -0.12 -0.07 0.00 2.20 0.00 0.00 35.95 38.12 1piz h PHE 218 CO 0.01 0.81 0.60 0.00 -0.60 0.00 0.00 178.31 179.13 1piz h ALA 219 N 0.65 1.63 0.00 2.45 0.00 -1.35 0.23 119.26 122.87 1piz h ALA 219 Ca 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1piz h ALA 219 Cb 0.70 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1piz h ALA 219 CO 0.04 0.16 -0.01 0.93 0.00 0.00 0.00 179.25 180.37 1piz h GLU 220 N 0.90 0.00 -0.63 0.00 4.39 -1.00 0.17 114.58 118.41 1piz h GLU 220 Ca 0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.15 1piz h GLU 220 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1piz h GLU 220 CO -0.21 0.01 0.00 0.54 -1.16 0.00 0.00 179.01 178.19 1piz n ARG 221 N -4.02 4.19 -3.00 2.33 1.74 0.72 -4.93 116.66 113.69 1piz n ARG 221 Ca -0.03 -2.91 -0.22 0.00 -0.77 0.00 0.00 57.85 53.93 1piz n ARG 221 Cb 0.10 -2.06 0.02 0.00 -1.02 0.00 0.00 32.46 29.50 1piz n ARG 221 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1piz n GLU 222 N 0.87 -3.99 -4.37 5.56 1.02 0.60 -4.99 120.64 115.34 1piz n GLU 222 Ca 0.26 0.78 -0.28 0.00 -0.02 0.00 0.00 57.16 57.90 1piz n GLU 222 Cb 1.01 -5.57 -0.12 0.00 -0.02 0.00 0.00 31.44 26.75 1piz n GLU 222 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1piz s LEU 223 N -6.49 2.52 -1.41 -4.62 1.43 -0.70 -4.70 118.68 104.71 1piz s LEU 223 Ca 0.27 -0.74 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1piz s LEU 223 Cb -0.13 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.79 1piz s LEU 223 CO 0.34 0.15 0.51 0.23 0.23 0.00 0.00 176.35 177.80 1piz n MET 224 N 0.52 -3.67 0.20 1.70 2.81 -1.26 -3.19 117.12 114.23 1piz n MET 224 Ca -0.14 0.45 0.07 0.00 -1.81 0.00 0.00 57.70 56.26 1piz n MET 224 Cb 0.54 -4.72 0.38 0.00 -0.71 0.00 0.00 33.22 28.72 1piz n MET 224 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1piz h GLU 225 N -1.83 0.00 -0.13 0.03 5.08 -1.93 -1.83 114.58 113.97 1piz h GLU 225 Ca -0.62 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.69 1piz h GLU 225 Cb 1.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.62 1piz h GLU 225 CO 0.62 0.33 -0.08 0.78 -1.00 0.00 0.00 179.01 179.66 1piz h GLY 226 N 2.00 0.31 0.72 -3.84 0.00 -1.89 -1.99 103.07 98.38 1piz h GLY 226 Ca -0.00 -0.29 0.05 0.00 0.00 0.00 0.00 47.33 47.08 1piz h GLY 226 CO 0.04 0.27 0.35 -0.57 0.00 0.00 0.00 176.54 176.63 1piz h ASN 227 N -0.07 0.52 -0.38 0.19 -1.24 -1.84 -2.48 115.58 110.29 1piz h ASN 227 Ca 0.03 0.02 0.04 0.00 0.71 0.00 0.00 56.30 57.10 1piz h ASN 227 Cb 0.56 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.50 1piz h ASN 227 CO 0.02 0.35 0.15 0.00 -1.29 0.00 0.00 177.43 176.67 1piz h ALA 228 N 1.32 0.45 -0.87 1.57 0.00 -1.18 0.39 119.26 120.94 1piz h ALA 228 Ca 0.27 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1piz h ALA 228 Cb 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1piz h ALA 228 CO -0.16 -0.23 0.55 0.87 0.00 0.00 0.00 179.25 180.28 1piz h LYS 229 N 0.33 1.16 -0.36 0.00 1.57 -1.01 -0.16 116.57 118.11 1piz h LYS 229 Ca 0.17 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 1piz h LYS 229 Cb 0.12 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1piz h LYS 229 CO -0.15 0.79 -0.24 0.82 -0.57 0.00 0.00 179.45 180.09 1piz h ILE 230 N 1.19 1.29 -0.27 1.86 2.04 -0.98 -2.85 117.51 119.78 1piz h ILE 230 Ca 0.31 -1.39 -0.06 0.00 1.00 0.00 0.00 64.86 64.72 1piz h ILE 230 Cb -0.09 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1piz h ILE 230 CO -0.06 0.46 -0.10 0.40 0.00 0.00 0.00 178.15 178.85 1piz h ILE 231 N 0.58 1.21 -0.63 -0.67 1.08 -0.38 -1.05 117.51 117.65 1piz h ILE 231 Ca 0.07 -0.92 0.01 0.00 -0.39 0.00 0.00 64.86 63.63 1piz h ILE 231 Cb 0.81 1.11 -0.03 0.00 -3.07 0.00 0.00 36.82 35.64 1piz h ILE 231 CO 0.07 0.30 0.41 0.03 -0.69 0.00 0.00 178.15 178.27 1piz h ARG 232 N 0.42 0.82 -0.34 2.37 3.08 -0.90 0.19 114.38 120.02 1piz h ARG 232 Ca 0.08 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 1piz h ARG 232 Cb 0.43 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1piz h ARG 232 CO 0.02 0.54 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.29 1piz h LEU 233 N 0.84 0.68 -0.37 3.04 3.38 -1.21 -2.08 115.31 119.60 1piz h LEU 233 Ca 0.23 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1piz h LEU 233 Cb -0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1piz h LEU 233 CO -0.06 0.90 0.24 0.40 0.09 0.00 0.00 178.44 180.01 1piz h ILE 234 N 0.45 1.10 -0.69 1.22 2.04 -0.87 -2.26 117.51 118.51 1piz h ILE 234 Ca 0.08 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.76 1piz h ILE 234 Cb 0.61 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 1piz h ILE 234 CO 0.04 0.10 0.45 0.00 0.00 0.00 0.00 178.15 178.73 1piz h ALA 235 N 1.13 1.50 -0.57 1.87 0.00 -0.54 0.68 119.26 123.33 1piz h ALA 235 Ca 0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1piz h ALA 235 Cb -0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1piz h ALA 235 CO -0.03 0.46 0.19 -0.09 0.00 0.00 0.00 179.25 179.78 1piz h ARG 236 N 0.93 0.85 -0.12 0.00 2.43 -0.88 -2.00 114.38 115.59 1piz h ARG 236 Ca 0.25 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 1piz h ARG 236 Cb -0.10 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.31 1piz h ARG 236 CO -0.05 0.73 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.54 1piz h ASP 237 N 0.83 0.34 -0.41 -3.80 3.32 -0.59 -3.20 116.42 112.91 1piz h ASP 237 Ca 0.19 -0.52 0.06 0.00 0.02 0.00 0.00 57.03 56.78 1piz h ASP 237 Cb 0.22 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1piz h ASP 237 CO -0.01 0.79 0.27 -0.33 -1.72 0.00 0.00 179.24 178.24 1piz h GLU 238 N -0.10 0.31 -0.90 3.56 4.39 -0.67 -0.40 114.58 120.76 1piz h GLU 238 Ca 0.01 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.71 1piz h GLU 238 Cb 0.71 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.24 1piz h GLU 238 CO 0.04 0.20 0.60 0.00 -1.16 0.00 0.00 179.01 178.69 1piz h ALA 239 N 1.78 1.36 -0.30 3.43 0.00 -1.36 0.07 119.26 124.24 1piz h ALA 239 Ca 0.18 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1piz h ALA 239 Cb 0.30 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1piz h ALA 239 CO -0.04 0.59 -0.13 -0.07 0.00 0.00 0.00 179.25 179.60 1piz h LEU 240 N 1.21 0.64 -0.75 0.00 3.38 -1.14 -2.27 115.31 116.38 1piz h LEU 240 Ca 0.33 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1piz h LEU 240 Cb -0.13 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 1piz h LEU 240 CO -0.07 0.90 0.40 0.45 0.09 0.00 0.00 178.44 180.20 1piz h HIS 241 N 0.38 1.04 -0.04 1.13 3.86 -0.73 -1.30 115.15 119.50 1piz h HIS 241 Ca 0.07 -0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.12 1piz h HIS 241 Cb 0.65 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 1piz h HIS 241 CO 0.06 0.74 -0.57 1.37 0.86 0.00 0.00 177.93 180.39 1piz h LEU 242 N 1.04 0.13 -0.81 2.43 8.10 -1.00 -1.68 115.31 123.51 1piz h LEU 242 Ca 0.26 -0.07 -0.05 0.00 0.11 0.00 0.00 57.88 58.14 1piz h LEU 242 Cb 0.06 -0.04 -0.03 0.00 -0.44 0.00 0.00 40.66 40.20 1piz h LEU 242 CO -0.04 0.67 0.31 0.74 -4.11 0.00 0.00 178.44 176.02 1piz h THR 243 N 0.09 1.26 -0.22 0.15 2.02 -0.89 -0.30 112.91 115.02 1piz h THR 243 Ca -0.00 -0.83 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 1piz h THR 243 Cb 1.04 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1piz h THR 243 CO 0.08 0.34 0.05 1.23 0.37 0.00 0.00 175.52 177.59 1piz h GLY 244 N 1.16 0.39 1.83 2.16 0.00 -0.83 -2.24 103.07 105.54 1piz h GLY 244 Ca 0.26 -0.25 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 1piz h GLY 244 CO -0.02 0.23 -0.37 -0.91 0.00 0.00 0.00 176.54 175.48 1piz h THR 245 N 0.18 1.29 -0.59 4.70 1.35 -1.07 -1.81 112.91 116.95 1piz h THR 245 Ca 0.07 -1.38 -0.10 0.00 -0.55 0.00 0.00 66.41 64.44 1piz h THR 245 Cb 0.29 1.62 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 1piz h THR 245 CO 0.00 0.41 -0.03 1.56 -0.25 0.00 0.00 175.52 177.21 1piz h GLN 246 N 0.17 1.06 -0.36 4.72 4.20 -0.96 -1.26 115.11 122.68 1piz h GLN 246 Ca 0.02 -0.36 -0.12 0.00 0.06 0.00 0.00 58.65 58.25 1piz h GLN 246 Cb 0.73 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1piz h GLN 246 CO 0.05 1.06 -0.25 0.45 -0.67 0.00 0.00 178.83 179.47 1piz h HIS 247 N 0.96 0.95 -0.24 2.96 3.86 -1.20 -0.81 115.15 121.63 1piz h HIS 247 Ca 0.16 -0.26 0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1piz h HIS 247 Cb 0.60 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 1piz h HIS 247 CO 0.04 1.02 0.12 0.52 0.86 0.00 0.00 177.93 180.49 1piz h MET 248 N 0.60 0.24 -0.41 2.45 2.86 -1.19 -0.28 114.93 119.20 1piz h MET 248 Ca 0.07 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1piz h MET 248 Cb 0.81 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1piz h MET 248 CO 0.07 0.16 0.09 -0.07 1.06 0.00 0.00 176.91 178.21 1piz h LEU 249 N 0.25 0.63 -0.83 1.22 3.38 -1.17 -1.67 115.31 117.13 1piz h LEU 249 Ca 0.10 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1piz h LEU 249 Cb 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1piz h LEU 249 CO -0.07 0.71 -0.21 0.78 0.09 0.00 0.00 178.44 179.74 1piz h ASN 250 N 0.52 0.64 0.15 -0.43 2.35 -0.98 -0.78 115.58 117.05 1piz h ASN 250 Ca 0.13 -0.22 -0.11 0.00 -0.55 0.00 0.00 56.30 55.55 1piz h ASN 250 Cb 0.34 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1piz h ASN 250 CO 0.00 0.85 -0.40 -0.07 -1.65 0.00 0.00 177.43 176.17 1piz h LEU 251 N 0.57 0.34 -0.14 1.61 3.38 -0.95 -1.62 115.31 118.50 1piz h LEU 251 Ca 0.08 -0.14 -0.23 0.00 0.09 0.00 0.00 57.88 57.68 1piz h LEU 251 Cb 0.67 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.34 1piz h LEU 251 CO 0.05 0.71 -0.92 -0.07 0.09 0.00 0.00 178.44 178.30 1piz h LEU 252 N 0.28 0.73 -0.00 1.67 3.38 -0.91 -3.30 115.31 117.16 1piz h LEU 252 Ca 0.03 -0.55 -0.17 0.00 0.09 0.00 0.00 57.88 57.27 1piz h LEU 252 Cb 0.82 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1piz h LEU 252 CO 0.07 1.35 -0.80 0.08 0.09 0.00 0.00 178.44 179.22 1piz h ARG 253 N 0.35 0.00 0.00 1.13 0.11 -1.09 -2.88 114.38 112.00 1piz h ARG 253 Ca -0.09 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.94 1piz h ARG 253 Cb 1.56 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.63 1piz h ARG 253 CO 0.17 0.80 -0.27 0.66 0.10 0.00 0.00 179.97 181.43 1piz h SER 254 N 0.00 0.00 0.00 0.08 4.64 -1.39 -3.42 113.55 113.46 1piz h SER 254 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1piz h SER 254 Cb 1.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.70 1piz h SER 254 CO 0.10 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.94 1piz n GLY 255 N -0.74 0.07 0.23 -0.77 0.00 -1.25 -4.96 105.19 97.78 1piz n GLY 255 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 1piz n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1piz h ALA 256 N 0.00 0.44 0.01 4.61 0.00 -1.89 -3.22 119.26 119.21 1piz h ALA 256 Ca 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1piz h ALA 256 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1piz h ALA 256 CO 0.00 0.57 -0.19 0.22 0.00 0.00 0.00 179.25 179.85 1piz h ASP 257 N 0.56 0.15 -1.89 0.00 3.58 -1.91 -3.45 116.42 113.47 1piz h ASP 257 Ca 0.03 -0.82 -0.19 0.00 0.42 0.00 0.00 57.03 56.47 1piz h ASP 257 Cb 1.02 -0.05 -0.30 0.00 1.72 0.00 0.00 39.33 41.73 1piz h ASP 257 CO 0.10 0.96 -0.52 -0.62 -2.88 0.00 0.00 179.24 176.28 1piz s ASP 258 N -6.26 0.47 0.31 2.28 2.15 -1.25 -4.76 116.67 109.60 1piz s ASP 258 Ca -0.17 -0.06 0.06 0.00 0.43 0.00 0.00 52.55 52.82 1piz s ASP 258 Cb -0.00 1.03 0.75 0.00 -0.30 0.00 0.00 42.92 44.39 1piz s ASP 258 CO 0.73 -0.32 1.78 -0.65 -0.17 0.00 0.00 175.17 176.53 1piz h PRO 259 N 8.19 0.73 -0.80 4.34 0.11 -1.87 -1.13 132.00 141.58 1piz h PRO 259 Ca -0.16 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.88 1piz h PRO 259 Cb 1.14 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.04 1piz h PRO 259 CO 0.28 0.49 0.39 1.49 -0.21 0.00 0.00 178.00 180.44 1piz h GLU 260 N 0.76 1.14 -0.51 1.05 4.81 -1.95 -0.80 114.58 119.08 1piz h GLU 260 Ca 0.57 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.55 1piz h GLU 260 Cb 0.91 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 1piz h GLU 260 CO -0.37 0.88 -0.04 0.52 -0.73 0.00 0.00 179.01 179.26 1piz h MET 261 N 1.12 0.89 -0.79 1.92 2.86 -1.50 0.48 114.93 119.92 1piz h MET 261 Ca 0.28 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1piz h MET 261 Cb 0.10 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 1piz h MET 261 CO -0.04 0.91 0.38 0.00 1.06 0.00 0.00 176.91 179.23 1piz h ALA 262 N 1.13 1.19 -0.21 6.32 0.00 -0.89 0.26 119.26 127.07 1piz h ALA 262 Ca 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1piz h ALA 262 Cb 0.54 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1piz h ALA 262 CO 0.03 0.62 -0.04 1.49 0.00 0.00 0.00 179.25 181.35 1piz h GLU 263 N 1.11 0.40 -0.63 0.00 4.81 -0.65 -2.52 114.58 117.10 1piz h GLU 263 Ca 0.27 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1piz h GLU 263 Cb 0.10 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1piz h GLU 263 CO -0.04 0.64 0.20 0.82 -0.73 0.00 0.00 179.01 179.90 1piz h ILE 264 N 0.14 1.25 -0.74 2.32 2.04 -0.42 -2.37 117.51 119.72 1piz h ILE 264 Ca 0.05 -0.85 -0.06 0.00 1.00 0.00 0.00 64.86 65.00 1piz h ILE 264 Cb 0.49 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1piz h ILE 264 CO 0.02 0.33 0.23 0.00 0.00 0.00 0.00 178.15 178.73 1piz h ALA 265 N 1.07 1.00 -0.54 1.87 0.00 -0.49 -1.50 119.26 120.68 1piz h ALA 265 Ca 0.20 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1piz h ALA 265 Cb 0.30 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1piz h ALA 265 CO -0.01 0.67 0.06 1.49 0.00 0.00 0.00 179.25 181.47 1piz h GLU 266 N 1.11 0.87 -0.50 0.00 4.57 -1.31 -2.31 114.58 117.01 1piz h GLU 266 Ca 0.24 -0.21 -0.11 0.00 -1.18 0.00 0.00 59.36 58.09 1piz h GLU 266 Cb 0.31 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 1piz h GLU 266 CO -0.01 0.83 -0.13 1.49 -1.18 0.00 0.00 179.01 180.01 1piz h GLU 267 N 0.82 0.95 -0.70 1.92 4.81 -0.88 -3.21 114.58 118.29 1piz h GLU 267 Ca 0.17 -0.35 -0.27 0.00 -0.13 0.00 0.00 59.36 58.78 1piz h GLU 267 Cb 0.40 -0.06 -0.16 0.00 0.63 0.00 0.00 28.75 29.56 1piz h GLU 267 CO 0.01 1.01 0.29 0.00 -0.73 0.00 0.00 179.01 179.59 1piz h LYS 269 N 1.88 0.99 -0.92 0.00 2.10 -1.43 -1.17 116.57 118.02 1piz h LYS 269 Ca 0.33 -0.17 0.02 0.00 -2.00 0.00 0.00 60.65 58.83 1piz h LYS 269 Cb 2.28 -0.16 -0.05 0.00 -0.90 0.00 0.00 32.23 33.40 1piz h LYS 269 CO 0.73 0.81 0.61 0.37 -2.00 0.00 0.00 179.45 179.97 1piz h GLN 270 N 0.94 1.19 -0.40 0.07 5.75 -1.86 0.91 115.11 121.70 1piz h GLN 270 Ca 0.22 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.63 1piz h GLN 270 Cb 0.19 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 1piz h GLN 270 CO -0.02 0.79 0.18 1.49 -2.65 0.00 0.00 178.83 178.61 1piz h GLU 271 N 1.23 0.59 -0.45 1.69 4.81 -1.74 -1.28 114.58 119.43 1piz h GLU 271 Ca 0.35 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 1piz h GLU 271 Cb -0.11 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 1piz h GLU 271 CO -0.09 0.54 -0.02 0.00 -0.73 0.00 0.00 179.01 178.72 1piz h TYR 273 N 0.70 -0.05 -0.40 0.00 5.03 -0.49 -1.00 116.97 120.76 1piz h TYR 273 Ca 0.14 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.41 1piz h TYR 273 Cb 0.46 0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.73 1piz h TYR 273 CO 0.02 -0.01 0.11 -0.44 -1.32 0.00 0.00 178.16 176.53 1piz h ASP 274 N -0.07 0.53 -0.72 -2.11 3.32 -0.95 -1.55 116.42 114.86 1piz h ASP 274 Ca -0.01 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1piz h ASP 274 Cb 0.06 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1piz h ASP 274 CO 0.01 0.52 0.36 0.25 -1.72 0.00 0.00 179.24 178.66 1piz h LEU 275 N 0.57 0.93 -0.16 1.55 6.46 -0.60 0.72 115.31 124.79 1piz h LEU 275 Ca 0.14 -0.12 -0.07 0.00 -0.12 0.00 0.00 57.88 57.70 1piz h LEU 275 Cb 0.19 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 39.88 1piz h LEU 275 CO -0.01 0.80 -0.17 0.15 -0.62 0.00 0.00 178.44 178.59 1piz h PHE 276 N 1.01 0.49 -0.76 1.25 3.04 -0.58 -2.20 116.94 119.18 1piz h PHE 276 Ca 0.25 -0.15 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1piz h PHE 276 Cb 0.10 -0.10 -0.04 0.00 2.56 0.00 0.00 35.95 38.47 1piz h PHE 276 CO 0.00 0.79 0.48 0.28 -2.02 0.00 0.00 178.31 177.85 1piz h VAL 277 N 0.04 1.20 -0.44 1.41 2.07 -1.17 -1.14 116.25 118.23 1piz h VAL 277 Ca 0.02 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.19 1piz h VAL 277 Cb 0.71 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1piz h VAL 277 CO 0.04 0.20 0.17 -0.61 0.02 0.00 0.00 177.57 177.40 1piz h GLN 278 N 1.03 0.34 -0.31 1.57 -0.00 -0.79 0.23 115.11 117.18 1piz h GLN 278 Ca 0.27 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.91 1piz h GLN 278 Cb -0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 27.48 27.31 1piz h GLN 278 CO -0.06 0.22 0.20 0.00 0.00 0.00 0.00 178.83 179.20 1piz h ALA 279 N 1.27 0.39 -0.88 3.38 0.00 -0.76 -0.62 119.26 122.05 1piz h ALA 279 Ca 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1piz h ALA 279 Cb 0.18 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1piz h ALA 279 CO -0.19 -0.14 0.52 0.00 0.00 0.00 0.00 179.25 179.44 1piz h ALA 280 N 1.11 1.26 -0.64 0.00 0.00 -0.45 -1.89 119.26 118.66 1piz h ALA 280 Ca 0.11 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1piz h ALA 280 Cb -0.05 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 1piz h ALA 280 CO -0.03 0.63 0.08 0.37 0.00 0.00 0.00 179.25 180.31 1piz h GLN 281 N 1.22 1.06 -0.70 0.00 5.75 -0.05 -1.17 115.11 121.22 1piz h GLN 281 Ca 0.32 -0.29 -0.05 0.00 -0.15 0.00 0.00 58.65 58.47 1piz h GLN 281 Cb -0.04 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 1piz h GLN 281 CO -0.06 0.99 0.22 1.96 -2.65 0.00 0.00 178.83 179.29 1piz h GLN 282 N 0.99 1.09 -0.30 1.69 4.20 -0.61 0.14 115.11 122.31 1piz h GLN 282 Ca 0.19 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 1piz h GLN 282 Cb 0.45 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1piz h GLN 282 CO 0.02 0.93 -0.13 0.93 -0.67 0.00 0.00 178.83 179.91 1piz h GLU 283 N 1.03 0.51 -0.01 1.46 4.39 -1.03 -1.62 114.58 119.30 1piz h GLU 283 Ca 0.23 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 1piz h GLU 283 Cb 0.30 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1piz h GLU 283 CO -0.01 0.63 -0.00 0.87 -1.16 0.00 0.00 179.01 179.34 1piz h LYS 284 N 0.47 0.02 -0.36 2.33 1.57 -0.52 -2.96 116.57 117.13 1piz h LYS 284 Ca 0.09 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1piz h LYS 284 Cb 0.50 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1piz h LYS 284 CO 0.03 0.41 0.25 -0.44 -0.57 0.00 0.00 179.45 179.12 1piz h ASP 285 N -0.36 0.18 -0.37 0.86 3.32 -0.55 -0.58 116.42 118.92 1piz h ASP 285 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1piz h ASP 285 Cb 0.40 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1piz h ASP 285 CO 0.00 0.11 0.09 -0.25 -1.72 0.00 0.00 179.24 177.48 1piz h TRP 286 N 0.20 0.70 -0.88 4.55 2.91 -1.14 -2.36 115.95 119.92 1piz h TRP 286 Ca 0.16 -0.06 0.21 0.00 1.13 0.00 0.00 58.89 60.33 1piz h TRP 286 Cb 0.39 -0.21 -0.06 0.00 -0.51 0.00 0.00 29.16 28.77 1piz h TRP 286 CO -0.00 0.61 0.59 0.00 -1.03 0.00 0.00 178.44 178.61 1piz h ALA 287 N 1.44 2.33 0.72 2.65 0.00 -0.99 -0.55 119.26 124.85 1piz h ALA 287 Ca 0.15 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1piz h ALA 287 Cb 0.28 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1piz h ALA 287 CO 0.00 -0.60 -0.34 -0.44 0.00 0.00 0.00 179.25 177.86 1piz h ASP 288 N 0.32 -0.82 -0.65 0.00 5.19 -1.51 0.16 116.42 119.12 1piz h ASP 288 Ca 0.45 0.03 0.14 0.00 -0.62 0.00 0.00 57.03 57.03 1piz h ASP 288 Cb 1.26 0.21 -0.04 0.00 0.18 0.00 0.00 39.33 40.94 1piz h ASP 288 CO -0.14 -0.57 0.44 0.22 -3.12 0.00 0.00 179.24 176.07 1piz h TYR 289 N -0.98 0.30 -0.18 4.55 3.20 -1.49 0.20 116.97 122.57 1piz h TYR 289 Ca -0.10 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.65 1piz h TYR 289 Cb 0.74 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.92 1piz h TYR 289 CO 0.06 0.12 -0.39 1.25 -1.64 0.00 0.00 178.16 177.56 1piz h LEU 290 N 0.26 0.66 -3.60 2.82 5.85 -0.86 -3.28 115.31 117.16 1piz h LEU 290 Ca 0.31 -0.56 -0.32 0.00 0.84 0.00 0.00 57.88 58.15 1piz h LEU 290 Cb 0.86 -0.19 -0.19 0.00 0.37 0.00 0.00 40.66 41.51 1piz h LEU 290 CO -0.07 1.10 0.18 0.49 -0.34 0.00 0.00 178.44 179.80 1piz n PHE 291 N -4.26 1.87 0.15 1.25 3.72 0.55 -4.45 117.46 116.29 1piz n PHE 291 Ca -0.06 -1.76 0.00 0.00 -0.05 0.00 0.00 57.45 55.58 1piz n PHE 291 Cb 0.53 -0.68 0.29 0.00 -0.94 0.00 0.00 39.48 38.68 1piz n PHE 291 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1piz h ARG 292 N 1.06 0.08 -0.71 -1.08 0.11 -0.70 -2.68 114.38 110.46 1piz h ARG 292 Ca 0.38 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.42 1piz h ARG 292 Cb 2.04 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.12 1piz h ARG 292 CO 0.68 0.49 0.00 -0.25 0.10 0.00 0.00 179.97 180.99 1piz n ASP 293 N -4.03 3.93 0.00 0.08 9.92 -1.26 -5.05 116.55 120.13 1piz n ASP 293 Ca -0.02 -2.02 0.00 0.00 -0.53 0.00 0.00 54.79 52.22 1piz n ASP 293 Cb 0.46 -0.48 0.00 0.00 -0.64 0.00 0.00 41.12 40.46 1piz n ASP 293 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1piz n GLY 294 N 1.55 2.51 0.00 0.44 0.00 -1.01 -4.81 105.19 103.87 1piz n GLY 294 Ca 0.24 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1piz n GLY 294 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1piz n SER 295 N 0.00 1.30 -1.60 1.61 3.41 -1.26 -4.40 113.62 112.69 1piz n SER 295 Ca 0.00 -0.76 -0.05 0.00 -0.26 0.00 0.00 58.87 57.80 1piz n SER 295 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1piz n SER 295 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 1piz n MET 296 N -0.26 0.15 -2.00 4.33 0.00 -0.87 -4.93 117.12 113.54 1piz n MET 296 Ca 0.00 -0.84 -0.42 0.00 0.00 0.00 0.00 57.70 56.44 1piz n MET 296 Cb 0.00 0.68 -0.03 0.00 0.00 0.00 0.00 33.22 33.87 1piz n MET 296 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1piz s ILE 297 N -2.31 3.40 -0.29 3.17 1.01 -1.26 -2.78 121.20 122.14 1piz s ILE 297 Ca 0.10 0.67 0.00 0.00 0.00 0.00 0.00 60.65 61.42 1piz s ILE 297 Cb 0.00 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 39.04 1piz s ILE 297 CO 0.07 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.59 1piz n GLY 298 N 4.02 0.49 3.46 6.18 0.00 -1.26 -4.92 105.19 113.17 1piz n GLY 298 Ca 0.16 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1piz n GLY 298 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1piz s LEU 299 N -0.61 -0.60 0.32 0.99 2.96 -1.12 -5.02 118.68 115.60 1piz s LEU 299 Ca 0.00 1.23 -0.12 0.00 -0.22 0.00 0.00 54.13 55.02 1piz s LEU 299 Cb 0.00 1.88 0.02 0.00 0.50 0.00 0.00 46.19 48.59 1piz s LEU 299 CO 0.00 -0.22 0.61 0.54 -1.32 0.00 0.00 176.35 175.96 1piz s ASN 300 N 1.73 0.17 0.24 3.68 2.20 -1.26 -2.04 114.94 119.66 1piz s ASN 300 Ca -0.09 -1.09 -0.05 0.00 -0.94 0.00 0.00 52.86 50.70 1piz s ASN 300 Cb -0.08 0.71 0.45 0.00 -2.00 0.00 0.00 41.25 40.34 1piz s ASN 300 CO -0.16 -1.39 1.70 0.11 -2.94 0.00 0.00 177.10 174.42 1piz h LYS 301 N 2.10 0.31 -0.22 3.55 6.56 -1.94 -1.70 116.57 125.22 1piz h LYS 301 Ca -0.27 -0.02 -0.09 0.00 -1.06 0.00 0.00 60.65 59.21 1piz h LYS 301 Cb 1.25 -0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 32.83 1piz h LYS 301 CO 0.36 0.20 -0.20 -0.44 -2.06 0.00 0.00 179.45 177.31 1piz h ASP 302 N 0.31 0.56 0.20 0.86 3.32 -1.98 -2.04 116.42 117.66 1piz h ASP 302 Ca 0.41 -0.47 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1piz h ASP 302 Cb 0.68 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1piz h ASP 302 CO -0.47 0.91 -0.10 0.40 -1.72 0.00 0.00 179.24 178.26 1piz h ILE 303 N 0.22 0.85 -0.84 0.35 1.08 -1.89 -1.28 117.51 116.01 1piz h ILE 303 Ca 0.04 -0.24 0.08 0.00 -0.39 0.00 0.00 64.86 64.34 1piz h ILE 303 Cb 0.75 1.00 -0.07 0.00 -3.07 0.00 0.00 36.82 35.43 1piz h ILE 303 CO 0.05 0.06 0.50 0.25 -0.69 0.00 0.00 178.15 178.32 1piz h LEU 304 N -0.39 0.75 -0.49 1.44 6.46 -1.39 0.57 115.31 122.26 1piz h LEU 304 Ca -0.03 0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.80 1piz h LEU 304 Cb 0.30 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.07 1piz h LEU 304 CO 0.05 0.46 0.26 0.00 -0.62 0.00 0.00 178.44 178.58 1piz h GLN 306 N 0.51 1.03 -0.61 0.00 1.08 0.05 -2.45 115.11 114.72 1piz h GLN 306 Ca 0.21 -0.13 -0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1piz h GLN 306 Cb 0.09 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 1piz h GLN 306 CO -0.13 0.78 0.24 -0.92 -0.95 0.00 0.00 178.83 177.84 1piz h TYR 307 N 1.01 0.94 -0.53 2.96 3.20 -0.15 -0.65 116.97 123.76 1piz h TYR 307 Ca 0.26 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 62.09 1piz h TYR 307 Cb 0.06 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.01 1piz h TYR 307 CO 0.00 0.75 0.30 0.28 -1.64 0.00 0.00 178.16 177.85 1piz h VAL 308 N 0.86 1.01 -0.59 1.81 2.07 -0.57 -0.11 116.25 120.73 1piz h VAL 308 Ca 0.20 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.42 1piz h VAL 308 Cb 0.22 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1piz h VAL 308 CO -0.02 0.11 -0.05 -0.33 0.02 0.00 0.00 177.57 177.31 1piz h GLU 309 N 0.58 1.06 0.66 1.57 5.08 -1.13 -0.26 114.58 122.14 1piz h GLU 309 Ca 0.22 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1piz h GLU 309 Cb 0.08 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1piz h GLU 309 CO -0.12 1.06 -0.35 -0.92 -1.00 0.00 0.00 179.01 177.67 1piz h TYR 310 N 0.96 -0.93 -0.59 4.33 3.20 -0.62 -1.79 116.97 121.54 1piz h TYR 310 Ca 0.16 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 1piz h TYR 310 Cb 0.61 0.32 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 1piz h TYR 310 CO 0.04 -0.56 0.36 0.82 -1.64 0.00 0.00 178.16 177.19 1piz h ILE 311 N -0.94 1.17 -0.52 1.81 1.08 -1.01 -2.92 117.51 116.18 1piz h ILE 311 Ca -0.09 -0.36 0.03 0.00 -0.39 0.00 0.00 64.86 64.05 1piz h ILE 311 Cb 0.74 0.35 -0.04 0.00 -3.07 0.00 0.00 36.82 34.80 1piz h ILE 311 CO 0.12 0.17 0.30 0.74 -0.69 0.00 0.00 178.15 178.79 1piz h THR 312 N 0.80 1.01 -0.33 -0.27 2.02 -0.98 -0.87 112.91 114.30 1piz h THR 312 Ca 0.21 -0.20 0.05 0.00 0.77 0.00 0.00 66.41 67.25 1piz h THR 312 Cb -0.04 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 66.71 1piz h THR 312 CO -0.04 0.11 0.03 0.78 0.37 0.00 0.00 175.52 176.77 1piz h ASN 313 N 0.58 -0.06 0.18 4.18 4.21 -1.15 0.02 115.58 123.55 1piz h ASN 313 Ca 0.22 0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.80 1piz h ASN 313 Cb 0.07 0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.36 1piz h ASN 313 CO -0.12 0.01 -0.17 0.40 -1.29 0.00 0.00 177.43 176.25 1piz h ILE 314 N 0.14 0.63 -0.32 2.81 2.04 -1.26 -1.48 117.51 120.06 1piz h ILE 314 Ca 0.16 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 1piz h ILE 314 Cb 0.20 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1piz h ILE 314 CO -0.24 0.00 0.18 0.03 0.00 0.00 0.00 178.15 178.12 1piz h ARG 315 N -0.38 0.44 -0.81 2.37 2.47 -0.93 -1.69 114.38 115.85 1piz h ARG 315 Ca -0.00 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.64 1piz h ARG 315 Cb 0.35 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.55 1piz h ARG 315 CO -0.03 0.37 0.39 0.52 0.56 0.00 0.00 179.97 181.77 1piz h MET 316 N 0.39 1.18 -0.45 0.04 2.86 -0.93 -2.07 114.93 115.95 1piz h MET 316 Ca 0.11 -0.18 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 1piz h MET 316 Cb 0.05 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 1piz h MET 316 CO -0.02 0.91 0.08 0.37 1.06 0.00 0.00 176.91 179.32 1piz h GLN 317 N 1.16 0.68 0.00 1.72 4.15 -1.07 -0.32 115.11 121.43 1piz h GLN 317 Ca 0.28 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 1piz h GLN 317 Cb 0.13 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.71 1piz h GLN 317 CO -0.03 0.64 -0.03 0.00 -1.93 0.00 0.00 178.83 177.48 1piz h ALA 318 N 1.43 1.34 -0.23 3.38 0.00 -0.58 -2.06 119.26 122.53 1piz h ALA 318 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1piz h ALA 318 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1piz h ALA 318 CO 0.00 0.04 0.00 1.33 0.00 0.00 0.00 179.25 180.62 1piz n VAL 319 N -3.61 2.25 -1.04 0.00 0.24 -0.82 -4.96 118.33 110.39 1piz n VAL 319 Ca -0.03 -1.92 -0.01 0.00 -2.04 0.00 0.00 64.34 60.34 1piz n VAL 319 Cb 0.13 -0.25 -0.01 0.00 -1.47 0.00 0.00 33.84 32.24 1piz n VAL 319 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1piz n GLY 320 N -0.61 0.50 3.92 7.63 0.00 -0.77 -4.94 105.19 110.92 1piz n GLY 320 Ca 0.21 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 1piz n GLY 320 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1piz s LEU 321 N -0.32 4.35 0.68 0.99 1.43 -0.19 -5.00 118.68 120.61 1piz s LEU 321 Ca 0.00 0.27 -0.15 0.00 -1.03 0.00 0.00 54.13 53.22 1piz s LEU 321 Cb 0.00 -2.98 0.01 0.00 0.03 0.00 0.00 46.19 43.25 1piz s LEU 321 CO 0.00 0.13 1.16 -1.81 0.23 0.00 0.00 176.35 176.05 1piz s ASP 322 N -2.69 4.79 -0.16 2.29 1.01 -1.26 -3.76 116.67 116.89 1piz s ASP 322 Ca 0.35 2.18 -0.29 0.00 0.71 0.00 0.00 52.55 55.50 1piz s ASP 322 Cb -0.12 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.23 1piz s ASP 322 CO 0.28 -1.86 1.10 -0.76 0.21 0.00 0.00 175.17 174.15 1piz s LEU 323 N -4.86 4.18 0.33 1.23 1.43 -1.26 -4.82 118.68 114.90 1piz s LEU 323 Ca 0.71 1.54 0.20 0.00 -1.03 0.00 0.00 54.13 55.55 1piz s LEU 323 Cb -0.25 -3.55 0.17 0.00 0.03 0.00 0.00 46.19 42.60 1piz s LEU 323 CO 0.41 -0.63 1.43 1.55 0.23 0.00 0.00 176.35 179.35 1piz h PRO 324 N 7.54 0.00 -5.95 1.29 0.13 -1.93 -3.47 132.00 129.60 1piz h PRO 324 Ca -0.25 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.29 1piz h PRO 324 Cb 1.10 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.13 1piz h PRO 324 CO 0.94 0.19 -0.59 -0.06 -0.23 0.00 0.00 178.00 178.25 1piz s PHE 325 N -3.12 2.55 0.27 1.56 0.08 -1.26 -5.10 117.98 112.96 1piz s PHE 325 Ca 0.04 -0.50 -0.29 0.00 0.12 0.00 0.00 56.93 56.30 1piz s PHE 325 Cb 0.07 -1.62 -0.10 0.00 -0.57 0.00 0.00 43.02 40.80 1piz s PHE 325 CO 0.72 0.42 1.29 0.54 -0.10 0.00 0.00 175.22 178.09 1piz s ASN 326 N -3.75 6.87 0.55 1.36 6.03 -1.26 -4.98 114.94 119.76 1piz s ASN 326 Ca 0.36 2.52 -0.18 0.00 -1.03 0.00 0.00 52.86 54.53 1piz s ASN 326 Cb 0.02 -2.63 -0.06 0.00 -3.03 0.00 0.00 41.25 35.56 1piz s ASN 326 CO 0.20 -0.50 1.07 -0.89 -2.03 0.00 0.00 177.10 174.95 1piz s THR 327 N -0.55 3.61 -0.16 0.54 2.01 -1.26 -4.92 115.64 114.92 1piz s THR 327 Ca 0.52 0.90 -0.35 0.00 0.31 0.00 0.00 61.69 63.08 1piz s THR 327 Cb -0.38 -3.36 0.14 0.00 0.01 0.00 0.00 72.50 68.91 1piz s THR 327 CO 0.45 -0.32 1.31 0.00 -0.69 0.00 0.00 174.62 175.37 1piz s ARG 328 N -3.60 0.21 0.78 4.92 3.03 -1.26 -5.17 118.95 117.87 1piz s ARG 328 Ca 0.67 -0.10 -0.12 0.00 2.03 0.00 0.00 55.73 58.22 1piz s ARG 328 Cb -0.18 0.09 0.06 0.00 -1.03 0.00 0.00 34.95 33.89 1piz s ARG 328 CO 0.29 -0.10 1.10 -1.54 -1.13 0.00 0.00 175.30 173.93 1piz s SER 329 N -2.46 4.67 -0.18 -2.89 1.04 -1.26 -4.92 113.70 107.70 1piz s SER 329 Ca 0.12 1.22 -0.38 0.00 0.48 0.00 0.00 55.95 57.39 1piz s SER 329 Cb 0.02 -1.96 -0.15 0.00 0.10 0.00 0.00 66.02 64.03 1piz s SER 329 CO -0.04 -1.85 1.74 -3.20 0.98 0.00 0.00 173.24 170.87 1piz n ASN 330 N -3.34 2.61 0.21 7.02 4.05 -1.26 -4.85 115.26 119.70 1piz n ASN 330 Ca 0.07 1.05 0.07 0.00 0.45 0.00 0.00 54.58 56.23 1piz n ASN 330 Cb 0.57 -1.21 0.46 0.00 1.23 0.00 0.00 39.78 40.83 1piz n ASN 330 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1piz h PRO 331 N 7.42 0.00 -2.10 1.20 0.11 -1.91 -3.34 132.00 133.38 1piz h PRO 331 Ca -0.47 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.06 1piz h PRO 331 Cb 1.31 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 32.01 1piz h PRO 331 CO 0.94 0.29 -0.89 0.44 -0.21 0.00 0.00 178.00 178.57 1piz n ILE 332 N -3.69 0.59 -0.07 4.15 -5.35 -1.26 -4.95 119.36 108.79 1piz n ILE 332 Ca -0.01 -4.51 0.24 0.00 -0.27 0.00 0.00 62.75 58.20 1piz n ILE 332 Cb 0.40 -2.02 0.72 0.00 -1.74 0.00 0.00 39.64 37.00 1piz n ILE 332 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 1piz h PRO 333 N 4.12 0.00 -0.01 6.28 0.11 -1.98 -0.68 132.00 139.84 1piz h PRO 333 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1piz h PRO 333 Cb 0.79 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 1piz h PRO 333 CO 0.62 0.00 0.02 0.11 -0.21 0.00 0.00 178.00 178.54 1piz h TRP 334 N 0.00 0.00 0.00 0.65 5.08 -1.95 -1.25 115.95 118.48 1piz h TRP 334 Ca 0.33 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.28 1piz h TRP 334 Cb 1.39 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.55 1piz h TRP 334 CO 0.00 0.00 -0.06 0.97 -1.28 0.00 0.00 178.44 178.07 1piz h ILE 335 N 0.00 0.97 -0.19 0.12 6.09 -1.55 -2.34 117.51 120.62 1piz h ILE 335 Ca 0.00 -0.22 0.05 0.00 -1.37 0.00 0.00 64.86 63.32 1piz h ILE 335 Cb 0.05 1.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.46 1piz h ILE 335 CO -0.00 0.06 0.22 0.78 -3.07 0.00 0.00 178.15 176.14 1piz h ASN 336 N 0.00 0.00 0.10 2.19 -0.26 -1.43 -0.46 115.58 115.72 1piz h ASN 336 Ca -0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.69 1piz h ASN 336 Cb 0.12 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.37 1piz h ASN 336 CO 0.01 0.00 -0.16 0.74 -1.06 0.00 0.00 177.43 176.96 1piz h THR 337 N 0.00 1.16 0.00 2.81 2.02 -1.62 -3.10 112.91 114.18 1piz h THR 337 Ca 0.09 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1piz h THR 337 Cb 0.52 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1piz h THR 337 CO -0.00 0.22 -1.38 0.79 0.37 0.00 0.00 175.52 175.52 1piz n TRP 338 N -4.29 0.00 0.00 3.16 7.02 -0.22 -4.93 117.44 118.18 1piz n TRP 338 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1piz n TRP 338 Cb 0.26 -0.20 0.00 0.00 -2.42 0.00 0.00 31.31 28.95 1piz n TRP 338 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1piz n LEU 339 N -1.79 0.00 0.00 -0.99 4.32 -0.99 -4.75 117.00 112.80 1piz n LEU 339 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 1piz n LEU 339 Cb 0.41 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 1piz n LEU 339 CO 0.42 0.00 0.00 0.52 -1.22 0.00 0.00 177.39 177.11