#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pim s TYR 2 N 0.00 3.46 -0.03 0.00 5.04 -1.26 -5.04 117.35 119.51 1pim s TYR 2 Ca 0.00 0.65 -0.03 0.00 -2.44 0.00 0.00 57.07 55.25 1pim s TYR 2 Cb 0.00 -2.09 0.01 0.00 0.35 0.00 0.00 41.96 40.23 1pim s TYR 2 CO 0.00 0.36 0.09 0.99 -1.34 0.00 0.00 175.55 175.65 1pim s THR 3 N -1.75 0.00 -0.83 4.34 2.01 -1.26 -5.03 115.64 113.12 1pim s THR 3 Ca 0.43 -0.03 0.22 0.00 0.31 0.00 0.00 61.69 62.62 1pim s THR 3 Cb -0.12 -0.15 0.20 0.00 0.01 0.00 0.00 72.50 72.45 1pim s THR 3 CO 0.24 -0.02 1.68 0.35 -0.69 0.00 0.00 174.62 176.18 1pim n THR 4 N 2.97 0.67 -3.19 -0.82 -2.24 -1.26 -4.44 114.28 105.97 1pim n THR 4 Ca -0.13 0.11 0.02 0.00 -2.27 0.00 0.00 64.05 61.78 1pim n THR 4 Cb 0.59 -0.86 -0.01 0.00 -2.10 0.00 0.00 70.33 67.95 1pim n THR 4 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1pim s PHE 5 N -3.09 -1.75 0.13 4.78 5.36 -1.26 -4.87 117.98 117.27 1pim s PHE 5 Ca 0.08 0.53 -0.31 0.00 -0.96 0.00 0.00 56.93 56.27 1pim s PHE 5 Cb 0.12 0.30 -0.09 0.00 -0.34 0.00 0.00 43.02 43.01 1pim s PHE 5 CO 0.41 -1.14 1.62 -1.54 -1.46 0.00 0.00 175.22 173.10 1pim s SER 6 N 2.18 6.58 0.00 6.13 1.04 -1.26 -4.90 113.70 123.47 1pim s SER 6 Ca 0.14 2.58 0.31 0.00 0.48 0.00 0.00 55.95 59.46 1pim s SER 6 Cb -0.06 -2.58 1.71 0.00 0.10 0.00 0.00 66.02 65.19 1pim s SER 6 CO -0.14 -0.86 2.13 0.00 0.98 0.00 0.00 173.24 175.35 1pim n GLN 7 N 4.69 0.90 -3.06 4.02 0.00 -1.26 -4.73 117.38 117.94 1pim n GLN 7 Ca 0.15 -0.09 -0.40 0.00 0.00 0.00 0.00 57.00 56.66 1pim n GLN 7 Cb 0.39 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 29.08 1pim n GLN 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1pim s THR 8 N -2.16 4.94 -0.27 -0.39 2.01 -1.26 -5.02 115.64 113.49 1pim s THR 8 Ca 0.42 1.45 -0.29 0.00 0.31 0.00 0.00 61.69 63.58 1pim s THR 8 Cb 0.21 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 68.69 1pim s THR 8 CO 0.39 0.31 1.26 -0.75 -0.69 0.00 0.00 174.62 175.15 1pim s LYS 9 N 0.39 4.00 0.18 4.92 2.47 -1.26 -5.01 119.74 125.44 1pim s LYS 9 Ca 0.37 1.31 0.03 0.00 -1.56 0.00 0.00 55.97 56.12 1pim s LYS 9 Cb -0.19 -3.83 -0.05 0.00 -1.46 0.00 0.00 37.83 32.30 1pim s LYS 9 CO 0.19 -1.00 -0.03 0.54 0.16 0.00 0.00 175.35 175.21 1pim s ASN 10 N 2.45 1.53 -0.51 1.43 6.03 -1.26 -5.11 114.94 119.51 1pim s ASN 10 Ca 0.54 -1.14 -0.20 0.00 -1.03 0.00 0.00 52.86 51.03 1pim s ASN 10 Cb -0.17 0.05 0.05 0.00 -3.03 0.00 0.00 41.25 38.15 1pim s ASN 10 CO 0.20 -0.49 0.69 -0.62 -2.03 0.00 0.00 177.10 174.85 1pim s ASP 11 N -3.20 6.26 0.13 3.54 -1.08 -1.26 -4.92 116.67 116.14 1pim s ASP 11 Ca 0.23 -0.74 0.15 0.00 -0.52 0.00 0.00 52.55 51.67 1pim s ASP 11 Cb 0.05 -2.32 0.67 0.00 -1.46 0.00 0.00 42.92 39.86 1pim s ASP 11 CO 0.04 -0.95 1.45 0.00 0.52 0.00 0.00 175.17 176.23 1pim n GLN 12 N 6.45 0.08 0.09 4.34 6.02 -1.26 -1.58 117.38 131.52 1pim n GLN 12 Ca -0.04 0.44 0.12 0.00 -0.01 0.00 0.00 57.00 57.51 1pim n GLN 12 Cb 0.46 -1.69 0.22 0.00 1.02 0.00 0.00 30.24 30.25 1pim n GLN 12 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1pim h LEU 13 N 0.00 0.00 -1.63 1.08 3.38 -1.96 -3.33 115.31 112.85 1pim h LEU 13 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1pim h LEU 13 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1pim h LEU 13 CO 0.00 0.05 -0.04 0.29 0.09 0.00 0.00 178.44 178.83 1pim n LYS 14 N -2.32 1.61 -2.70 1.13 5.02 -0.61 -4.82 118.16 115.47 1pim n LYS 14 Ca 0.04 -1.53 -0.32 0.00 -2.02 0.00 0.00 58.31 54.47 1pim n LYS 14 Cb 0.46 -1.36 -0.05 0.00 -0.02 0.00 0.00 35.03 34.06 1pim n LYS 14 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1pim s GLU 15 N -1.63 4.02 0.88 1.97 0.41 -1.21 -5.06 118.70 118.08 1pim s GLU 15 Ca 0.21 0.90 -0.12 0.00 -0.41 0.00 0.00 54.97 55.55 1pim s GLU 15 Cb 0.16 -2.23 0.12 0.00 -1.78 0.00 0.00 34.13 30.40 1pim s GLU 15 CO 0.26 -0.10 1.14 -1.25 -0.49 0.00 0.00 175.26 174.82 1pim s PRO 16 N -3.60 1.42 0.24 0.39 0.04 -1.26 -4.93 135.00 127.30 1pim s PRO 16 Ca 0.58 0.32 -0.04 0.00 0.04 0.00 0.00 61.00 61.91 1pim s PRO 16 Cb -0.10 -1.87 0.26 0.00 0.04 0.00 0.00 34.50 32.83 1pim s PRO 16 CO 0.23 -2.01 1.71 0.52 0.04 0.00 0.00 177.00 177.49 1pim h MET 17 N -1.36 0.83 -5.03 4.56 2.86 -1.93 -3.39 114.93 111.47 1pim h MET 17 Ca -0.49 -0.26 -0.34 0.00 -2.06 0.00 0.00 59.70 56.55 1pim h MET 17 Cb 1.32 -0.08 -0.19 0.00 0.06 0.00 0.00 31.60 32.71 1pim h MET 17 CO 0.62 0.87 -0.74 -0.06 1.06 0.00 0.00 176.91 178.65 1pim s PHE 18 N -4.89 1.08 -0.34 -0.22 0.08 -1.26 -1.23 117.98 111.20 1pim s PHE 18 Ca -0.10 -0.59 0.00 0.00 0.12 0.00 0.00 56.93 56.36 1pim s PHE 18 Cb 0.14 -0.59 0.00 0.00 -0.57 0.00 0.00 43.02 42.00 1pim s PHE 18 CO 0.82 0.01 0.00 1.19 -0.10 0.00 0.00 175.22 177.15 1pim n PHE 19 N 0.79 0.00 -1.11 0.36 3.72 -0.04 -4.88 117.46 116.29 1pim n PHE 19 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1pim n PHE 19 Cb 0.57 -1.32 0.00 0.00 -0.94 0.00 0.00 39.48 37.79 1pim n PHE 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pim n GLY 20 N -1.17 1.28 3.75 1.37 0.00 -1.26 -5.03 105.19 104.13 1pim n GLY 20 Ca -0.03 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 1pim n GLY 20 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1pim s GLN 21 N 2.34 4.56 0.38 1.61 0.74 -1.26 -4.86 119.66 123.16 1pim s GLN 21 Ca 0.00 1.85 -0.28 0.00 0.05 0.00 0.00 55.36 56.98 1pim s GLN 21 Cb 0.00 -3.21 -0.11 0.00 1.10 0.00 0.00 33.01 30.79 1pim s GLN 21 CO 0.00 0.06 1.47 -2.30 -0.55 0.00 0.00 175.29 173.97 1pim n PRO 22 N 1.77 2.62 -1.70 1.67 -0.02 -1.26 -4.50 135.00 133.59 1pim n PRO 22 Ca 0.01 0.92 -0.43 0.00 -2.02 0.00 0.00 63.50 61.98 1pim n PRO 22 Cb 0.45 -2.64 -0.03 0.00 -0.02 0.00 0.00 33.50 31.25 1pim n PRO 22 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1pim n VAL 23 N 0.40 0.20 0.00 -1.45 0.31 -1.26 -4.37 118.33 112.17 1pim n VAL 23 Ca 0.02 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1pim n VAL 23 Cb 0.39 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 1pim n VAL 23 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1pim n ASN 24 N 4.81 0.00 -4.75 4.52 0.23 -1.26 -4.49 115.26 114.32 1pim n ASN 24 Ca 0.17 0.00 -0.40 0.00 -0.53 0.00 0.00 54.58 53.82 1pim n ASN 24 Cb 0.35 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.00 1pim n ASN 24 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1pim s VAL 25 N 0.00 3.88 -0.43 3.53 1.01 -1.26 -4.94 120.40 122.19 1pim s VAL 25 Ca 0.00 1.77 -0.17 0.00 0.00 0.00 0.00 61.98 63.57 1pim s VAL 25 Cb 0.00 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.28 1pim s VAL 25 CO 0.00 0.37 0.44 0.00 0.00 0.00 0.00 175.10 175.90 1pim s ALA 26 N -0.76 3.44 0.09 5.51 0.00 -1.26 -4.85 121.76 123.93 1pim s ALA 26 Ca 0.45 -1.59 0.05 0.00 0.00 0.00 0.00 51.96 50.88 1pim s ALA 26 Cb -0.29 -3.06 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1pim s ALA 26 CO 0.35 -1.62 -0.13 -0.98 0.00 0.00 0.00 175.76 173.39 1pim s ARG 27 N 2.10 0.88 -0.06 0.00 1.70 -1.26 -5.06 118.95 117.25 1pim s ARG 27 Ca 0.11 -1.08 0.13 0.00 -0.47 0.00 0.00 55.73 54.42 1pim s ARG 27 Cb -0.18 -0.78 0.24 0.00 -0.57 0.00 0.00 34.95 33.67 1pim s ARG 27 CO 0.13 0.16 1.11 0.66 -1.08 0.00 0.00 175.30 176.27 1pim n TYR 28 N 0.89 0.00 0.90 5.89 4.01 -1.26 -4.72 117.16 122.88 1pim n TYR 28 Ca -0.18 -0.56 0.12 0.00 -0.16 0.00 0.00 57.90 57.12 1pim n TYR 28 Cb 0.56 -0.13 0.18 0.00 -0.31 0.00 0.00 39.34 39.64 1pim n TYR 28 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1pim n ASP 29 N -0.29 0.58 -3.83 7.72 5.75 -1.26 -4.95 116.55 120.28 1pim n ASP 29 Ca 0.08 -0.28 -0.09 0.00 -0.01 0.00 0.00 54.79 54.49 1pim n ASP 29 Cb 0.82 0.38 -0.03 0.00 -1.03 0.00 0.00 41.12 41.25 1pim n ASP 29 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pim s GLN 30 N -3.04 1.57 -0.08 0.11 -2.07 -1.26 -5.19 119.66 109.70 1pim s GLN 30 Ca 0.09 -0.98 -0.30 0.00 -1.82 0.00 0.00 55.36 52.36 1pim s GLN 30 Cb 0.17 0.55 0.11 0.00 -1.09 0.00 0.00 33.01 32.74 1pim s GLN 30 CO 0.73 -0.69 0.90 1.14 -1.32 0.00 0.00 175.29 176.05 1pim s GLN 31 N -3.92 0.76 0.12 9.60 0.00 -1.26 -4.91 119.66 120.05 1pim s GLN 31 Ca 0.12 0.01 -0.10 0.00 -0.00 0.00 0.00 55.36 55.39 1pim s GLN 31 Cb -0.03 0.36 -0.10 0.00 0.00 0.00 0.00 33.01 33.23 1pim s GLN 31 CO 0.03 -0.27 1.34 -0.22 0.00 0.00 0.00 175.29 176.16 1pim h LYS 32 N 2.44 0.71 -3.98 9.60 3.64 -1.88 -3.41 116.57 123.70 1pim h LYS 32 Ca -0.21 -0.58 -0.57 0.00 -1.27 0.00 0.00 60.65 58.01 1pim h LYS 32 Cb 1.19 0.12 -0.39 0.00 -0.41 0.00 0.00 32.23 32.74 1pim h LYS 32 CO 0.32 1.19 -0.77 0.71 -2.27 0.00 0.00 179.45 178.63 1pim s TYR 33 N -3.72 1.86 0.49 1.91 2.02 -1.26 -5.02 117.35 113.62 1pim s TYR 33 Ca -0.09 -1.46 0.18 0.00 -0.37 0.00 0.00 57.07 55.33 1pim s TYR 33 Cb 0.09 -1.43 1.21 0.00 -0.40 0.00 0.00 41.96 41.43 1pim s TYR 33 CO 0.89 -0.73 2.03 -0.44 -1.57 0.00 0.00 175.55 175.73 1pim h ASP 34 N 8.07 0.15 -1.01 2.29 3.45 -1.99 -3.11 116.42 124.27 1pim h ASP 34 Ca -0.16 0.00 0.23 0.00 0.43 0.00 0.00 57.03 57.53 1pim h ASP 34 Cb 1.08 -0.03 -0.12 0.00 -0.56 0.00 0.00 39.33 39.70 1pim h ASP 34 CO 0.39 0.09 0.60 -0.29 -1.57 0.00 0.00 179.24 178.47 1pim h ILE 35 N 0.17 0.60 -0.08 0.35 6.09 -1.99 -1.23 117.51 121.42 1pim h ILE 35 Ca 0.20 -0.22 -0.12 0.00 -1.37 0.00 0.00 64.86 63.35 1pim h ILE 35 Cb 0.56 -0.10 -0.01 0.00 0.47 0.00 0.00 36.82 37.73 1pim h ILE 35 CO -0.03 0.12 -0.49 -0.26 -3.07 0.00 0.00 178.15 174.42 1pim h PHE 36 N 0.64 0.24 -0.17 2.19 0.04 -1.89 -0.77 116.94 117.21 1pim h PHE 36 Ca 0.62 -0.08 -0.21 0.00 2.80 0.00 0.00 57.97 61.11 1pim h PHE 36 Cb 1.12 -0.05 0.01 0.00 2.20 0.00 0.00 35.95 39.23 1pim h PHE 36 CO -0.01 0.65 -0.70 1.49 -0.60 0.00 0.00 178.31 179.15 1pim h GLU 37 N 0.16 0.78 -0.62 1.51 4.57 -1.46 -2.02 114.58 117.50 1pim h GLU 37 Ca 0.01 -0.61 0.03 0.00 -1.18 0.00 0.00 59.36 57.61 1pim h GLU 37 Cb 0.93 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.59 1pim h GLU 37 CO 0.07 1.22 0.37 0.87 -1.18 0.00 0.00 179.01 180.36 1pim h LYS 38 N 0.52 0.70 -0.66 1.92 6.56 -1.09 -1.65 116.57 122.86 1pim h LYS 38 Ca -0.04 -0.04 -0.07 0.00 -1.06 0.00 0.00 60.65 59.44 1pim h LYS 38 Cb 1.33 -0.16 -0.03 0.00 -0.57 0.00 0.00 32.23 32.81 1pim h LYS 38 CO 0.15 0.46 0.14 -0.07 -2.06 0.00 0.00 179.45 178.07 1pim h LEU 39 N 0.72 1.02 -0.31 2.94 3.38 -1.05 -1.18 115.31 120.82 1pim h LEU 39 Ca 0.25 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1pim h LEU 39 Cb 0.06 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1pim h LEU 39 CO -0.12 1.00 0.18 0.40 0.09 0.00 0.00 178.44 180.00 1pim h ILE 40 N 1.00 1.12 -0.60 1.22 2.04 -0.93 -1.13 117.51 120.23 1pim h ILE 40 Ca 0.21 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1pim h ILE 40 Cb 0.40 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1pim h ILE 40 CO 0.01 0.12 0.30 -0.33 0.00 0.00 0.00 178.15 178.24 1pim h GLU 41 N 0.40 0.85 -0.22 2.37 5.08 -1.09 -1.59 114.58 120.38 1pim h GLU 41 Ca 0.11 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1pim h GLU 41 Cb 0.02 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1pim h GLU 41 CO -0.02 0.68 0.02 0.87 -1.00 0.00 0.00 179.01 179.55 1pim h LYS 42 N 0.81 0.37 -0.88 2.33 1.79 -1.07 -2.37 116.57 117.55 1pim h LYS 42 Ca 0.21 -0.11 0.04 0.00 -2.18 0.00 0.00 60.65 58.60 1pim h LYS 42 Cb 0.10 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 30.66 1pim h LYS 42 CO -0.03 0.54 0.57 0.37 -1.08 0.00 0.00 179.45 179.82 1pim h GLN 43 N 0.15 1.07 -0.38 3.15 5.75 -1.09 -2.37 115.11 121.39 1pim h GLN 43 Ca 0.06 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.42 1pim h GLN 43 Cb 0.37 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 1pim h GLN 43 CO 0.01 0.71 -0.11 -0.07 -2.65 0.00 0.00 178.83 176.71 1pim h LEU 44 N 1.10 0.65 -1.13 -2.39 3.38 -1.19 -2.39 115.31 113.33 1pim h LEU 44 Ca 0.35 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1pim h LEU 44 Cb 0.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1pim h LEU 44 CO -0.12 0.79 0.00 0.77 0.09 0.00 0.00 178.44 179.97 1pim h SER 45 N 0.61 0.00 0.03 -0.43 4.64 -0.93 -2.90 113.55 114.56 1pim h SER 45 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1pim h SER 45 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1pim h SER 45 CO 0.03 0.00 -0.03 0.49 -0.87 0.00 0.00 176.83 176.46 1pim n PHE 46 N -2.90 0.00 -1.61 4.77 3.72 -0.90 -4.98 117.46 115.57 1pim n PHE 46 Ca 0.01 0.00 -0.59 0.00 -0.05 0.00 0.00 57.45 56.82 1pim n PHE 46 Cb 0.31 -0.02 -0.08 0.00 -0.94 0.00 0.00 39.48 38.76 1pim n PHE 46 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1pim n PHE 47 N -0.16 1.30 -4.07 1.38 7.35 -1.10 -4.97 117.46 117.18 1pim n PHE 47 Ca 0.19 0.90 -0.09 0.00 -0.76 0.00 0.00 57.45 57.69 1pim n PHE 47 Cb 0.31 -2.23 -0.09 0.00 0.35 0.00 0.00 39.48 37.81 1pim n PHE 47 CO 0.00 0.00 0.00 1.67 -0.76 0.00 0.00 176.76 177.67 1pim s TRP 48 N 1.25 0.62 -0.13 -5.13 1.48 -1.26 -5.15 118.94 110.62 1pim s TRP 48 Ca 0.93 -1.04 -0.01 0.00 -1.06 0.00 0.00 56.10 54.92 1pim s TRP 48 Cb -1.21 -0.34 0.03 0.00 -1.16 0.00 0.00 33.47 30.79 1pim s TRP 48 CO 0.61 -0.52 -0.06 1.03 -4.06 0.00 0.00 176.95 173.95 1pim s ARG 49 N -3.98 1.39 0.38 3.25 0.52 -1.26 -5.03 118.95 114.21 1pim s ARG 49 Ca 0.16 -0.32 0.13 0.00 -0.52 0.00 0.00 55.73 55.19 1pim s ARG 49 Cb 0.07 -1.70 0.96 0.00 0.52 0.00 0.00 34.95 34.79 1pim s ARG 49 CO -0.03 -0.34 1.83 -1.00 0.02 0.00 0.00 175.30 175.78 1pim h PRO 50 N 8.17 0.53 -0.88 3.54 0.13 -1.95 -1.12 132.00 140.42 1pim h PRO 50 Ca -0.26 -0.03 0.19 0.00 -0.87 0.00 0.00 66.00 65.03 1pim h PRO 50 Cb 1.12 -0.12 -0.06 0.00 0.13 0.00 0.00 31.00 32.07 1pim h PRO 50 CO 0.39 0.35 0.58 0.93 -0.23 0.00 0.00 178.00 180.02 1pim h GLU 51 N 0.54 0.41 0.00 0.86 3.07 -1.95 0.67 114.58 118.17 1pim h GLU 51 Ca 0.51 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 1pim h GLU 51 Cb 1.07 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 1pim h GLU 51 CO -0.24 0.27 0.00 0.93 -1.40 0.00 0.00 179.01 178.57 1pim h GLU 52 N 0.42 0.00 -5.96 2.33 4.39 -1.64 -3.43 114.58 110.69 1pim h GLU 52 Ca 0.46 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.59 1pim h GLU 52 Cb 1.11 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.69 1pim h GLU 52 CO -0.17 0.00 0.13 0.08 -1.16 0.00 0.00 179.01 177.89 1pim s VAL 53 N -3.76 5.02 -0.17 3.13 1.01 0.23 -5.03 120.40 120.83 1pim s VAL 53 Ca -0.01 1.42 -0.29 0.00 0.00 0.00 0.00 61.98 63.10 1pim s VAL 53 Cb 0.10 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1pim s VAL 53 CO 0.46 0.20 1.13 -0.62 0.00 0.00 0.00 175.10 176.28 1pim s ASP 54 N 0.90 7.06 -0.11 3.32 3.68 -1.26 -4.88 116.67 125.38 1pim s ASP 54 Ca 0.36 1.55 0.15 0.00 2.13 0.00 0.00 52.55 56.75 1pim s ASP 54 Cb -0.17 -2.54 0.34 0.00 -1.45 0.00 0.00 42.92 39.09 1pim s ASP 54 CO 0.16 -0.67 1.16 1.33 0.13 0.00 0.00 175.17 177.29 1pim n VAL 55 N 5.17 1.26 0.31 1.11 0.24 -1.26 -4.40 118.33 120.76 1pim n VAL 55 Ca 0.12 -2.01 0.16 0.00 -2.04 0.00 0.00 64.34 60.57 1pim n VAL 55 Cb 0.46 0.19 0.71 0.00 -1.47 0.00 0.00 33.84 33.73 1pim n VAL 55 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1pim h SER 56 N 0.66 0.00 -0.01 -1.34 4.64 -1.93 -2.81 113.55 112.76 1pim h SER 56 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1pim h SER 56 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1pim h SER 56 CO 0.03 0.00 -0.36 -1.14 -0.87 0.00 0.00 176.83 174.49 1pim n ARG 57 N -2.79 1.50 0.21 4.77 0.63 -1.26 -4.41 116.66 115.31 1pim n ARG 57 Ca 0.00 -1.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.00 1pim n ARG 57 Cb 0.23 -1.37 0.45 0.00 0.45 0.00 0.00 32.46 32.21 1pim n ARG 57 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1pim h ASP 58 N 2.32 0.00 0.39 6.15 5.19 -1.82 -2.79 116.42 125.86 1pim h ASP 58 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1pim h ASP 58 Cb 0.67 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.19 1pim h ASP 58 CO 0.00 0.30 -0.19 -0.09 -3.12 0.00 0.00 179.24 176.15 1pim h ARG 59 N 0.00 -0.51 -0.72 3.56 9.65 -1.75 -1.19 114.38 123.43 1pim h ARG 59 Ca -0.00 0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.87 1pim h ARG 59 Cb 0.66 0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 29.32 1pim h ARG 59 CO 0.04 -0.28 0.28 0.97 2.80 0.00 0.00 179.97 183.78 1pim h ILE 60 N -0.63 1.24 -0.52 1.20 -0.00 -1.84 -2.07 117.51 114.89 1pim h ILE 60 Ca -0.05 -0.77 0.02 0.00 -0.00 0.00 0.00 64.86 64.06 1pim h ILE 60 Cb 0.46 0.39 -0.03 0.00 -0.00 0.00 0.00 36.82 37.64 1pim h ILE 60 CO 0.09 0.31 0.32 0.44 -0.00 0.00 0.00 178.15 179.31 1pim h ASP 61 N 1.04 0.53 -0.33 2.19 5.19 -1.36 -2.27 116.42 121.41 1pim h ASP 61 Ca 0.24 -0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.61 1pim h ASP 61 Cb 0.20 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 1pim h ASP 61 CO -0.02 0.37 0.06 0.22 -3.12 0.00 0.00 179.24 176.75 1pim h TYR 62 N 0.64 0.57 -0.91 4.55 3.20 -0.84 -2.92 116.97 121.27 1pim h TYR 62 Ca 0.20 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1pim h TYR 62 Cb -0.01 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 1pim h TYR 62 CO -0.06 0.61 0.52 1.96 -1.64 0.00 0.00 178.16 179.55 1pim h GLN 63 N 0.37 1.25 0.00 1.82 1.08 -1.26 -2.46 115.11 115.91 1pim h GLN 63 Ca 0.10 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1pim h GLN 63 Cb 0.34 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1pim h GLN 63 CO 0.01 0.90 0.00 0.00 -0.95 0.00 0.00 178.83 178.78 1pim h ALA 64 N 1.31 1.00 -2.93 3.87 0.00 -1.35 -3.46 119.26 117.69 1pim h ALA 64 Ca 0.32 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.69 1pim h ALA 64 Cb -0.01 0.00 0.12 0.00 0.00 0.00 0.00 17.79 17.90 1pim h ALA 64 CO -0.06 0.00 0.54 -0.51 0.00 0.00 0.00 179.25 179.22 1pim s LEU 65 N -5.24 3.78 0.92 0.00 1.43 -0.93 -4.98 118.68 113.67 1pim s LEU 65 Ca 0.04 2.57 -0.11 0.00 -1.03 0.00 0.00 54.13 55.60 1pim s LEU 65 Cb 0.09 -4.41 0.15 0.00 0.03 0.00 0.00 46.19 42.05 1pim s LEU 65 CO 0.49 -1.54 1.11 -2.84 0.23 0.00 0.00 176.35 173.80 1pim s PRO 66 N -3.06 0.97 0.16 1.29 0.02 -1.26 -4.76 135.00 128.37 1pim s PRO 66 Ca 0.74 1.28 -0.16 0.00 0.02 0.00 0.00 61.00 62.87 1pim s PRO 66 Cb -0.35 -1.74 0.08 0.00 0.02 0.00 0.00 34.50 32.50 1pim s PRO 66 CO 0.40 -2.57 1.73 1.49 -0.33 0.00 0.00 177.00 177.72 1pim h GLU 67 N -1.81 0.21 0.00 5.54 4.22 -1.96 -2.03 114.58 118.74 1pim h GLU 67 Ca -0.47 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 58.92 1pim h GLU 67 Cb 1.27 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1pim h GLU 67 CO 0.46 0.14 -0.18 1.12 -2.18 0.00 0.00 179.01 178.38 1pim h HIS 68 N 0.21 0.00 0.06 0.92 2.07 -1.91 -2.31 115.15 114.19 1pim h HIS 68 Ca 0.17 0.00 -0.24 0.00 -2.85 0.00 0.00 60.37 57.45 1pim h HIS 68 Cb 0.19 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.16 1pim h HIS 68 CO -0.18 0.18 -1.15 0.93 -3.07 0.00 0.00 177.93 174.64 1pim h GLU 69 N 0.00 0.13 -0.05 5.12 5.08 -1.81 -2.57 114.58 120.49 1pim h GLU 69 Ca -0.00 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1pim h GLU 69 Cb 0.55 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1pim h GLU 69 CO 0.02 1.09 0.03 0.87 -1.00 0.00 0.00 179.01 180.03 1pim h LYS 70 N 0.04 0.07 -0.53 2.33 1.57 -1.00 -0.56 116.57 118.49 1pim h LYS 70 Ca -0.08 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.80 1pim h LYS 70 Cb 1.88 -0.02 -0.10 0.00 0.08 0.00 0.00 32.23 34.08 1pim h LYS 70 CO 0.16 0.08 -0.08 1.25 -0.57 0.00 0.00 179.45 180.29 1pim h HIS 71 N 0.04 -0.19 0.37 -1.35 2.76 -1.40 0.60 115.15 115.99 1pim h HIS 71 Ca 0.02 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1pim h HIS 71 Cb 0.03 0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.15 1pim h HIS 71 CO -0.06 -0.19 -0.20 0.82 -1.30 0.00 0.00 177.93 176.99 1pim h ILE 72 N 0.04 0.59 -0.30 6.26 2.04 -1.03 -0.21 117.51 124.90 1pim h ILE 72 Ca 0.26 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.14 1pim h ILE 72 Cb 0.41 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1pim h ILE 72 CO -0.51 0.00 0.15 0.15 0.00 0.00 0.00 178.15 177.93 1pim h PHE 73 N -0.53 0.27 -0.07 1.37 3.57 -0.56 -2.29 116.94 118.70 1pim h PHE 73 Ca -0.05 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.30 1pim h PHE 73 Cb 0.42 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1pim h PHE 73 CO -0.07 0.14 -0.69 0.97 -2.23 0.00 0.00 178.31 176.44 1pim h ILE 74 N 0.31 1.40 -0.37 1.41 6.09 -0.87 -2.03 117.51 123.44 1pim h ILE 74 Ca 0.13 -2.13 -0.11 0.00 -1.37 0.00 0.00 64.86 61.37 1pim h ILE 74 Cb 0.05 2.11 -0.01 0.00 0.47 0.00 0.00 36.82 39.43 1pim h ILE 74 CO -0.09 0.63 -0.24 0.28 -3.07 0.00 0.00 178.15 175.66 1pim h SER 75 N 0.21 0.75 -0.38 2.19 0.02 -0.93 -1.84 113.55 113.57 1pim h SER 75 Ca -0.02 -0.27 -0.10 0.00 -0.84 0.00 0.00 61.79 60.56 1pim h SER 75 Cb 1.24 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 1pim h SER 75 CO 0.11 0.97 -0.14 -1.13 -1.14 0.00 0.00 176.83 175.50 1pim h ASN 76 N 0.64 0.78 -0.72 3.07 -1.24 -1.36 -2.45 115.58 114.31 1pim h ASN 76 Ca 0.09 -0.39 -0.03 0.00 0.71 0.00 0.00 56.30 56.68 1pim h ASN 76 Cb 0.74 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 39.54 1pim h ASN 76 CO 0.06 0.99 0.33 0.25 -1.29 0.00 0.00 177.43 177.77 1pim h LEU 77 N 0.57 0.97 -0.69 0.34 5.85 -1.20 -1.85 115.31 119.31 1pim h LEU 77 Ca 0.09 -0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.56 1pim h LEU 77 Cb 0.67 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1pim h LEU 77 CO 0.05 0.84 -0.42 0.11 -0.34 0.00 0.00 178.44 178.68 1pim h LYS 78 N 1.05 0.52 -0.34 1.25 1.57 -1.23 -1.66 116.57 117.74 1pim h LYS 78 Ca 0.25 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1pim h LYS 78 Cb 0.14 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1pim h LYS 78 CO -0.03 0.85 -0.20 -0.92 -0.57 0.00 0.00 179.45 178.59 1pim h TYR 79 N 0.43 0.85 -0.44 -1.35 3.20 -1.15 -1.76 116.97 116.75 1pim h TYR 79 Ca 0.03 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.69 1pim h TYR 79 Cb 0.91 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 1pim h TYR 79 CO 0.03 0.95 0.28 1.96 -1.64 0.00 0.00 178.16 179.75 1pim h GLN 80 N 0.51 0.58 -0.80 1.82 4.20 -1.24 -1.99 115.11 118.18 1pim h GLN 80 Ca 0.07 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1pim h GLN 80 Cb 0.74 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.36 1pim h GLN 80 CO 0.06 0.39 0.50 1.15 -0.67 0.00 0.00 178.83 180.26 1pim h THR 81 N 0.59 1.22 0.26 -0.54 2.02 -1.22 -1.37 112.91 113.87 1pim h THR 81 Ca 0.16 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1pim h THR 81 Cb -0.05 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.43 1pim h THR 81 CO -0.03 0.23 -0.13 0.25 0.37 0.00 0.00 175.52 176.21 1pim h LEU 82 N 1.10 -0.30 -1.16 2.58 7.12 -0.77 -1.81 115.31 122.07 1pim h LEU 82 Ca 0.29 -0.05 -0.02 0.00 0.13 0.00 0.00 57.88 58.22 1pim h LEU 82 Cb -0.07 0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.11 1pim h LEU 82 CO -0.06 -0.14 0.28 -0.07 -0.13 0.00 0.00 178.44 178.32 1pim h LEU 83 N -0.44 0.78 -0.73 2.25 3.38 -1.13 -2.46 115.31 116.96 1pim h LEU 83 Ca -0.04 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 1pim h LEU 83 Cb 0.34 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1pim h LEU 83 CO 0.06 0.67 -0.23 -0.08 0.09 0.00 0.00 178.44 178.95 1pim h GLU 84 N 0.86 0.72 -0.77 1.13 4.57 -1.16 0.02 114.58 119.96 1pim h GLU 84 Ca 0.21 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 1pim h GLU 84 Cb 0.11 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 1pim h GLU 84 CO -0.03 0.89 0.31 0.77 -1.18 0.00 0.00 179.01 179.77 1pim h SER 85 N 0.63 1.07 -0.09 1.04 0.02 -0.88 -1.29 113.55 114.05 1pim h SER 85 Ca 0.09 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1pim h SER 85 Cb 0.73 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 1pim h SER 85 CO 0.06 0.95 -0.06 0.40 -1.14 0.00 0.00 176.83 177.04 1pim h ILE 86 N 1.12 1.33 0.00 3.27 2.04 -1.22 -3.21 117.51 120.84 1pim h ILE 86 Ca 0.26 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1pim h ILE 86 Cb 0.22 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1pim h ILE 86 CO -0.02 0.31 0.00 1.56 0.00 0.00 0.00 178.15 180.00 1pim h GLN 87 N -0.18 0.00 0.00 2.37 1.08 -0.80 -1.40 115.11 116.18 1pim h GLN 87 Ca 0.02 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.09 1pim h GLN 87 Cb 0.53 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 1pim h GLN 87 CO 0.02 0.00 -0.62 0.78 -0.95 0.00 0.00 178.83 178.06 1pim h GLY 88 N 1.52 0.00 0.00 3.46 0.00 -1.24 -3.40 103.07 103.42 1pim h GLY 88 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1pim h GLY 88 CO 0.00 0.00 -1.51 -0.96 0.00 0.00 0.00 176.54 174.07 1pim n ARG 89 N -3.32 1.20 -0.09 4.80 1.85 -1.11 -4.72 116.66 115.27 1pim n ARG 89 Ca 0.01 0.03 -0.08 0.00 -1.00 0.00 0.00 57.85 56.81 1pim n ARG 89 Cb 0.75 -1.18 -0.01 0.00 -1.05 0.00 0.00 32.46 30.97 1pim n ARG 89 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1pim h SER 90 N 0.00 0.33 -0.96 2.89 0.02 -1.46 -2.34 113.55 112.03 1pim h SER 90 Ca -0.20 -0.00 0.08 0.00 -0.84 0.00 0.00 61.79 60.83 1pim h SER 90 Cb 1.37 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 63.77 1pim h SER 90 CO -0.02 0.24 0.62 -0.65 -1.14 0.00 0.00 176.83 175.88 1pim h PRO 91 N 0.40 1.02 0.68 3.45 0.11 -1.81 0.16 132.00 136.01 1pim h PRO 91 Ca 0.12 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 1pim h PRO 91 Cb -0.02 -0.23 0.01 0.00 0.11 0.00 0.00 31.00 30.87 1pim h PRO 91 CO -0.05 0.67 -0.33 -0.91 -0.21 0.00 0.00 178.00 177.18 1pim h ASN 92 N 1.05 -0.78 -0.23 -2.05 2.35 -1.79 0.73 115.58 114.86 1pim h ASN 92 Ca 0.43 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 56.13 1pim h ASN 92 Cb 0.28 0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 1pim h ASN 92 CO -0.18 -0.46 0.02 0.58 -1.65 0.00 0.00 177.43 175.74 1pim h VAL 93 N -1.07 1.18 0.08 2.81 2.07 -1.25 -2.48 116.25 117.58 1pim h VAL 93 Ca -0.09 -0.71 -0.30 0.00 0.82 0.00 0.00 66.70 66.42 1pim h VAL 93 Cb 0.74 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1pim h VAL 93 CO 0.15 0.24 -1.58 0.00 0.02 0.00 0.00 177.57 176.41 1pim h ALA 94 N 1.55 0.44 0.01 1.67 0.00 -0.98 -3.43 119.26 118.51 1pim h ALA 94 Ca 0.11 -1.22 -0.39 0.00 0.00 0.00 0.00 54.91 53.41 1pim h ALA 94 Cb 0.28 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 1pim h ALA 94 CO 0.01 1.29 -2.44 1.28 0.00 0.00 0.00 179.25 179.39 1pim n LEU 95 N -3.34 2.93 -0.30 0.00 4.77 0.25 -4.59 117.00 116.72 1pim n LEU 95 Ca -0.17 -0.10 0.12 0.00 -0.03 0.00 0.00 56.01 55.83 1pim n LEU 95 Cb 1.04 -0.93 0.27 0.00 -2.33 0.00 0.00 43.42 41.47 1pim n LEU 95 CO 0.48 0.92 0.91 -0.07 -1.33 0.00 0.00 177.39 178.30 1pim h LEU 96 N -0.01 -0.10 -0.45 2.23 4.07 -1.53 0.14 115.31 119.65 1pim h LEU 96 Ca -0.57 0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.60 1pim h LEU 96 Cb 1.90 0.30 0.00 0.00 1.08 0.00 0.00 40.66 43.95 1pim h LEU 96 CO -0.08 -0.18 0.00 -2.65 -1.08 0.00 0.00 178.44 174.45 1pim n PRO 97 N -5.27 0.08 -0.00 1.13 -0.02 -1.26 -3.20 135.00 126.46 1pim n PRO 97 Ca 0.20 0.42 0.04 0.00 -2.02 0.00 0.00 63.50 62.14 1pim n PRO 97 Cb 0.66 -1.69 -0.04 0.00 -0.02 0.00 0.00 33.50 32.41 1pim n PRO 97 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1pim n LEU 98 N -1.85 0.35 -4.75 2.45 4.77 0.01 -4.98 117.00 112.99 1pim n LEU 98 Ca 0.02 -0.49 -0.40 0.00 -0.03 0.00 0.00 56.01 55.11 1pim n LEU 98 Cb 0.13 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1pim n LEU 98 CO 0.12 0.09 0.77 -0.63 -1.33 0.00 0.00 177.39 176.41 1pim s ILE 99 N -1.75 3.62 -0.01 -0.08 1.01 -1.02 -0.86 121.20 122.11 1pim s ILE 99 Ca 0.03 1.60 0.02 0.00 0.00 0.00 0.00 60.65 62.30 1pim s ILE 99 Cb 0.06 -4.02 0.03 0.00 0.01 0.00 0.00 42.46 38.54 1pim s ILE 99 CO 0.31 0.37 0.95 -1.54 0.00 0.00 0.00 174.94 175.04 1pim n SER 100 N 1.40 1.75 -4.02 3.58 3.41 -0.36 -3.99 113.62 115.38 1pim n SER 100 Ca -0.01 -1.99 -0.22 0.00 -0.26 0.00 0.00 58.87 56.39 1pim n SER 100 Cb 0.45 -0.05 -0.16 0.00 -0.26 0.00 0.00 64.21 64.19 1pim n SER 100 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1pim s ILE 101 N -1.05 0.97 0.28 -1.33 -4.36 -1.26 -4.62 121.20 109.83 1pim s ILE 101 Ca 0.03 -0.43 0.02 0.00 -0.26 0.00 0.00 60.65 60.01 1pim s ILE 101 Cb 0.03 -0.87 0.28 0.00 1.25 0.00 0.00 42.46 43.15 1pim s ILE 101 CO 0.00 0.30 1.81 1.55 0.24 0.00 0.00 174.94 178.85 1pim h PRO 102 N 6.59 0.88 -0.40 0.37 0.13 -1.89 -2.65 132.00 135.03 1pim h PRO 102 Ca -0.33 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 64.67 1pim h PRO 102 Cb 1.17 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 1pim h PRO 102 CO 0.48 0.58 -0.07 1.05 -0.23 0.00 0.00 178.00 179.81 1pim h GLU 103 N 0.91 0.68 -0.04 0.86 9.09 -1.91 -2.13 114.58 122.03 1pim h GLU 103 Ca 0.51 -0.20 -0.19 0.00 0.05 0.00 0.00 59.36 59.54 1pim h GLU 103 Cb 0.59 -0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 27.61 1pim h GLU 103 CO -0.30 0.74 -0.78 1.25 0.05 0.00 0.00 179.01 179.98 1pim h LEU 104 N 0.62 0.38 -0.09 3.06 5.85 -1.87 -1.87 115.31 121.39 1pim h LEU 104 Ca 0.12 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1pim h LEU 104 Cb 0.50 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1pim h LEU 104 CO 0.03 1.01 0.02 -0.08 -0.34 0.00 0.00 178.44 179.09 1pim h GLU 105 N 0.20 0.15 -0.20 1.25 4.81 -1.21 -2.18 114.58 117.40 1pim h GLU 105 Ca -0.04 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 1pim h GLU 105 Cb 1.36 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 1pim h GLU 105 CO 0.13 0.32 -0.41 1.15 -0.73 0.00 0.00 179.01 179.47 1pim h THR 106 N -0.06 1.31 -0.43 0.32 2.02 -1.42 -2.74 112.91 111.91 1pim h THR 106 Ca 0.03 -1.57 -0.00 0.00 0.77 0.00 0.00 66.41 65.63 1pim h THR 106 Cb 0.24 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1pim h THR 106 CO 0.00 0.49 0.25 -0.25 0.37 0.00 0.00 175.52 176.38 1pim h TRP 107 N 0.38 0.57 -0.94 3.16 -0.00 -1.25 -0.36 115.95 117.52 1pim h TRP 107 Ca 0.03 -0.01 0.03 0.00 -0.00 0.00 0.00 58.89 58.94 1pim h TRP 107 Cb 0.89 -0.19 -0.05 0.00 -0.00 0.00 0.00 29.16 29.81 1pim h TRP 107 CO 0.03 0.41 0.62 0.28 -0.00 0.00 0.00 178.44 179.78 1pim h VAL 108 N 0.56 1.19 -0.10 2.65 2.07 -1.25 0.29 116.25 121.66 1pim h VAL 108 Ca 0.15 -0.42 -0.16 0.00 0.82 0.00 0.00 66.70 67.10 1pim h VAL 108 Cb 0.02 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.64 1pim h VAL 108 CO -0.03 0.22 -0.62 -0.33 0.02 0.00 0.00 177.57 176.84 1pim h GLU 109 N 1.22 0.35 -0.31 1.57 5.08 -1.15 -0.69 114.58 120.65 1pim h GLU 109 Ca 0.36 -0.25 -0.18 0.00 -1.00 0.00 0.00 59.36 58.30 1pim h GLU 109 Cb -0.05 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1pim h GLU 109 CO -0.10 0.86 -0.52 1.15 -1.00 0.00 0.00 179.01 179.40 1pim h THR 110 N 0.26 1.27 0.39 1.13 2.02 -0.47 -1.02 112.91 116.49 1pim h THR 110 Ca -0.01 -1.70 -0.02 0.00 0.77 0.00 0.00 66.41 65.46 1pim h THR 110 Cb 1.14 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 1pim h THR 110 CO 0.10 0.56 -0.19 -0.25 0.37 0.00 0.00 175.52 176.11 1pim h TRP 111 N 0.69 -0.49 -0.79 3.16 7.01 -0.36 -1.38 115.95 123.79 1pim h TRP 111 Ca 0.02 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.06 1pim h TRP 111 Cb 1.12 0.16 -0.06 0.00 -2.10 0.00 0.00 29.16 28.29 1pim h TRP 111 CO 0.07 -0.23 0.49 0.00 -2.79 0.00 0.00 178.44 175.98 1pim h ALA 112 N -0.09 1.07 -0.41 2.65 0.00 -1.12 -2.14 119.26 119.22 1pim h ALA 112 Ca -0.05 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1pim h ALA 112 Cb 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1pim h ALA 112 CO 0.09 0.24 0.26 0.35 0.00 0.00 0.00 179.25 180.19 1pim h PHE 113 N 0.91 0.48 -0.42 0.00 3.57 -1.05 -2.10 116.94 118.33 1pim h PHE 113 Ca 0.34 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.90 1pim h PHE 113 Cb 0.12 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1pim h PHE 113 CO -0.04 0.30 0.28 0.66 -2.23 0.00 0.00 178.31 177.28 1pim h SER 114 N 0.52 0.34 -0.09 0.41 4.64 -0.61 -1.10 113.55 117.65 1pim h SER 114 Ca 0.15 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.40 1pim h SER 114 Cb -0.03 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1pim h SER 114 CO -0.05 0.23 -0.15 -0.33 -0.87 0.00 0.00 176.83 175.65 1pim h GLU 115 N 0.39 0.45 0.00 4.77 4.39 -0.93 -2.43 114.58 121.22 1pim h GLU 115 Ca 0.18 -0.13 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 1pim h GLU 115 Cb 0.22 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1pim h GLU 115 CO -0.04 0.60 -0.28 1.79 -1.16 0.00 0.00 179.01 179.92 1pim h THR 116 N 0.41 0.71 -0.02 1.13 1.35 -0.95 -0.88 112.91 114.67 1pim h THR 116 Ca 0.07 -1.21 -0.15 0.00 -0.55 0.00 0.00 66.41 64.58 1pim h THR 116 Cb 0.52 1.77 -0.02 0.00 -1.73 0.00 0.00 68.15 68.69 1pim h THR 116 CO 0.03 0.27 -0.69 0.40 -0.25 0.00 0.00 175.52 175.28 1pim h ILE 117 N 0.00 1.46 -0.39 6.82 1.08 -1.27 -1.71 117.51 123.49 1pim h ILE 117 Ca -0.00 -2.27 -0.09 0.00 -0.39 0.00 0.00 64.86 62.11 1pim h ILE 117 Cb 0.75 2.21 -0.01 0.00 -3.07 0.00 0.00 36.82 36.70 1pim h ILE 117 CO 0.04 0.66 -0.12 0.45 -0.69 0.00 0.00 178.15 178.48 1pim h HIS 118 N 0.07 0.88 -0.70 1.37 3.86 -0.88 -1.75 115.15 117.99 1pim h HIS 118 Ca -0.01 -0.20 -0.00 0.00 -1.16 0.00 0.00 60.37 59.00 1pim h HIS 118 Cb 1.22 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 29.45 1pim h HIS 118 CO 0.01 0.92 0.42 0.77 0.86 0.00 0.00 177.93 180.91 1pim h SER 119 N 0.58 0.85 -1.00 2.45 0.02 -1.03 -2.07 113.55 113.35 1pim h SER 119 Ca 0.10 -0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1pim h SER 119 Cb 0.65 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.92 1pim h SER 119 CO 0.04 0.67 0.66 0.03 -1.14 0.00 0.00 176.83 177.09 1pim h ARG 120 N 0.96 1.25 -0.45 3.45 3.08 -1.15 -2.51 114.38 119.01 1pim h ARG 120 Ca 0.25 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 1pim h ARG 120 Cb -0.02 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.72 1pim h ARG 120 CO -0.05 0.83 -0.01 0.66 -1.07 0.00 0.00 179.97 180.33 1pim h SER 121 N 1.29 0.71 0.24 7.04 4.64 -0.64 -2.09 113.55 124.74 1pim h SER 121 Ca 0.39 -0.17 -0.09 0.00 -0.47 0.00 0.00 61.79 61.45 1pim h SER 121 Cb -0.04 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 1pim h SER 121 CO -0.11 0.79 -0.36 1.88 -0.87 0.00 0.00 176.83 178.16 1pim h TYR 122 N 0.70 0.19 -0.37 4.77 0.05 -1.01 -1.73 116.97 119.56 1pim h TYR 122 Ca 0.14 -0.04 -0.14 0.00 0.05 0.00 0.00 58.73 58.74 1pim h TYR 122 Cb 0.44 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 1pim h TYR 122 CO 0.02 0.51 -0.32 1.15 -1.05 0.00 0.00 178.16 178.47 1pim h THR 123 N 0.15 1.28 -0.82 -2.88 2.02 -1.17 -0.07 112.91 111.41 1pim h THR 123 Ca 0.02 -1.47 0.02 0.00 0.77 0.00 0.00 66.41 65.74 1pim h THR 123 Cb 0.70 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.40 1pim h THR 123 CO 0.05 0.49 0.54 -0.74 0.37 0.00 0.00 175.52 176.23 1pim h HIS 124 N 0.69 1.01 0.03 3.16 -0.00 -0.89 -2.05 115.15 117.11 1pim h HIS 124 Ca 0.07 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.47 1pim h HIS 124 Cb 0.87 -0.34 0.00 0.00 -0.00 0.00 0.00 27.41 27.94 1pim h HIS 124 CO 0.05 0.62 -0.02 0.82 -0.00 0.00 0.00 177.93 179.40 1pim h ILE 125 N 1.08 1.39 -0.15 6.26 2.04 -1.16 -3.18 117.51 123.79 1pim h ILE 125 Ca 0.31 -1.50 0.05 0.00 1.00 0.00 0.00 64.86 64.71 1pim h ILE 125 Cb -0.08 2.37 -0.06 0.00 -0.74 0.00 0.00 36.82 38.31 1pim h ILE 125 CO -0.08 0.37 -0.22 0.40 0.00 0.00 0.00 178.15 178.62 1pim h ILE 126 N -0.72 0.45 0.00 -0.67 2.04 -0.93 -1.91 117.51 115.77 1pim h ILE 126 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1pim h ILE 126 Cb 0.65 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1pim h ILE 126 CO 0.01 0.00 0.00 -2.11 0.00 0.00 0.00 178.15 176.05 1pim n ARG 127 N -5.36 0.16 -0.10 2.37 1.85 -0.78 -1.87 116.66 112.94 1pim n ARG 127 Ca -0.02 0.12 0.11 0.00 -1.00 0.00 0.00 57.85 57.06 1pim n ARG 127 Cb 0.27 -1.50 0.30 0.00 -1.05 0.00 0.00 32.46 30.48 1pim n ARG 127 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1pim n ASN 128 N -1.38 2.40 0.00 2.89 4.13 -0.74 -4.40 115.26 118.16 1pim n ASN 128 Ca 0.08 -1.82 0.00 0.00 1.68 0.00 0.00 54.58 54.51 1pim n ASN 128 Cb 0.20 -0.14 0.00 0.00 -1.54 0.00 0.00 39.78 38.30 1pim n ASN 128 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 1pim n ILE 129 N 0.82 0.00 0.00 2.41 -5.35 -0.78 -4.00 119.36 112.45 1pim n ILE 129 Ca 0.17 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 1pim n ILE 129 Cb 0.45 1.56 0.00 0.00 -1.74 0.00 0.00 39.64 39.91 1pim n ILE 129 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 1pim n VAL 130 N -0.06 0.00 0.00 7.28 0.24 -1.02 -4.90 118.33 119.87 1pim n VAL 130 Ca 0.00 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1pim n VAL 130 Cb 0.14 0.67 0.00 0.00 -1.47 0.00 0.00 33.84 33.18 1pim n VAL 130 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1pim n ASN 131 N -0.93 0.00 -3.78 -1.34 5.03 -1.26 -4.75 115.26 108.23 1pim n ASN 131 Ca 0.00 0.00 -0.28 0.00 0.87 0.00 0.00 54.58 55.17 1pim n ASN 131 Cb 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 39.78 38.64 1pim n ASN 131 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1pim s ASP 132 N 0.00 3.98 0.47 6.41 3.68 -1.26 -4.98 116.67 124.97 1pim s ASP 132 Ca 0.00 -3.56 0.23 0.00 2.13 0.00 0.00 52.55 51.35 1pim s ASP 132 Cb 0.00 -1.33 1.25 0.00 -1.45 0.00 0.00 42.92 41.39 1pim s ASP 132 CO 0.00 -0.12 1.87 -0.65 0.13 0.00 0.00 175.17 176.40 1pim h PRO 133 N 5.59 0.23 -0.65 4.34 0.11 -1.89 -2.51 132.00 137.22 1pim h PRO 133 Ca 0.15 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.40 1pim h PRO 133 Cb 0.81 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.83 1pim h PRO 133 CO 0.62 0.15 0.45 0.77 -0.21 0.00 0.00 178.00 179.78 1pim h SER 134 N 0.23 0.20 -0.51 -2.05 0.02 -2.00 -0.90 113.55 108.54 1pim h SER 134 Ca 0.45 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.37 1pim h SER 134 Cb 1.38 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 1pim h SER 134 CO -0.11 0.10 0.18 0.58 -1.14 0.00 0.00 176.83 176.44 1pim h VAL 135 N 0.21 1.22 0.45 2.27 2.07 -1.89 -2.19 116.25 118.39 1pim h VAL 135 Ca 0.31 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1pim h VAL 135 Cb 0.93 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1pim h VAL 135 CO -0.06 0.27 -0.22 0.58 0.02 0.00 0.00 177.57 178.16 1pim h VAL 136 N 0.69 0.53 -0.76 2.57 2.07 -1.35 -2.94 116.25 117.06 1pim h VAL 136 Ca 0.17 -0.28 0.09 0.00 0.82 0.00 0.00 66.70 67.49 1pim h VAL 136 Cb 0.24 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1pim h VAL 136 CO -0.01 0.05 0.50 -0.26 0.02 0.00 0.00 177.57 177.87 1pim h PHE 137 N -0.78 0.76 -0.12 1.57 0.04 -1.42 -2.32 116.94 114.67 1pim h PHE 137 Ca -0.06 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.58 1pim h PHE 137 Cb 0.54 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 1pim h PHE 137 CO -0.01 0.37 -0.55 -0.44 -0.60 0.00 0.00 178.31 177.09 1pim h ASP 138 N 0.72 0.40 0.39 2.17 3.32 -1.39 -2.98 116.42 119.04 1pim h ASP 138 Ca 0.35 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 1pim h ASP 138 Cb 0.39 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1pim h ASP 138 CO -0.13 0.87 -0.30 -0.78 -1.72 0.00 0.00 179.24 177.18 1pim h ASP 139 N 0.28 0.00 -0.60 6.45 3.58 -1.23 -2.96 116.42 121.94 1pim h ASP 139 Ca 0.00 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.47 1pim h ASP 139 Cb 1.05 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.06 1pim h ASP 139 CO 0.09 0.30 0.38 0.40 -2.88 0.00 0.00 179.24 177.53 1pim h ILE 140 N 0.00 1.12 -0.07 2.25 2.04 -1.36 0.68 117.51 122.17 1pim h ILE 140 Ca -0.00 -0.26 -0.20 0.00 1.00 0.00 0.00 64.86 65.39 1pim h ILE 140 Cb 0.57 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1pim h ILE 140 CO 0.04 0.14 -0.78 1.62 0.00 0.00 0.00 178.15 179.17 1pim h VAL 141 N 0.77 1.37 0.00 1.67 3.04 -1.62 -3.36 116.25 118.12 1pim h VAL 141 Ca 0.23 -2.18 0.00 0.00 -1.01 0.00 0.00 66.70 63.74 1pim h VAL 141 Cb -0.04 2.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 1pim h VAL 141 CO -0.07 0.66 -1.41 0.35 -1.01 0.00 0.00 177.57 176.09 1pim n THR 142 N -3.83 0.13 -1.60 3.17 -2.24 -1.10 -4.93 114.28 103.88 1pim n THR 142 Ca -0.05 -0.35 -0.50 0.00 -2.27 0.00 0.00 64.05 60.88 1pim n THR 142 Cb 0.74 0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 69.09 1pim n THR 142 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1pim n ASN 143 N -2.10 2.88 -0.17 3.42 5.15 0.23 -4.85 115.26 119.82 1pim n ASN 143 Ca -0.00 0.71 -0.01 0.00 -0.60 0.00 0.00 54.58 54.67 1pim n ASN 143 Cb 0.49 -1.33 0.22 0.00 -0.53 0.00 0.00 39.78 38.63 1pim n ASN 143 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1pim h GLU 144 N 10.74 0.90 -0.21 1.20 5.08 -1.92 -0.90 114.58 129.47 1pim h GLU 144 Ca -0.40 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 57.74 1pim h GLU 144 Cb 1.29 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1pim h GLU 144 CO 0.97 0.70 -0.26 0.37 -1.00 0.00 0.00 179.01 179.79 1pim h GLN 145 N 0.90 0.54 -0.53 2.33 5.75 -1.99 -2.92 115.11 119.20 1pim h GLN 145 Ca 0.22 -0.30 -0.05 0.00 -0.15 0.00 0.00 58.65 58.37 1pim h GLN 145 Cb 0.09 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 1pim h GLN 145 CO -0.03 0.90 0.15 0.82 -2.65 0.00 0.00 178.83 178.02 1pim h ILE 146 N 0.21 1.24 0.00 2.39 2.04 -1.90 -2.27 117.51 119.22 1pim h ILE 146 Ca 0.03 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1pim h ILE 146 Cb 0.82 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1pim h ILE 146 CO 0.06 0.30 0.00 0.00 0.00 0.00 0.00 178.15 178.51 1pim n GLN 147 N -4.45 0.06 0.00 2.37 1.13 -0.36 -2.43 117.38 113.70 1pim n GLN 147 Ca 0.02 0.40 0.00 0.00 -1.94 0.00 0.00 57.00 55.48 1pim n GLN 147 Cb 0.21 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 28.92 1pim n GLN 147 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1pim n LYS 148 N -1.76 0.48 0.00 -1.09 5.02 -0.85 -2.46 118.16 117.50 1pim n LYS 148 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1pim n LYS 148 Cb 0.13 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1pim n LYS 148 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1pim n ARG 149 N 0.02 0.00 -0.05 1.97 3.00 -1.02 -4.92 116.66 115.66 1pim n ARG 149 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.85 57.76 1pim n ARG 149 Cb 0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 32.46 32.18 1pim n ARG 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1pim h ALA 150 N 0.00 0.21 -0.43 7.54 0.00 -1.50 -2.76 119.26 122.33 1pim h ALA 150 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1pim h ALA 150 Cb 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1pim h ALA 150 CO 0.00 -0.40 0.21 0.93 0.00 0.00 0.00 179.25 180.00 1pim h GLU 151 N 0.11 0.61 -0.60 0.00 4.39 -1.91 -0.49 114.58 116.69 1pim h GLU 151 Ca 0.10 -0.08 0.05 0.00 0.34 0.00 0.00 59.36 59.77 1pim h GLU 151 Cb 0.11 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 1pim h GLU 151 CO -0.15 0.52 0.32 0.78 -1.16 0.00 0.00 179.01 179.31 1pim h GLY 152 N 0.55 0.86 0.66 -3.84 0.00 -1.83 0.76 103.07 100.22 1pim h GLY 152 Ca 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1pim h GLY 152 CO -0.02 0.13 -0.09 -2.22 0.00 0.00 0.00 176.54 174.34 1pim h ILE 153 N 0.59 0.93 -0.74 2.60 2.04 -1.41 -3.05 117.51 118.48 1pim h ILE 153 Ca 0.27 -0.69 0.07 0.00 1.00 0.00 0.00 64.86 65.51 1pim h ILE 153 Cb 0.17 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 1pim h ILE 153 CO -0.18 0.15 0.48 0.28 0.00 0.00 0.00 178.15 178.89 1pim h SER 154 N -0.59 0.67 -0.78 1.72 0.02 -0.79 -2.60 113.55 111.21 1pim h SER 154 Ca -0.03 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1pim h SER 154 Cb 0.44 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 1pim h SER 154 CO 0.04 0.43 0.37 0.28 -1.14 0.00 0.00 176.83 176.82 1pim h SER 155 N 0.76 1.02 -0.44 3.07 0.02 0.59 0.29 113.55 118.87 1pim h SER 155 Ca 0.32 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 61.08 1pim h SER 155 Cb 0.27 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1pim h SER 155 CO -0.11 0.86 0.02 1.88 -1.14 0.00 0.00 176.83 178.34 1pim h TYR 156 N 1.12 0.84 0.04 3.45 0.05 -1.36 -2.04 116.97 119.07 1pim h TYR 156 Ca 0.27 -0.14 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 1pim h TYR 156 Cb 0.12 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 37.64 1pim h TYR 156 CO 0.01 0.81 -0.02 1.88 -1.05 0.00 0.00 178.16 179.80 1pim h TYR 157 N 0.62 -0.06 -0.94 4.88 0.99 -1.43 -2.97 116.97 118.06 1pim h TYR 157 Ca 0.13 -0.00 0.07 0.00 2.00 0.00 0.00 58.73 60.92 1pim h TYR 157 Cb 0.47 0.02 -0.07 0.00 1.00 0.00 0.00 36.73 38.15 1pim h TYR 157 CO 0.04 0.19 0.60 -0.44 -0.00 0.00 0.00 178.16 178.54 1pim h ASP 158 N -0.30 0.95 0.01 3.88 5.19 -0.90 -0.56 116.42 124.70 1pim h ASP 158 Ca -0.01 0.01 -0.14 0.00 -0.62 0.00 0.00 57.03 56.28 1pim h ASP 158 Cb 0.27 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 1pim h ASP 158 CO 0.01 0.60 -0.44 -0.33 -3.12 0.00 0.00 179.24 175.96 1pim h GLU 159 N 1.08 0.53 -0.22 3.56 5.08 -1.42 -0.94 114.58 122.24 1pim h GLU 159 Ca 0.41 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 1pim h GLU 159 Cb 0.18 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1pim h GLU 159 CO -0.18 0.87 -0.25 1.25 -1.00 0.00 0.00 179.01 179.70 1pim h LEU 160 N 0.43 0.61 -0.72 1.33 5.85 -1.29 -2.12 115.31 119.40 1pim h LEU 160 Ca 0.03 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1pim h LEU 160 Cb 0.94 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1pim h LEU 160 CO 0.08 0.98 0.40 0.40 -0.34 0.00 0.00 178.44 179.96 1pim h ILE 161 N 0.26 1.22 -0.05 4.05 2.04 -1.02 -1.21 117.51 122.80 1pim h ILE 161 Ca 0.03 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1pim h ILE 161 Cb 0.81 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1pim h ILE 161 CO 0.06 0.24 -0.00 -0.08 0.00 0.00 0.00 178.15 178.37 1pim h GLU 162 N 0.99 0.08 -0.17 2.37 4.81 -1.13 -2.69 114.58 118.85 1pim h GLU 162 Ca 0.25 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1pim h GLU 162 Cb 0.03 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1pim h GLU 162 CO -0.04 0.38 -0.10 1.98 -0.73 0.00 0.00 179.01 180.49 1pim h MET 163 N -0.22 0.27 -0.75 1.92 4.05 -1.32 -2.01 114.93 116.86 1pim h MET 163 Ca 0.01 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1pim h MET 163 Cb 0.34 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.07 1pim h MET 163 CO 0.00 0.38 0.41 1.15 0.23 0.00 0.00 176.91 179.08 1pim h THR 164 N 0.25 1.23 -0.54 -0.77 2.02 -1.15 -1.29 112.91 112.66 1pim h THR 164 Ca 0.05 -0.58 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 1pim h THR 164 Cb 0.35 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1pim h THR 164 CO 0.02 0.25 0.23 0.28 0.37 0.00 0.00 175.52 176.68 1pim h SER 165 N 1.04 0.74 -0.80 4.18 0.02 -1.03 -0.34 113.55 117.36 1pim h SER 165 Ca 0.26 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1pim h SER 165 Cb 0.04 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 1pim h SER 165 CO -0.04 0.69 0.34 1.88 -1.14 0.00 0.00 176.83 178.56 1pim h TYR 166 N 0.74 1.20 -0.27 3.45 0.05 -1.12 0.08 116.97 121.09 1pim h TYR 166 Ca 0.18 -0.08 -0.03 0.00 0.05 0.00 0.00 58.73 58.85 1pim h TYR 166 Cb 0.17 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 1pim h TYR 166 CO 0.00 0.90 0.06 2.35 -1.05 0.00 0.00 178.16 180.42 1pim h TRP 167 N 1.16 0.47 -0.31 4.88 7.01 -0.93 0.18 115.95 128.40 1pim h TRP 167 Ca 0.27 -0.06 -0.08 0.00 2.11 0.00 0.00 58.89 61.14 1pim h TRP 167 Cb 0.19 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.10 1pim h TRP 167 CO 0.02 0.53 -0.13 0.45 -2.79 0.00 0.00 178.44 176.52 1pim h HIS 168 N 0.27 0.58 0.13 2.65 3.86 -0.84 -0.69 115.15 121.11 1pim h HIS 168 Ca 0.09 -0.09 -0.30 0.00 -1.16 0.00 0.00 60.37 58.90 1pim h HIS 168 Cb 0.30 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 1pim h HIS 168 CO 0.02 0.64 -1.56 -0.07 0.86 0.00 0.00 177.93 177.82 1pim h LEU 169 N 0.49 0.43 0.00 2.43 3.38 -0.86 0.78 115.31 121.96 1pim h LEU 169 Ca 0.09 -0.88 -0.03 0.00 0.09 0.00 0.00 57.88 57.15 1pim h LEU 169 Cb 0.51 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1pim h LEU 169 CO 0.03 1.68 -1.60 0.18 0.09 0.00 0.00 178.44 178.83 1pim n LEU 170 N -3.81 0.00 -0.23 1.67 4.77 0.63 -4.88 117.00 115.15 1pim n LEU 170 Ca -0.26 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.75 1pim n LEU 170 Cb 0.95 0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 42.07 1pim n LEU 170 CO 0.43 0.04 -0.06 0.61 -1.33 0.00 0.00 177.39 177.08 1pim n GLY 171 N 1.87 -1.70 3.76 -0.72 0.00 -0.27 -4.90 105.19 103.24 1pim n GLY 171 Ca -0.05 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 1pim n GLY 171 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pim s GLU 172 N -1.67 2.63 0.00 1.61 2.02 -1.26 -4.69 118.70 117.33 1pim s GLU 172 Ca 0.00 1.44 0.00 0.00 0.02 0.00 0.00 54.97 56.43 1pim s GLU 172 Cb 0.00 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 32.31 1pim s GLU 172 CO 0.00 -1.39 0.00 0.41 0.02 0.00 0.00 175.26 174.30 1pim n GLY 173 N -0.41 0.74 3.38 -1.39 0.00 -0.31 -4.92 105.19 102.28 1pim n GLY 173 Ca 0.11 -2.14 -0.38 0.00 0.00 0.00 0.00 46.02 43.61 1pim n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pim s THR 174 N -0.95 4.27 0.48 2.61 2.01 -1.26 -0.65 115.64 122.15 1pim s THR 174 Ca 0.00 -0.60 0.04 0.00 0.31 0.00 0.00 61.69 61.44 1pim s THR 174 Cb 0.00 -3.21 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 1pim s THR 174 CO 0.00 0.04 0.10 -1.00 -0.69 0.00 0.00 174.62 173.07 1pim s HIS 175 N 1.55 2.11 -0.02 4.92 3.76 0.59 -4.93 115.29 123.26 1pim s HIS 175 Ca 0.03 -0.81 0.05 0.00 -0.15 0.00 0.00 55.06 54.18 1pim s HIS 175 Cb -0.17 -1.76 -0.01 0.00 1.11 0.00 0.00 32.58 31.75 1pim s HIS 175 CO 0.04 0.16 -0.15 0.95 -0.85 0.00 0.00 174.74 174.89 1pim s THR 176 N -2.77 1.24 -0.11 1.30 -4.23 -1.26 0.11 115.64 109.92 1pim s THR 176 Ca 0.23 -0.66 -0.03 0.00 -1.18 0.00 0.00 61.69 60.05 1pim s THR 176 Cb 0.03 -1.05 0.05 0.00 1.34 0.00 0.00 72.50 72.87 1pim s THR 176 CO 0.13 0.35 0.09 -0.69 -0.54 0.00 0.00 174.62 173.97 1pim s VAL 177 N -0.25 -0.13 -1.40 2.29 1.01 0.11 -4.90 120.40 117.13 1pim s VAL 177 Ca 0.04 0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.17 1pim s VAL 177 Cb -0.07 -0.36 -0.00 0.00 0.00 0.00 0.00 36.38 35.94 1pim s VAL 177 CO -0.00 -0.03 0.43 0.59 0.00 0.00 0.00 175.10 176.09 1pim n ASN 178 N 5.30 -0.41 0.00 3.32 3.02 -1.26 -1.68 115.26 123.55 1pim n ASN 178 Ca -0.05 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 1pim n ASN 178 Cb 0.50 -3.09 0.00 0.00 -0.61 0.00 0.00 39.78 36.58 1pim n ASN 178 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pim n GLY 179 N -1.97 0.84 3.32 7.41 0.00 -1.26 -5.03 105.19 108.50 1pim n GLY 179 Ca -0.31 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 1pim n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pim s LYS 180 N -0.07 1.93 0.13 1.61 1.02 -0.68 -5.12 119.74 118.56 1pim s LYS 180 Ca 0.00 -1.00 -0.30 0.00 0.02 0.00 0.00 55.97 54.69 1pim s LYS 180 Cb 0.00 -1.98 -0.06 0.00 -0.52 0.00 0.00 37.83 35.27 1pim s LYS 180 CO 0.00 0.53 0.94 0.99 -0.92 0.00 0.00 175.35 176.89 1pim s THR 181 N -0.69 4.44 -0.17 2.17 2.01 -1.26 0.07 115.64 122.21 1pim s THR 181 Ca 0.11 2.05 -0.01 0.00 0.31 0.00 0.00 61.69 64.14 1pim s THR 181 Cb -0.10 -4.31 0.05 0.00 0.01 0.00 0.00 72.50 68.15 1pim s THR 181 CO 0.00 0.35 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.58 1pim s VAL 182 N -0.21 0.87 -0.08 3.82 1.01 0.31 -4.90 120.40 121.21 1pim s VAL 182 Ca 0.45 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 1pim s VAL 182 Cb -0.24 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 1pim s VAL 182 CO 0.30 0.02 0.32 -0.89 0.00 0.00 0.00 175.10 174.85 1pim s THR 183 N 1.72 5.22 -0.17 3.92 2.01 -1.26 -0.30 115.64 126.79 1pim s THR 183 Ca 0.00 0.63 0.01 0.00 0.31 0.00 0.00 61.69 62.64 1pim s THR 183 Cb -0.16 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 68.75 1pim s THR 183 CO -0.07 0.51 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.51 1pim s VAL 184 N -0.48 1.85 -0.10 3.82 1.01 0.18 -4.99 120.40 121.70 1pim s VAL 184 Ca 0.20 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1pim s VAL 184 Cb -0.14 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.53 1pim s VAL 184 CO 0.08 0.47 -0.15 -0.55 0.00 0.00 0.00 175.10 174.96 1pim s SER 185 N 1.37 2.32 0.32 3.32 0.15 -1.26 -1.16 113.70 118.75 1pim s SER 185 Ca 0.04 -0.40 0.03 0.00 0.70 0.00 0.00 55.95 56.32 1pim s SER 185 Cb -0.13 -1.04 0.54 0.00 -1.71 0.00 0.00 66.02 63.68 1pim s SER 185 CO -0.12 0.02 1.84 0.25 1.20 0.00 0.00 173.24 176.44 1pim h LEU 186 N 7.33 0.54 -0.73 3.45 5.85 -1.99 -1.72 115.31 128.03 1pim h LEU 186 Ca -0.30 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.31 1pim h LEU 186 Cb 1.18 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1pim h LEU 186 CO 0.48 0.62 0.48 -0.09 -0.34 0.00 0.00 178.44 179.59 1pim h ARG 187 N 0.54 0.97 -0.17 1.25 2.43 -1.99 0.71 114.38 118.11 1pim h ARG 187 Ca 0.11 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.09 1pim h ARG 187 Cb 0.37 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1pim h ARG 187 CO 0.01 0.65 -0.44 0.93 -1.51 0.00 0.00 179.97 179.62 1pim h GLU 188 N 1.00 0.42 -0.56 0.20 4.39 -1.88 -2.49 114.58 115.64 1pim h GLU 188 Ca 0.27 -0.22 -0.09 0.00 0.34 0.00 0.00 59.36 59.66 1pim h GLU 188 Cb -0.11 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1pim h GLU 188 CO -0.06 0.78 -0.01 1.25 -1.16 0.00 0.00 179.01 179.81 1pim h LEU 189 N 0.34 0.99 -0.68 1.33 6.46 -0.61 -2.12 115.31 121.02 1pim h LEU 189 Ca 0.03 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.47 1pim h LEU 189 Cb 0.91 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.54 1pim h LEU 189 CO 0.08 1.06 0.39 0.11 -0.62 0.00 0.00 178.44 179.46 1pim h LYS 190 N 0.89 0.93 -0.83 1.25 1.57 -0.71 -2.09 116.57 117.58 1pim h LYS 190 Ca 0.16 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1pim h LYS 190 Cb 0.56 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 1pim h LYS 190 CO 0.03 0.68 0.50 -0.22 -0.57 0.00 0.00 179.45 179.87 1pim h LYS 191 N 0.93 1.13 -0.68 3.15 3.64 -1.20 -1.92 116.57 121.62 1pim h LYS 191 Ca 0.24 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1pim h LYS 191 Cb 0.00 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 31.54 1pim h LYS 191 CO -0.04 0.80 0.42 0.87 -2.27 0.00 0.00 179.45 179.23 1pim h LYS 192 N 1.14 0.81 0.04 1.90 6.56 -0.87 -1.78 116.57 124.37 1pim h LYS 192 Ca 0.30 -0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 59.84 1pim h LYS 192 Cb -0.04 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.44 1pim h LYS 192 CO -0.06 0.53 -0.02 1.25 -2.06 0.00 0.00 179.45 179.10 1pim h LEU 193 N 0.83 -0.05 -1.76 2.94 5.85 -1.04 -2.20 115.31 119.88 1pim h LEU 193 Ca 0.27 -0.10 0.16 0.00 0.84 0.00 0.00 57.88 59.05 1pim h LEU 193 Cb 0.02 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1pim h LEU 193 CO -0.10 0.07 0.48 0.22 -0.34 0.00 0.00 178.44 178.77 1pim h TYR 194 N -0.17 0.28 -0.12 1.25 3.20 -1.01 -2.14 116.97 118.26 1pim h TYR 194 Ca -0.01 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 1pim h TYR 194 Cb 0.15 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.33 1pim h TYR 194 CO -0.04 0.10 -0.40 -0.07 -1.64 0.00 0.00 178.16 176.11 1pim h LEU 195 N 0.24 0.55 -0.30 2.82 3.38 -0.74 -1.89 115.31 119.37 1pim h LEU 195 Ca 0.34 -0.61 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1pim h LEU 195 Cb 0.99 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1pim h LEU 195 CO -0.07 1.07 0.15 0.00 0.09 0.00 0.00 178.44 179.68 1pim h LEU 197 N 0.31 0.22 -0.67 0.00 3.38 -1.46 0.64 115.31 117.74 1pim h LEU 197 Ca 0.12 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 1pim h LEU 197 Cb 0.04 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1pim h LEU 197 CO -0.09 0.16 0.04 0.24 0.09 0.00 0.00 178.44 178.88 1pim h MET 198 N 0.39 1.07 -0.47 1.13 2.86 -1.03 -0.85 114.93 118.04 1pim h MET 198 Ca 0.24 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 1pim h MET 198 Cb 0.23 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1pim h MET 198 CO -0.23 1.02 0.09 1.03 1.06 0.00 0.00 176.91 179.89 1pim h SER 199 N 0.99 0.73 0.42 1.22 0.87 -0.08 -1.60 113.55 116.09 1pim h SER 199 Ca 0.18 -0.25 -0.13 0.00 -1.23 0.00 0.00 61.79 60.36 1pim h SER 199 Cb 0.51 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1pim h SER 199 CO 0.02 0.79 -0.56 1.62 -0.53 0.00 0.00 176.83 178.17 1pim h VAL 200 N 0.63 1.38 -0.37 2.23 3.04 0.38 -1.65 116.25 121.89 1pim h VAL 200 Ca 0.14 -1.90 -0.02 0.00 -1.01 0.00 0.00 66.70 63.91 1pim h VAL 200 Cb 0.36 1.97 -0.02 0.00 -2.01 0.00 0.00 31.29 31.59 1pim h VAL 200 CO 0.01 0.56 0.14 -1.13 -1.01 0.00 0.00 177.57 176.13 1pim h ASN 201 N 0.11 0.52 -0.22 3.17 -1.24 -0.93 -1.69 115.58 115.31 1pim h ASN 201 Ca -0.00 -0.18 -0.05 0.00 0.71 0.00 0.00 56.30 56.78 1pim h ASN 201 Cb 1.03 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.92 1pim h ASN 201 CO 0.08 0.56 -0.00 0.00 -1.29 0.00 0.00 177.43 176.78 1pim h ALA 202 N 0.99 1.39 -0.14 1.57 0.00 -1.08 0.49 119.26 122.48 1pim h ALA 202 Ca 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1pim h ALA 202 Cb 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1pim h ALA 202 CO -0.01 0.43 0.05 1.25 0.00 0.00 0.00 179.25 180.97 1pim h LEU 203 N 0.49 0.21 0.00 0.00 5.85 -0.68 0.07 115.31 121.24 1pim h LEU 203 Ca 0.11 -0.19 -0.20 0.00 0.84 0.00 0.00 57.88 58.44 1pim h LEU 203 Cb 0.32 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1pim h LEU 203 CO 0.01 0.34 -1.18 -0.33 -0.34 0.00 0.00 178.44 176.94 1pim h GLU 204 N 0.06 0.00 0.00 1.25 5.08 -1.24 -2.20 114.58 117.53 1pim h GLU 204 Ca 0.05 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.18 1pim h GLU 204 Cb 0.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1pim h GLU 204 CO -0.00 0.57 -1.16 0.00 -1.00 0.00 0.00 179.01 177.41 1pim h ALA 205 N 1.23 0.50 0.00 3.43 0.00 -0.94 -3.41 119.26 120.06 1pim h ALA 205 Ca -0.12 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.77 1pim h ALA 205 Cb 1.69 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1pim h ALA 205 CO 0.08 1.28 -0.07 -0.89 0.00 0.00 0.00 179.25 179.65 1pim n ILE 206 N -3.24 1.06 -0.18 0.00 5.41 -0.03 -4.63 119.36 117.75 1pim n ILE 206 Ca -0.05 0.35 -0.02 0.00 1.00 0.00 0.00 62.75 64.03 1pim n ILE 206 Cb 0.95 -1.50 0.04 0.00 -0.71 0.00 0.00 39.64 38.43 1pim n ILE 206 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1pim h ARG 207 N 0.00 -0.01 -0.23 0.38 3.08 -1.30 -2.15 114.38 114.15 1pim h ARG 207 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 1pim h ARG 207 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1pim h ARG 207 CO 0.00 -0.00 -0.31 0.74 -1.07 0.00 0.00 179.97 179.33 1pim h PHE 208 N -0.01 0.55 -0.11 3.04 0.04 -1.63 -3.05 116.94 115.77 1pim h PHE 208 Ca 0.26 -0.13 -0.10 0.00 2.80 0.00 0.00 57.97 60.80 1pim h PHE 208 Cb 0.40 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 1pim h PHE 208 CO -0.46 0.74 -0.37 1.88 -0.60 0.00 0.00 178.31 179.50 1pim h TYR 209 N 0.41 0.27 -0.84 -0.55 -1.99 -1.64 -1.88 116.97 110.74 1pim h TYR 209 Ca 0.05 -0.07 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 1pim h TYR 209 Cb 0.75 -0.06 -0.04 0.00 2.00 0.00 0.00 36.73 39.38 1pim h TYR 209 CO 0.02 0.58 0.41 0.28 -0.00 0.00 0.00 178.16 179.45 1pim h VAL 210 N 0.20 1.26 0.00 -2.88 2.07 -1.31 -2.25 116.25 113.34 1pim h VAL 210 Ca 0.02 -0.73 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 1pim h VAL 210 Cb 0.75 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1pim h VAL 210 CO 0.06 0.31 -0.50 0.77 0.02 0.00 0.00 177.57 178.23 1pim h SER 211 N 1.20 0.00 -0.64 0.57 4.64 -1.41 -3.00 113.55 114.92 1pim h SER 211 Ca 0.29 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.52 1pim h SER 211 Cb 0.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1pim h SER 211 CO -0.04 0.50 0.05 -0.26 -0.87 0.00 0.00 176.83 176.21 1pim h PHE 212 N 0.00 1.18 -0.50 4.77 0.04 -0.78 -2.53 116.94 119.13 1pim h PHE 212 Ca -0.00 -0.19 0.07 0.00 2.80 0.00 0.00 57.97 60.64 1pim h PHE 212 Cb 0.96 -0.31 -0.06 0.00 2.20 0.00 0.00 35.95 38.74 1pim h PHE 212 CO 0.00 1.02 0.19 0.00 -0.60 0.00 0.00 178.31 178.91 1pim h ALA 213 N 1.02 0.62 -0.44 2.45 0.00 -1.31 -0.74 119.26 120.85 1pim h ALA 213 Ca 0.19 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1pim h ALA 213 Cb 0.51 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1pim h ALA 213 CO 0.02 -0.20 0.23 0.00 0.00 0.00 0.00 179.25 179.30 1pim h SER 215 N 0.57 0.34 0.93 0.00 0.02 -1.00 -2.82 113.55 111.60 1pim h SER 215 Ca 0.15 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1pim h SER 215 Cb 0.07 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1pim h SER 215 CO -0.02 0.33 0.00 -0.26 -1.14 0.00 0.00 176.83 175.74 1pim h PHE 216 N 0.32 0.00 -0.38 3.45 0.04 -1.07 -2.65 116.94 116.65 1pim h PHE 216 Ca 0.10 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.76 1pim h PHE 216 Cb 0.07 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 1pim h PHE 216 CO -0.03 0.00 -0.19 0.00 -0.60 0.00 0.00 178.31 177.49 1pim h ALA 217 N 2.30 0.95 -0.28 2.45 0.00 -1.08 -1.25 119.26 122.35 1pim h ALA 217 Ca 0.00 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 1pim h ALA 217 Cb 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1pim h ALA 217 CO 0.00 0.61 -0.46 0.74 0.00 0.00 0.00 179.25 180.14 1pim h PHE 218 N 0.65 0.91 0.00 0.00 0.04 -1.50 -3.03 116.94 113.99 1pim h PHE 218 Ca 0.10 -0.29 -0.06 0.00 2.80 0.00 0.00 57.97 60.52 1pim h PHE 218 Cb 0.68 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 1pim h PHE 218 CO 0.03 1.06 -0.29 0.00 -0.60 0.00 0.00 178.31 178.52 1pim h ALA 219 N 0.89 1.39 0.00 2.45 0.00 -1.34 -1.64 119.26 121.01 1pim h ALA 219 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1pim h ALA 219 Cb 1.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1pim h ALA 219 CO 0.10 0.36 0.00 0.93 0.00 0.00 0.00 179.25 180.64 1pim h GLU 220 N 0.00 0.00 -0.55 0.00 4.39 -1.11 -2.13 114.58 115.18 1pim h GLU 220 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1pim h GLU 220 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1pim h GLU 220 CO 0.04 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.43 1pim n ARG 221 N -2.43 2.83 -2.37 2.33 1.74 -0.67 -4.95 116.66 113.13 1pim n ARG 221 Ca 0.01 -2.39 -0.13 0.00 -0.77 0.00 0.00 57.85 54.57 1pim n ARG 221 Cb 0.22 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 1pim n ARG 221 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1pim n GLU 222 N 1.08 -1.57 -4.43 5.56 4.71 -0.80 -5.03 120.64 120.17 1pim n GLU 222 Ca 0.18 0.62 -0.26 0.00 -0.01 0.00 0.00 57.16 57.70 1pim n GLU 222 Cb 0.54 -4.83 -0.11 0.00 -1.01 0.00 0.00 31.44 26.03 1pim n GLU 222 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1pim s LEU 223 N -3.92 2.48 -1.35 -4.62 1.43 -0.91 -4.76 118.68 107.03 1pim s LEU 223 Ca 0.05 -0.91 -0.11 0.00 -1.03 0.00 0.00 54.13 52.13 1pim s LEU 223 Cb -0.02 -1.13 0.01 0.00 0.03 0.00 0.00 46.19 45.08 1pim s LEU 223 CO 0.06 0.09 0.44 0.23 0.23 0.00 0.00 176.35 177.40 1pim n MET 224 N 0.03 -1.76 0.19 1.70 2.81 -1.26 -3.54 117.12 115.29 1pim n MET 224 Ca -0.11 0.28 0.07 0.00 -1.81 0.00 0.00 57.70 56.13 1pim n MET 224 Cb 0.57 -3.84 0.28 0.00 -0.71 0.00 0.00 33.22 29.52 1pim n MET 224 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1pim h GLU 225 N -2.00 0.00 -0.14 0.03 5.08 -1.92 -2.32 114.58 113.31 1pim h GLU 225 Ca -0.66 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.59 1pim h GLU 225 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1pim h GLU 225 CO 0.60 0.34 -0.33 0.78 -1.00 0.00 0.00 179.01 179.40 1pim h GLY 226 N 2.57 0.52 0.65 -3.84 0.00 -1.89 -2.47 103.07 98.61 1pim h GLY 226 Ca -0.00 -0.64 0.06 0.00 0.00 0.00 0.00 47.33 46.74 1pim h GLY 226 CO 0.04 0.57 0.26 -0.57 0.00 0.00 0.00 176.54 176.85 1pim h ASN 227 N 0.09 0.36 -0.52 0.19 -1.24 -1.87 -2.63 115.58 109.96 1pim h ASN 227 Ca -0.00 0.04 0.05 0.00 0.71 0.00 0.00 56.30 57.10 1pim h ASN 227 Cb 0.93 -0.02 -0.05 0.00 0.73 0.00 0.00 38.32 39.91 1pim h ASN 227 CO 0.07 0.24 0.26 0.00 -1.29 0.00 0.00 177.43 176.71 1pim h ALA 228 N 1.31 0.67 -0.65 1.57 0.00 -1.33 -0.97 119.26 119.86 1pim h ALA 228 Ca 0.25 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1pim h ALA 228 Cb 0.19 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1pim h ALA 228 CO -0.19 -0.10 0.42 0.87 0.00 0.00 0.00 179.25 180.25 1pim h LYS 229 N 0.49 0.86 -0.13 0.00 1.57 -1.08 -1.39 116.57 116.89 1pim h LYS 229 Ca 0.23 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.81 1pim h LYS 229 Cb 0.16 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.28 1pim h LYS 229 CO -0.17 0.58 -0.48 0.82 -0.57 0.00 0.00 179.45 179.62 1pim h ILE 230 N 0.88 1.35 -0.03 1.86 2.04 -1.12 -2.96 117.51 119.53 1pim h ILE 230 Ca 0.24 -1.77 -0.04 0.00 1.00 0.00 0.00 64.86 64.28 1pim h ILE 230 Cb -0.09 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1pim h ILE 230 CO -0.05 0.54 -0.18 0.40 0.00 0.00 0.00 178.15 178.86 1pim h ILE 231 N 0.19 1.14 -0.55 -0.67 1.08 -0.92 -0.67 117.51 117.12 1pim h ILE 231 Ca -0.02 -0.67 -0.06 0.00 -0.39 0.00 0.00 64.86 63.72 1pim h ILE 231 Cb 1.12 1.32 -0.02 0.00 -3.07 0.00 0.00 36.82 36.16 1pim h ILE 231 CO 0.10 0.19 0.12 -0.09 -0.69 0.00 0.00 178.15 177.79 1pim h ARG 232 N 0.04 0.88 -0.45 2.37 2.43 -1.21 0.10 114.38 118.54 1pim h ARG 232 Ca 0.01 -0.22 -0.14 0.00 -0.81 0.00 0.00 59.98 58.82 1pim h ARG 232 Cb 0.34 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1pim h ARG 232 CO 0.02 0.83 -0.25 -0.07 -1.51 0.00 0.00 179.97 179.00 1pim h LEU 233 N 0.78 0.99 -0.23 3.80 3.38 -1.21 -2.43 115.31 120.38 1pim h LEU 233 Ca 0.17 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1pim h LEU 233 Cb 0.36 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1pim h LEU 233 CO 0.00 1.18 0.09 0.40 0.09 0.00 0.00 178.44 180.20 1pim h ILE 234 N 0.82 1.17 -0.44 1.22 2.04 -0.88 -2.68 117.51 118.75 1pim h ILE 234 Ca 0.10 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1pim h ILE 234 Cb 0.83 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1pim h ILE 234 CO 0.07 0.17 0.25 0.00 0.00 0.00 0.00 178.15 178.65 1pim h ALA 235 N 0.93 1.61 -0.46 1.87 0.00 -0.77 -1.06 119.26 121.38 1pim h ALA 235 Ca 0.08 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1pim h ALA 235 Cb 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1pim h ALA 235 CO -0.01 0.33 0.04 -0.09 0.00 0.00 0.00 179.25 179.53 1pim h ARG 236 N 0.61 0.74 -0.23 0.00 2.43 -1.15 -2.72 114.38 114.05 1pim h ARG 236 Ca 0.16 -0.17 -0.20 0.00 -0.81 0.00 0.00 59.98 58.96 1pim h ARG 236 Cb -0.00 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1pim h ARG 236 CO -0.03 0.72 -0.65 -0.44 -1.51 0.00 0.00 179.97 178.07 1pim h ASP 237 N 0.70 0.95 -0.17 -3.80 3.32 -0.95 -3.28 116.42 113.18 1pim h ASP 237 Ca 0.15 -0.56 -0.00 0.00 0.02 0.00 0.00 57.03 56.64 1pim h ASP 237 Cb 0.37 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1pim h ASP 237 CO 0.01 1.36 0.11 -0.33 -1.72 0.00 0.00 179.24 178.66 1pim h GLU 238 N 0.61 0.25 -0.39 3.56 4.39 -0.95 -1.23 114.58 120.83 1pim h GLU 238 Ca -0.01 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1pim h GLU 238 Cb 1.26 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 1pim h GLU 238 CO 0.14 0.19 0.19 0.00 -1.16 0.00 0.00 179.01 178.36 1pim h ALA 239 N 1.86 1.60 -0.14 3.43 0.00 -1.55 -1.35 119.26 123.11 1pim h ALA 239 Ca 0.07 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1pim h ALA 239 Cb 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1pim h ALA 239 CO -0.01 0.32 -0.67 -0.07 0.00 0.00 0.00 179.25 178.82 1pim h LEU 240 N 0.54 0.84 -0.64 0.00 3.38 -1.37 -2.84 115.31 115.21 1pim h LEU 240 Ca 0.14 -0.63 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 1pim h LEU 240 Cb 0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1pim h LEU 240 CO -0.02 1.33 0.30 0.45 0.09 0.00 0.00 178.44 180.60 1pim h HIS 241 N 0.40 0.92 0.00 1.13 3.86 -0.97 -2.02 115.15 118.47 1pim h HIS 241 Ca -0.04 -0.05 -0.12 0.00 -1.16 0.00 0.00 60.37 59.00 1pim h HIS 241 Cb 1.31 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 29.48 1pim h HIS 241 CO 0.10 0.69 -0.57 1.37 0.86 0.00 0.00 177.93 180.38 1pim h LEU 242 N 0.88 0.00 -0.91 2.43 8.10 -1.36 -2.54 115.31 121.91 1pim h LEU 242 Ca 0.22 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 58.15 1pim h LEU 242 Cb 0.12 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.32 1pim h LEU 242 CO -0.03 0.57 0.14 0.74 -4.11 0.00 0.00 178.44 175.75 1pim h THR 243 N 0.00 1.24 0.08 0.15 2.02 -1.21 -1.52 112.91 113.68 1pim h THR 243 Ca -0.01 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 1pim h THR 243 Cb 1.10 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1pim h THR 243 CO 0.07 0.33 -0.04 1.23 0.37 0.00 0.00 175.52 177.49 1pim h GLY 244 N 1.02 -0.11 1.95 2.16 0.00 -0.97 -2.49 103.07 104.64 1pim h GLY 244 Ca 0.19 0.04 -0.11 0.00 0.00 0.00 0.00 47.33 47.46 1pim h GLY 244 CO 0.00 -0.04 -0.48 -0.91 0.00 0.00 0.00 176.54 175.11 1pim h THR 245 N -0.21 1.35 -0.59 4.70 1.35 -1.40 -2.51 112.91 115.59 1pim h THR 245 Ca -0.01 -1.68 -0.01 0.00 -0.55 0.00 0.00 66.41 64.16 1pim h THR 245 Cb 0.18 1.88 -0.03 0.00 -1.73 0.00 0.00 68.15 68.45 1pim h THR 245 CO 0.02 0.48 0.33 1.56 -0.25 0.00 0.00 175.52 177.66 1pim h GLN 246 N 0.04 0.83 -0.52 4.72 4.20 -1.19 -1.82 115.11 121.37 1pim h GLN 246 Ca -0.00 -0.10 -0.11 0.00 0.06 0.00 0.00 58.65 58.50 1pim h GLN 246 Cb 0.87 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 1pim h GLN 246 CO 0.07 0.63 -0.10 0.45 -0.67 0.00 0.00 178.83 179.21 1pim h HIS 247 N 0.81 1.10 0.01 2.96 3.86 -1.30 -2.32 115.15 120.27 1pim h HIS 247 Ca 0.21 -0.23 0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1pim h HIS 247 Cb 0.04 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 1pim h HIS 247 CO -0.01 1.03 -0.04 0.52 0.86 0.00 0.00 177.93 180.29 1pim h MET 248 N 0.85 -0.07 -0.46 2.45 2.86 -1.24 -1.51 114.93 117.80 1pim h MET 248 Ca 0.13 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1pim h MET 248 Cb 0.66 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 1pim h MET 248 CO 0.05 -0.05 0.26 -0.07 1.06 0.00 0.00 176.91 178.16 1pim h LEU 249 N -0.07 0.57 -1.01 1.22 3.38 -1.32 -1.77 115.31 116.31 1pim h LEU 249 Ca 0.01 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1pim h LEU 249 Cb 0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1pim h LEU 249 CO -0.03 0.48 -0.38 0.78 0.09 0.00 0.00 178.44 179.38 1pim h ASN 250 N 0.61 0.23 0.08 -0.43 2.35 -1.34 -1.12 115.58 115.96 1pim h ASN 250 Ca 0.16 -0.09 -0.15 0.00 -0.55 0.00 0.00 56.30 55.67 1pim h ASN 250 Cb 0.03 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1pim h ASN 250 CO -0.03 0.59 -0.53 -0.07 -1.65 0.00 0.00 177.43 175.75 1pim h LEU 251 N 0.19 0.54 -0.29 1.61 3.38 -1.09 -2.29 115.31 117.37 1pim h LEU 251 Ca 0.02 -0.28 -0.20 0.00 0.09 0.00 0.00 57.88 57.51 1pim h LEU 251 Cb 0.76 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1pim h LEU 251 CO 0.06 0.97 -0.85 -0.07 0.09 0.00 0.00 178.44 178.64 1pim h LEU 252 N 0.38 0.40 0.00 1.67 3.38 -1.00 -3.24 115.31 116.91 1pim h LEU 252 Ca 0.01 -0.30 -0.18 0.00 0.09 0.00 0.00 57.88 57.50 1pim h LEU 252 Cb 1.05 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1pim h LEU 252 CO 0.10 1.08 -1.09 0.08 0.09 0.00 0.00 178.44 178.70 1pim h ARG 253 N 0.19 0.00 0.00 1.13 0.11 -1.22 -3.08 114.38 111.50 1pim h ARG 253 Ca -0.05 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.00 1pim h ARG 253 Cb 1.46 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.54 1pim h ARG 253 CO 0.14 0.54 -0.13 0.66 0.10 0.00 0.00 179.97 181.28 1pim h SER 254 N 0.00 0.00 0.00 0.08 4.64 -1.52 -3.42 113.55 113.33 1pim h SER 254 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1pim h SER 254 Cb 1.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 1pim h SER 254 CO 0.07 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 1pim n GLY 255 N -0.38 0.76 0.35 -0.77 0.00 -1.25 -4.95 105.19 98.95 1pim n GLY 255 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 1pim n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pim h ALA 256 N 0.00 1.09 0.07 4.61 0.00 -1.88 -3.30 119.26 119.86 1pim h ALA 256 Ca 0.00 -0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.41 1pim h ALA 256 Cb 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1pim h ALA 256 CO 0.00 0.65 -1.96 -3.47 0.00 0.00 0.00 179.25 174.48 1pim n ASP 257 N -4.31 1.63 -3.22 0.00 2.03 -1.22 -4.89 116.55 106.56 1pim n ASP 257 Ca 0.08 0.24 -0.02 0.00 0.52 0.00 0.00 54.79 55.62 1pim n ASP 257 Cb 0.14 -0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 40.01 1pim n ASP 257 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1pim s ASP 258 N -6.64 -0.70 0.24 1.67 2.15 -1.24 -4.77 116.67 107.38 1pim s ASP 258 Ca -0.17 0.11 -0.10 0.00 0.43 0.00 0.00 52.55 52.83 1pim s ASP 258 Cb 0.07 1.64 0.36 0.00 -0.30 0.00 0.00 42.92 44.69 1pim s ASP 258 CO 0.78 -0.31 1.62 -0.65 -0.17 0.00 0.00 175.17 176.43 1pim h PRO 259 N 8.08 0.04 -0.58 4.34 0.11 -1.90 -1.67 132.00 140.41 1pim h PRO 259 Ca -0.09 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.09 1pim h PRO 259 Cb 1.16 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1pim h PRO 259 CO 0.22 0.02 0.25 1.49 -0.21 0.00 0.00 178.00 179.77 1pim h GLU 260 N 0.04 0.45 -0.65 1.05 4.81 -1.95 -1.63 114.58 116.69 1pim h GLU 260 Ca 0.38 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1pim h GLU 260 Cb 0.63 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 1pim h GLU 260 CO -0.72 0.30 0.41 0.52 -0.73 0.00 0.00 179.01 178.78 1pim h MET 261 N 0.46 0.87 -0.89 1.92 2.86 -1.59 -0.50 114.93 118.06 1pim h MET 261 Ca 0.28 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.90 1pim h MET 261 Cb 0.28 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.69 1pim h MET 261 CO -0.24 0.60 0.58 0.00 1.06 0.00 0.00 176.91 178.91 1pim h ALA 262 N 1.22 1.47 -0.35 6.32 0.00 -1.08 0.35 119.26 127.20 1pim h ALA 262 Ca 0.24 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1pim h ALA 262 Cb -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1pim h ALA 262 CO -0.05 0.42 -0.33 1.49 0.00 0.00 0.00 179.25 180.78 1pim h GLU 263 N 1.07 0.78 -0.13 0.00 4.81 -0.60 -2.70 114.58 117.81 1pim h GLU 263 Ca 0.37 -0.37 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1pim h GLU 263 Cb 0.10 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1pim h GLU 263 CO -0.12 0.99 -0.08 0.82 -0.73 0.00 0.00 179.01 179.89 1pim h ILE 264 N 0.65 1.33 -0.06 2.32 2.04 0.41 -2.85 117.51 121.35 1pim h ILE 264 Ca 0.07 -1.16 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 1pim h ILE 264 Cb 0.87 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 1pim h ILE 264 CO 0.08 0.34 -0.06 0.00 0.00 0.00 0.00 178.15 178.51 1pim h ALA 265 N 0.63 1.79 -0.13 1.87 0.00 -0.39 -1.60 119.26 121.43 1pim h ALA 265 Ca 0.03 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 1pim h ALA 265 Cb 0.57 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1pim h ALA 265 CO 0.02 0.16 -0.56 1.49 0.00 0.00 0.00 179.25 180.37 1pim h GLU 266 N 0.09 0.40 0.00 0.00 4.57 -1.42 -2.65 114.58 115.57 1pim h GLU 266 Ca 0.02 -0.26 -0.13 0.00 -1.18 0.00 0.00 59.36 57.81 1pim h GLU 266 Cb 0.16 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 1pim h GLU 266 CO 0.01 0.85 -0.64 1.05 -1.18 0.00 0.00 179.01 179.10 1pim h GLU 267 N 0.31 0.00 -0.51 1.92 -0.00 -1.08 -3.24 114.58 111.97 1pim h GLU 267 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 59.36 59.26 1pim h GLU 267 Cb 1.07 0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 29.76 1pim h GLU 267 CO 0.10 0.64 0.09 0.00 -0.00 0.00 0.00 179.01 179.84 1pim h LYS 269 N 2.49 0.89 -0.13 0.00 3.64 -1.50 -1.80 116.57 120.16 1pim h LYS 269 Ca 0.12 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1pim h LYS 269 Cb 1.92 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 33.52 1pim h LYS 269 CO 0.49 0.59 -0.32 0.37 -2.27 0.00 0.00 179.45 178.31 1pim h GLN 270 N 0.92 0.25 -0.46 1.90 4.15 -1.87 -2.42 115.11 117.58 1pim h GLN 270 Ca 0.34 -0.10 -0.13 0.00 0.77 0.00 0.00 58.65 59.53 1pim h GLN 270 Cb 0.11 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 1pim h GLN 270 CO -0.15 0.56 -0.23 1.49 -1.93 0.00 0.00 178.83 178.57 1pim h GLU 271 N 0.22 0.96 -0.32 1.69 4.81 -1.72 -2.29 114.58 117.93 1pim h GLU 271 Ca 0.03 -0.41 -0.07 0.00 -0.13 0.00 0.00 59.36 58.78 1pim h GLU 271 Cb 0.69 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1pim h GLU 271 CO 0.05 1.08 -0.11 0.00 -0.73 0.00 0.00 179.01 179.30 1pim h TYR 273 N 0.51 0.25 -0.46 0.00 5.03 -1.27 -2.47 116.97 118.55 1pim h TYR 273 Ca 0.09 -0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.34 1pim h TYR 273 Cb 0.50 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.69 1pim h TYR 273 CO 0.02 0.45 0.20 -0.44 -1.32 0.00 0.00 178.16 177.06 1pim h ASP 274 N -0.02 0.59 -0.43 -2.11 3.32 -1.20 -1.56 116.42 115.02 1pim h ASP 274 Ca 0.04 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1pim h ASP 274 Cb 0.34 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1pim h ASP 274 CO 0.01 0.52 0.14 0.25 -1.72 0.00 0.00 179.24 178.44 1pim h LEU 275 N 0.65 0.62 -0.43 1.55 6.46 -1.17 0.27 115.31 123.27 1pim h LEU 275 Ca 0.16 -0.20 -0.15 0.00 -0.12 0.00 0.00 57.88 57.57 1pim h LEU 275 Cb 0.11 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 1pim h LEU 275 CO -0.02 0.66 -0.31 0.15 -0.62 0.00 0.00 178.44 178.30 1pim h PHE 276 N 0.55 1.13 -0.10 1.25 3.04 -1.02 -2.49 116.94 119.31 1pim h PHE 276 Ca 0.14 -0.31 -0.11 0.00 3.98 0.00 0.00 57.97 61.67 1pim h PHE 276 Cb 0.26 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 1pim h PHE 276 CO 0.01 1.14 -0.41 0.28 -2.02 0.00 0.00 178.31 177.31 1pim h VAL 277 N 0.80 1.31 -0.37 1.41 2.07 -1.20 -2.47 116.25 117.79 1pim h VAL 277 Ca 0.08 -1.51 -0.11 0.00 0.82 0.00 0.00 66.70 65.98 1pim h VAL 277 Cb 0.90 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1pim h VAL 277 CO 0.08 0.45 -0.20 1.56 0.02 0.00 0.00 177.57 179.49 1pim h GLN 278 N 0.18 0.71 -0.50 1.57 1.08 -0.77 -1.86 115.11 115.53 1pim h GLN 278 Ca 0.02 -0.27 -0.12 0.00 -1.45 0.00 0.00 58.65 56.82 1pim h GLN 278 Cb 0.81 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.18 1pim h GLN 278 CO 0.06 0.86 -0.17 0.00 -0.95 0.00 0.00 178.83 178.63 1pim h ALA 279 N 1.15 0.70 -0.71 3.87 0.00 -1.14 -2.32 119.26 120.80 1pim h ALA 279 Ca 0.09 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1pim h ALA 279 Cb 0.68 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1pim h ALA 279 CO 0.05 0.66 0.19 0.00 0.00 0.00 0.00 179.25 180.15 1pim h ALA 280 N 0.89 0.98 -0.18 0.00 0.00 -1.29 -2.59 119.26 117.07 1pim h ALA 280 Ca 0.12 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1pim h ALA 280 Cb 0.75 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1pim h ALA 280 CO 0.06 0.66 -0.20 0.37 0.00 0.00 0.00 179.25 180.14 1pim h GLN 281 N 1.07 0.31 -0.17 0.00 5.75 -1.15 -1.63 115.11 119.29 1pim h GLN 281 Ca 0.23 -0.09 -0.16 0.00 -0.15 0.00 0.00 58.65 58.47 1pim h GLN 281 Cb 0.35 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1pim h GLN 281 CO -0.00 0.51 -0.57 1.96 -2.65 0.00 0.00 178.83 178.07 1pim h GLN 282 N 0.28 0.54 -0.07 1.69 4.20 -1.18 -1.34 115.11 119.23 1pim h GLN 282 Ca 0.05 -0.35 -0.11 0.00 0.06 0.00 0.00 58.65 58.29 1pim h GLN 282 Cb 0.53 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1pim h GLN 282 CO 0.04 0.96 -0.47 0.93 -0.67 0.00 0.00 178.83 179.62 1pim h GLU 283 N 0.41 0.17 -0.13 1.46 4.39 -1.10 -1.03 114.58 118.74 1pim h GLU 283 Ca 0.00 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.56 1pim h GLU 283 Cb 1.12 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1pim h GLU 283 CO 0.11 0.61 -0.12 0.87 -1.16 0.00 0.00 179.01 179.32 1pim h LYS 284 N 0.14 0.31 -0.06 2.33 1.57 -1.09 -2.14 116.57 117.65 1pim h LYS 284 Ca 0.01 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1pim h LYS 284 Cb 0.88 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1pim h LYS 284 CO 0.07 0.69 -0.05 -0.44 -0.57 0.00 0.00 179.45 179.15 1pim h ASP 285 N -0.06 0.07 -0.09 0.86 3.32 -1.07 -2.53 116.42 116.92 1pim h ASP 285 Ca 0.02 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1pim h ASP 285 Cb 0.63 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 1pim h ASP 285 CO 0.03 0.14 -0.04 -0.25 -1.72 0.00 0.00 179.24 177.39 1pim h TRP 286 N 0.08 0.21 -0.83 4.55 2.91 -1.02 -2.70 115.95 119.16 1pim h TRP 286 Ca 0.02 -0.05 0.20 0.00 1.13 0.00 0.00 58.89 60.19 1pim h TRP 286 Cb 0.15 -0.05 -0.05 0.00 -0.51 0.00 0.00 29.16 28.70 1pim h TRP 286 CO 0.00 0.55 0.57 0.00 -1.03 0.00 0.00 178.44 178.52 1pim h ALA 287 N 0.63 2.41 -0.08 2.65 0.00 -0.97 0.19 119.26 124.09 1pim h ALA 287 Ca 0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pim h ALA 287 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1pim h ALA 287 CO 0.01 -0.66 0.04 0.22 0.00 0.00 0.00 179.25 178.86 1pim h ASP 288 N 0.24 0.10 -0.27 0.00 1.82 -1.22 -2.36 116.42 114.73 1pim h ASP 288 Ca 0.41 -0.10 -0.08 0.00 -0.39 0.00 0.00 57.03 56.87 1pim h ASP 288 Cb 1.25 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 41.22 1pim h ASP 288 CO -0.10 0.17 -0.09 0.22 -1.61 0.00 0.00 179.24 177.83 1pim h TYR 289 N 0.02 0.73 -0.30 0.28 3.20 -0.53 -2.90 116.97 117.47 1pim h TYR 289 Ca 0.03 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 61.73 1pim h TYR 289 Cb 0.09 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1pim h TYR 289 CO -0.04 0.74 -0.02 1.25 -1.64 0.00 0.00 178.16 178.45 1pim h LEU 290 N 0.62 0.44 -3.56 2.82 5.85 -0.80 -3.05 115.31 117.63 1pim h LEU 290 Ca 0.11 -0.08 -0.36 0.00 0.84 0.00 0.00 57.88 58.39 1pim h LEU 290 Cb 0.52 -0.12 -0.22 0.00 0.37 0.00 0.00 40.66 41.22 1pim h LEU 290 CO 0.03 0.53 -0.13 0.49 -0.34 0.00 0.00 178.44 179.02 1pim n PHE 291 N -4.28 1.87 0.27 1.25 3.72 -0.90 -4.55 117.46 114.82 1pim n PHE 291 Ca 0.01 -1.99 0.13 0.00 -0.05 0.00 0.00 57.45 55.55 1pim n PHE 291 Cb 0.25 -0.61 0.28 0.00 -0.94 0.00 0.00 39.48 38.46 1pim n PHE 291 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1pim h ARG 292 N 1.46 0.00 -0.32 -1.08 0.11 -1.40 -3.20 114.38 109.95 1pim h ARG 292 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 1pim h ARG 292 Cb 1.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.60 1pim h ARG 292 CO 0.68 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.50 1pim n ASP 293 N -3.02 2.84 0.00 0.08 10.43 -1.26 -5.08 116.55 120.55 1pim n ASP 293 Ca 0.04 -1.93 0.00 0.00 2.57 0.00 0.00 54.79 55.47 1pim n ASP 293 Cb 0.48 -0.21 0.00 0.00 1.84 0.00 0.00 41.12 43.23 1pim n ASP 293 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1pim n GLY 294 N 0.59 3.59 0.98 0.44 0.00 -1.21 -4.80 105.19 104.78 1pim n GLY 294 Ca 0.12 -1.83 -0.05 0.00 0.00 0.00 0.00 46.02 44.25 1pim n GLY 294 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pim n SER 295 N 0.00 0.67 -3.48 1.61 7.64 -1.26 -4.62 113.62 114.18 1pim n SER 295 Ca 0.00 -1.40 -0.17 0.00 1.01 0.00 0.00 58.87 58.31 1pim n SER 295 Cb 0.00 -0.09 -0.07 0.00 -1.01 0.00 0.00 64.21 63.03 1pim n SER 295 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pim s MET 296 N -2.65 1.70 -0.16 1.43 0.23 -1.18 -4.94 119.30 113.72 1pim s MET 296 Ca 0.14 -1.88 -0.29 0.00 -1.03 0.00 0.00 55.69 52.64 1pim s MET 296 Cb -0.01 0.35 -0.05 0.00 -1.53 0.00 0.00 34.83 33.59 1pim s MET 296 CO 0.09 -0.64 1.86 0.42 -2.03 0.00 0.00 175.02 174.72 1pim s ILE 297 N -3.48 3.36 0.00 3.16 1.01 -1.26 -2.60 121.20 121.38 1pim s ILE 297 Ca 0.38 0.40 0.00 0.00 0.00 0.00 0.00 60.65 61.43 1pim s ILE 297 Cb 0.02 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1pim s ILE 297 CO 0.23 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.63 1pim n GLY 298 N 4.93 0.48 3.28 6.18 0.00 -1.26 -4.93 105.19 113.87 1pim n GLY 298 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 1pim n GLY 298 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pim s LEU 299 N 0.00 0.58 0.15 0.99 1.43 -1.07 -5.02 118.68 115.73 1pim s LEU 299 Ca 0.00 0.54 -0.24 0.00 -1.03 0.00 0.00 54.13 53.39 1pim s LEU 299 Cb 0.00 1.37 0.06 0.00 0.03 0.00 0.00 46.19 47.65 1pim s LEU 299 CO 0.00 -0.27 0.80 0.54 0.23 0.00 0.00 176.35 177.65 1pim s ASN 300 N -0.40 -0.34 0.46 2.29 2.20 -1.26 -3.09 114.94 114.80 1pim s ASN 300 Ca -0.05 -0.25 0.22 0.00 -0.94 0.00 0.00 52.86 51.84 1pim s ASN 300 Cb -0.03 0.55 1.22 0.00 -2.00 0.00 0.00 41.25 40.99 1pim s ASN 300 CO 0.02 -0.96 1.87 0.11 -2.94 0.00 0.00 177.10 175.21 1pim h LYS 301 N 2.00 0.25 -0.01 3.55 6.56 -1.94 -0.75 116.57 126.23 1pim h LYS 301 Ca -0.25 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.31 1pim h LYS 301 Cb 1.26 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 1pim h LYS 301 CO 0.29 0.17 -0.05 -0.44 -2.06 0.00 0.00 179.45 177.36 1pim h ASP 302 N 0.26 0.05 -0.56 0.86 3.32 -1.96 -1.32 116.42 117.07 1pim h ASP 302 Ca 0.44 -0.68 -0.07 0.00 0.02 0.00 0.00 57.03 56.75 1pim h ASP 302 Cb 1.33 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.83 1pim h ASP 302 CO -0.12 0.72 0.10 -0.29 -1.72 0.00 0.00 179.24 177.94 1pim h ILE 303 N -0.61 1.25 -0.46 0.35 6.09 -1.87 -1.94 117.51 120.33 1pim h ILE 303 Ca -0.00 -0.96 -0.10 0.00 -1.37 0.00 0.00 64.86 62.43 1pim h ILE 303 Cb 0.72 0.68 -0.01 0.00 0.47 0.00 0.00 36.82 38.68 1pim h ILE 303 CO 0.01 0.36 -0.11 0.25 -3.07 0.00 0.00 178.15 175.59 1pim h LEU 304 N 0.91 0.88 -1.29 2.19 6.46 -1.21 -2.06 115.31 121.19 1pim h LEU 304 Ca 0.19 -0.36 -0.07 0.00 -0.12 0.00 0.00 57.88 57.51 1pim h LEU 304 Cb 0.39 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 1pim h LEU 304 CO 0.01 1.04 -0.35 0.00 -0.62 0.00 0.00 178.44 178.52 1pim h GLN 306 N 0.00 0.43 -0.37 0.00 5.75 -1.08 -2.46 115.11 117.38 1pim h GLN 306 Ca -0.00 -0.26 -0.15 0.00 -0.15 0.00 0.00 58.65 58.08 1pim h GLN 306 Cb 0.64 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 1pim h GLN 306 CO 0.05 0.86 -0.36 -0.92 -2.65 0.00 0.00 178.83 175.80 1pim h TYR 307 N 0.33 1.07 -0.40 3.99 3.20 -0.85 -2.01 116.97 122.30 1pim h TYR 307 Ca 0.01 -0.32 0.05 0.00 3.14 0.00 0.00 58.73 61.60 1pim h TYR 307 Cb 1.05 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 39.05 1pim h TYR 307 CO 0.03 1.14 0.15 0.28 -1.64 0.00 0.00 178.16 178.12 1pim h VAL 308 N 0.70 0.89 -0.47 1.81 2.07 -1.12 -0.05 116.25 120.09 1pim h VAL 308 Ca 0.06 -0.11 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 1pim h VAL 308 Cb 0.95 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1pim h VAL 308 CO 0.09 0.06 -0.12 -0.33 0.02 0.00 0.00 177.57 177.28 1pim h GLU 309 N 0.31 0.88 0.14 1.57 5.08 -1.38 -0.11 114.58 121.06 1pim h GLU 309 Ca 0.18 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1pim h GLU 309 Cb 0.16 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1pim h GLU 309 CO -0.18 0.95 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.80 1pim h TYR 310 N 0.79 -0.17 -0.29 4.33 3.20 -0.93 -2.16 116.97 121.73 1pim h TYR 310 Ca 0.13 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.87 1pim h TYR 310 Cb 0.64 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1pim h TYR 310 CO 0.04 -0.01 -0.32 0.97 -1.64 0.00 0.00 178.16 177.20 1pim h ILE 311 N -0.29 1.28 -0.64 1.81 2.10 -0.98 -3.07 117.51 117.72 1pim h ILE 311 Ca -0.02 -1.43 -0.06 0.00 1.08 0.00 0.00 64.86 64.43 1pim h ILE 311 Cb 0.23 1.41 -0.03 0.00 -1.09 0.00 0.00 36.82 37.34 1pim h ILE 311 CO 0.03 0.46 0.16 0.74 -1.08 0.00 0.00 178.15 178.47 1pim h THR 312 N 0.52 1.25 -0.36 2.19 2.02 -0.96 -2.20 112.91 115.38 1pim h THR 312 Ca 0.06 -0.92 0.01 0.00 0.77 0.00 0.00 66.41 66.34 1pim h THR 312 Cb 0.80 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1pim h THR 312 CO 0.07 0.35 0.21 0.78 0.37 0.00 0.00 175.52 177.29 1pim h ASN 313 N 0.94 0.35 0.18 4.18 4.21 -1.35 -1.51 115.58 122.58 1pim h ASN 313 Ca 0.20 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.71 1pim h ASN 313 Cb 0.35 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.47 1pim h ASN 313 CO 0.00 0.25 -0.12 0.40 -1.29 0.00 0.00 177.43 176.67 1pim h ILE 314 N 0.43 0.74 -0.54 2.81 2.04 -1.43 -2.51 117.51 119.05 1pim h ILE 314 Ca 0.14 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 1pim h ILE 314 Cb -0.00 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1pim h ILE 314 CO -0.06 0.00 0.20 0.03 0.00 0.00 0.00 178.15 178.31 1pim h ARG 315 N -0.30 0.82 -0.72 2.37 2.47 -1.31 -2.50 114.38 115.21 1pim h ARG 315 Ca -0.01 -0.16 -0.02 0.00 -1.26 0.00 0.00 59.98 58.53 1pim h ARG 315 Cb 0.26 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.42 1pim h ARG 315 CO 0.01 0.73 0.39 0.52 0.56 0.00 0.00 179.97 182.18 1pim h MET 316 N 0.74 1.02 -0.61 0.04 2.86 -1.25 -2.29 114.93 115.43 1pim h MET 316 Ca 0.18 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1pim h MET 316 Cb 0.23 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 1pim h MET 316 CO -0.01 0.77 0.26 0.37 1.06 0.00 0.00 176.91 179.36 1pim h GLN 317 N 1.00 0.89 0.00 1.72 4.15 -1.33 -1.25 115.11 120.28 1pim h GLN 317 Ca 0.25 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.54 1pim h GLN 317 Cb 0.06 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.59 1pim h GLN 317 CO -0.04 0.72 -0.00 0.00 -1.93 0.00 0.00 178.83 177.57 1pim h ALA 318 N 1.41 1.47 -0.23 3.38 0.00 -0.95 -2.15 119.26 122.19 1pim h ALA 318 Ca 0.21 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1pim h ALA 318 Cb 0.15 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1pim h ALA 318 CO -0.02 0.01 -0.03 1.33 0.00 0.00 0.00 179.25 180.53 1pim n VAL 319 N -3.76 2.28 -1.02 0.00 0.24 -0.81 -4.96 118.33 110.29 1pim n VAL 319 Ca -0.03 -2.20 -0.01 0.00 -2.04 0.00 0.00 64.34 60.07 1pim n VAL 319 Cb 0.09 -0.27 -0.00 0.00 -1.47 0.00 0.00 33.84 32.18 1pim n VAL 319 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pim n GLY 320 N -0.85 0.46 3.86 7.63 0.00 -0.81 -4.96 105.19 110.52 1pim n GLY 320 Ca 0.23 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 1pim n GLY 320 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pim s LEU 321 N -0.17 4.15 0.70 0.99 1.43 -0.54 -5.01 118.68 120.24 1pim s LEU 321 Ca 0.00 0.21 -0.16 0.00 -1.03 0.00 0.00 54.13 53.16 1pim s LEU 321 Cb 0.00 -2.61 0.02 0.00 0.03 0.00 0.00 46.19 43.63 1pim s LEU 321 CO 0.00 0.22 1.20 -1.81 0.23 0.00 0.00 176.35 176.19 1pim s ASP 322 N -2.14 4.42 -0.06 2.29 1.01 -1.26 -3.77 116.67 117.15 1pim s ASP 322 Ca 0.29 2.34 -0.30 0.00 0.71 0.00 0.00 52.55 55.59 1pim s ASP 322 Cb -0.13 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.19 1pim s ASP 322 CO 0.21 -2.11 1.13 -0.76 0.21 0.00 0.00 175.17 173.85 1pim s LEU 323 N -4.96 4.28 0.23 1.23 1.43 -1.26 -4.84 118.68 114.79 1pim s LEU 323 Ca 0.74 1.73 0.14 0.00 -1.03 0.00 0.00 54.13 55.71 1pim s LEU 323 Cb -0.29 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.36 1pim s LEU 323 CO 0.43 -0.52 1.35 1.55 0.23 0.00 0.00 176.35 179.40 1pim h PRO 324 N 7.27 0.00 -5.77 1.29 0.13 -1.93 -3.47 132.00 129.51 1pim h PRO 324 Ca -0.34 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.19 1pim h PRO 324 Cb 1.16 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.22 1pim h PRO 324 CO 0.86 0.58 -0.40 -0.06 -0.23 0.00 0.00 178.00 178.75 1pim s PHE 325 N -2.90 1.96 0.26 1.56 0.08 -1.26 -5.11 117.98 112.56 1pim s PHE 325 Ca 0.03 -0.79 -0.30 0.00 0.12 0.00 0.00 56.93 55.99 1pim s PHE 325 Cb 0.08 -1.87 -0.09 0.00 -0.57 0.00 0.00 43.02 40.57 1pim s PHE 325 CO 0.77 -0.15 1.02 0.54 -0.10 0.00 0.00 175.22 177.30 1pim s ASN 326 N -4.10 7.44 0.40 1.36 2.20 -1.26 -5.01 114.94 115.97 1pim s ASN 326 Ca 0.30 2.11 -0.25 0.00 -0.94 0.00 0.00 52.86 54.08 1pim s ASN 326 Cb 0.00 -2.62 -0.09 0.00 -2.00 0.00 0.00 41.25 36.55 1pim s ASN 326 CO 0.18 -0.01 1.14 -0.89 -2.94 0.00 0.00 177.10 174.58 1pim s THR 327 N -1.19 3.30 0.33 0.54 2.01 -1.26 -4.91 115.64 114.47 1pim s THR 327 Ca 0.43 1.07 -0.18 0.00 0.31 0.00 0.00 61.69 63.32 1pim s THR 327 Cb -0.29 -3.59 0.04 0.00 0.01 0.00 0.00 72.50 68.67 1pim s THR 327 CO 0.36 0.08 0.75 0.00 -0.69 0.00 0.00 174.62 175.12 1pim s ARG 328 N -2.32 2.02 0.55 4.92 1.70 -1.26 -5.17 118.95 119.39 1pim s ARG 328 Ca 0.57 -1.23 0.01 0.00 -0.47 0.00 0.00 55.73 54.62 1pim s ARG 328 Cb -0.29 0.62 0.04 0.00 -0.57 0.00 0.00 34.95 34.75 1pim s ARG 328 CO 0.36 -0.93 0.77 -1.54 -1.08 0.00 0.00 175.30 172.88 1pim s SER 329 N -3.00 5.26 -0.05 -2.89 1.04 -1.26 -5.00 113.70 107.80 1pim s SER 329 Ca 0.14 -0.04 -0.29 0.00 0.48 0.00 0.00 55.95 56.23 1pim s SER 329 Cb -0.05 -0.83 -0.07 0.00 0.10 0.00 0.00 66.02 65.16 1pim s SER 329 CO 0.09 -1.15 1.99 0.21 0.98 0.00 0.00 173.24 175.36 1pim s ASN 330 N -4.43 6.21 0.47 7.02 3.04 -1.26 -4.89 114.94 121.10 1pim s ASN 330 Ca 0.58 2.39 0.20 0.00 0.04 0.00 0.00 52.86 56.07 1pim s ASN 330 Cb -0.10 -2.53 1.15 0.00 -1.54 0.00 0.00 41.25 38.23 1pim s ASN 330 CO 0.38 -1.29 2.00 -0.65 -3.04 0.00 0.00 177.10 174.51 1pim h PRO 331 N 11.66 0.00 -2.08 0.43 0.11 -1.94 -3.33 132.00 136.84 1pim h PRO 331 Ca -0.46 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.09 1pim h PRO 331 Cb 1.23 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.94 1pim h PRO 331 CO 0.95 0.19 -0.93 0.44 -0.21 0.00 0.00 178.00 178.43 1pim n ILE 332 N -3.99 0.66 0.13 4.15 -5.35 -1.26 -4.95 119.36 108.75 1pim n ILE 332 Ca -0.02 -4.62 0.07 0.00 -0.27 0.00 0.00 62.75 57.91 1pim n ILE 332 Cb 0.27 -1.64 0.39 0.00 -1.74 0.00 0.00 39.64 36.92 1pim n ILE 332 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1pim n PRO 333 N 0.88 0.10 0.20 6.28 -0.04 -1.25 -1.33 135.00 139.82 1pim n PRO 333 Ca 0.25 0.57 0.14 0.00 -0.04 0.00 0.00 63.50 64.43 1pim n PRO 333 Cb 0.50 -1.94 0.58 0.00 -0.04 0.00 0.00 33.50 32.60 1pim n PRO 333 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1pim h TRP 334 N 0.00 0.00 0.00 0.54 5.08 -1.95 -2.70 115.95 116.92 1pim h TRP 334 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 1pim h TRP 334 Cb 0.26 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.42 1pim h TRP 334 CO 0.00 0.00 -0.01 0.97 -1.28 0.00 0.00 178.44 178.12 1pim h ILE 335 N 0.00 0.03 0.00 0.12 2.10 -1.64 -2.72 117.51 115.39 1pim h ILE 335 Ca 0.00 -0.55 0.00 0.00 1.08 0.00 0.00 64.86 65.39 1pim h ILE 335 Cb 0.44 1.54 0.00 0.00 -1.09 0.00 0.00 36.82 37.71 1pim h ILE 335 CO 0.00 0.01 0.00 0.78 -1.08 0.00 0.00 178.15 177.86 1pim h ASN 336 N 0.00 0.00 0.35 2.19 -0.26 -1.69 -1.75 115.58 114.41 1pim h ASN 336 Ca -0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 1pim h ASN 336 Cb 0.54 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.79 1pim h ASN 336 CO 0.00 0.00 -0.20 0.74 -1.06 0.00 0.00 177.43 176.91 1pim h THR 337 N 0.00 0.88 -0.01 2.81 2.02 -1.70 -2.99 112.91 113.92 1pim h THR 337 Ca 0.00 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1pim h THR 337 Cb 0.23 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1pim h THR 337 CO 0.00 0.20 -0.47 0.79 0.37 0.00 0.00 175.52 176.40 1pim n TRP 338 N -3.91 0.00 0.00 3.16 7.02 -0.68 -4.95 117.44 118.08 1pim n TRP 338 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 1pim n TRP 338 Cb 0.29 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.18 1pim n TRP 338 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1pim n LEU 339 N -0.56 0.00 0.00 -0.99 4.32 -1.09 -4.80 117.00 113.87 1pim n LEU 339 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 1pim n LEU 339 Cb 0.30 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.10 1pim n LEU 339 CO 0.24 0.00 0.08 0.52 -1.22 0.00 0.00 177.39 177.01