#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 3.64 -0.03 0.00 5.04 -1.26 -5.06 117.35 119.67 1pim s TYR 2 Ca 0.00 1.61 -0.02 0.00 -2.44 0.00 0.00 57.07 56.22 1pim s TYR 2 Cb 0.00 -2.79 0.01 0.00 0.35 0.00 0.00 41.96 39.53 1pim s TYR 2 CO 0.00 0.23 0.07 -0.08 -1.34 0.00 0.00 175.55 174.43 1pim s THR 3 N -1.64 -0.01 -0.98 4.34 -1.32 -1.26 -5.03 115.64 109.74 1pim s THR 3 Ca 0.49 0.05 0.18 0.00 -1.21 0.00 0.00 61.69 61.19 1pim s THR 3 Cb -0.17 -0.11 0.15 0.00 -1.51 0.00 0.00 72.50 70.86 1pim s THR 3 CO 0.22 0.02 1.57 0.35 -2.21 0.00 0.00 174.62 174.57 1pim n THR 4 N 3.33 0.79 -3.20 5.08 -2.24 -1.26 -4.41 114.28 112.37 1pim n THR 4 Ca -0.16 0.19 0.01 0.00 -2.27 0.00 0.00 64.05 61.83 1pim n THR 4 Cb 0.57 -0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 67.89 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 -3.01 -1.72 0.08 4.78 5.36 -1.26 -4.90 117.98 117.31 1pim s PHE 5 Ca 0.08 0.29 -0.31 0.00 -0.96 0.00 0.00 56.93 56.04 1pim s PHE 5 Cb 0.11 0.31 -0.09 0.00 -0.34 0.00 0.00 43.02 43.02 1pim s PHE 5 CO 0.33 -1.16 1.74 -1.54 -1.46 0.00 0.00 175.22 173.13 1pim s SER 6 N 1.89 6.53 0.00 6.13 1.04 -1.26 -4.89 113.70 123.14 1pim s SER 6 Ca 0.16 2.59 0.28 0.00 0.48 0.00 0.00 55.95 59.46 1pim s SER 6 Cb -0.04 -2.56 1.49 0.00 0.10 0.00 0.00 66.02 65.01 1pim s SER 6 CO -0.08 -0.94 1.97 0.00 0.98 0.00 0.00 173.24 175.17 1pim n GLN 7 N 5.81 0.57 -2.98 4.02 0.00 -1.26 -4.75 117.38 118.78 1pim n GLN 7 Ca 0.17 0.02 -0.40 0.00 0.00 0.00 0.00 57.00 56.79 1pim n GLN 7 Cb 0.40 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 29.09 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 -2.37 5.01 -0.25 -0.39 2.01 -1.26 -5.01 115.64 113.37 1pim s THR 8 Ca 0.32 1.55 -0.29 0.00 0.31 0.00 0.00 61.69 63.58 1pim s THR 8 Cb 0.19 -4.09 0.01 0.00 0.01 0.00 0.00 72.50 68.62 1pim s THR 8 CO 0.39 0.22 1.10 -0.75 -0.69 0.00 0.00 174.62 174.88 1pim s LYS 9 N 0.97 4.18 0.11 4.92 2.20 -1.26 -5.01 119.74 125.85 1pim s LYS 9 Ca 0.40 1.32 0.05 0.00 -0.36 0.00 0.00 55.97 57.38 1pim s LYS 9 Cb -0.18 -3.70 -0.04 0.00 -1.51 0.00 0.00 37.83 32.40 1pim s LYS 9 CO 0.19 -0.75 -0.13 0.54 -0.36 0.00 0.00 175.35 174.84 1pim s ASN 10 N 1.54 1.83 -0.66 1.43 4.22 -1.26 -5.10 114.94 116.94 1pim s ASN 10 Ca 0.47 -0.79 -0.26 0.00 -2.14 0.00 0.00 52.86 50.15 1pim s ASN 10 Cb -0.15 -0.05 0.04 0.00 1.28 0.00 0.00 41.25 42.37 1pim s ASN 10 CO 0.11 -0.16 1.13 -0.62 -2.04 0.00 0.00 177.10 175.52 1pim s ASP 11 N -2.36 6.24 0.38 3.54 -1.08 -1.26 -4.87 116.67 117.25 1pim s ASP 11 Ca 0.07 -0.49 0.26 0.00 -0.52 0.00 0.00 52.55 51.87 1pim s ASP 11 Cb -0.05 -2.50 1.38 0.00 -1.46 0.00 0.00 42.92 40.28 1pim s ASP 11 CO 0.02 -1.59 1.80 1.56 0.52 0.00 0.00 175.17 177.48 1pim h GLN 12 N 9.72 0.00 0.00 4.34 4.20 -1.97 0.12 115.11 131.52 1pim h GLN 12 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1pim h GLN 12 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1pim h GLN 12 CO 1.21 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 180.65 1pim n LEU 13 N -2.42 0.76 -0.05 1.46 4.77 -1.26 -3.53 117.00 116.73 1pim n LEU 13 Ca -0.01 0.57 0.09 0.00 -0.03 0.00 0.00 56.01 56.63 1pim n LEU 13 Cb 0.06 -0.34 -0.10 0.00 -2.33 0.00 0.00 43.42 40.72 1pim n LEU 13 CO 0.13 -0.18 -0.01 0.29 -1.33 0.00 0.00 177.39 176.29 1pim n LYS 14 N -2.21 0.82 -2.05 3.23 4.01 0.02 -4.83 118.16 117.16 1pim n LYS 14 Ca 0.06 -0.11 -0.32 0.00 -0.51 0.00 0.00 58.31 57.42 1pim n LYS 14 Cb 0.42 -1.39 0.01 0.00 -0.51 0.00 0.00 35.03 33.55 1pim n LYS 14 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1pim s GLU 15 N -2.72 3.39 0.82 1.97 0.41 -1.20 -5.05 118.70 116.32 1pim s GLU 15 Ca 0.08 1.11 -0.12 0.00 -0.41 0.00 0.00 54.97 55.63 1pim s GLU 15 Cb 0.15 -2.05 0.09 0.00 -1.78 0.00 0.00 34.13 30.54 1pim s GLU 15 CO 0.75 -0.74 1.19 -1.25 -0.49 0.00 0.00 175.26 174.72 1pim s PRO 16 N -4.23 1.86 0.20 0.39 0.04 -1.26 -4.93 135.00 127.06 1pim s PRO 16 Ca 0.62 0.07 -0.09 0.00 0.04 0.00 0.00 61.00 61.64 1pim s PRO 16 Cb -0.14 -1.94 0.12 0.00 0.04 0.00 0.00 34.50 32.58 1pim s PRO 16 CO 0.39 -1.66 1.74 0.52 0.04 0.00 0.00 177.00 178.02 1pim h MET 17 N -1.10 1.11 -5.37 4.56 2.86 -1.92 -3.38 114.93 111.68 1pim h MET 17 Ca -0.46 -0.23 -0.40 0.00 -2.06 0.00 0.00 59.70 56.55 1pim h MET 17 Cb 1.32 -0.16 -0.16 0.00 0.06 0.00 0.00 31.60 32.66 1pim h MET 17 CO 0.64 0.94 -0.74 -0.06 1.06 0.00 0.00 176.91 178.75 1pim s PHE 18 N -5.45 1.46 0.00 -0.22 0.08 -1.26 -1.33 117.98 111.26 1pim s PHE 18 Ca -0.12 -0.62 0.00 0.00 0.12 0.00 0.00 56.93 56.31 1pim s PHE 18 Cb 0.15 -0.73 0.00 0.00 -0.57 0.00 0.00 43.02 41.87 1pim s PHE 18 CO 0.83 0.19 0.00 1.19 -0.10 0.00 0.00 175.22 177.33 1pim n PHE 19 N 0.06 0.00 -0.25 0.36 3.72 0.16 -4.85 117.46 116.66 1pim n PHE 19 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1pim n PHE 19 Cb 0.59 -1.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.09 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 -1.43 0.88 3.74 1.37 0.00 -1.26 -4.99 105.19 103.50 1pim n GLY 20 Ca 0.00 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 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 0.81 4.52 0.41 1.61 0.74 -1.26 -4.87 119.66 121.62 1pim s GLN 21 Ca 0.00 1.87 -0.27 0.00 0.05 0.00 0.00 55.36 57.01 1pim s GLN 21 Cb 0.00 -3.23 -0.10 0.00 1.10 0.00 0.00 33.01 30.79 1pim s GLN 21 CO 0.00 -0.03 1.46 -1.25 -0.55 0.00 0.00 175.29 174.92 1pim s PRO 22 N -0.51 3.90 0.24 1.67 0.04 -1.26 -4.49 135.00 134.58 1pim s PRO 22 Ca 0.51 2.50 -0.31 0.00 0.04 0.00 0.00 61.00 63.74 1pim s PRO 22 Cb -0.33 -2.81 -0.12 0.00 0.04 0.00 0.00 34.50 31.28 1pim s PRO 22 CO 0.38 -0.68 1.64 0.28 0.04 0.00 0.00 177.00 178.66 1pim n VAL 23 N 0.13 0.50 0.00 -0.36 0.31 -1.25 -4.50 118.33 113.16 1pim n VAL 23 Ca 0.03 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1pim n VAL 23 Cb 0.40 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 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 3.03 0.00 -4.75 4.52 0.23 -1.26 -4.55 115.26 112.48 1pim n ASN 24 Ca 0.13 0.00 -0.40 0.00 -0.53 0.00 0.00 54.58 53.77 1pim n ASN 24 Cb 0.35 -0.13 -0.05 0.00 -2.08 0.00 0.00 39.78 37.86 1pim n ASN 24 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1pim s VAL 25 N -0.29 4.50 -0.55 3.53 -7.23 -1.26 -4.94 120.40 114.16 1pim s VAL 25 Ca 0.00 1.83 -0.19 0.00 -1.81 0.00 0.00 61.98 61.81 1pim s VAL 25 Cb 0.00 -4.21 0.08 0.00 0.56 0.00 0.00 36.38 32.81 1pim s VAL 25 CO 0.00 0.41 0.66 0.00 -0.31 0.00 0.00 175.10 175.85 1pim s ALA 26 N -0.44 3.41 0.10 1.32 0.00 -1.26 -4.86 121.76 120.03 1pim s ALA 26 Ca 0.41 -2.00 0.08 0.00 0.00 0.00 0.00 51.96 50.45 1pim s ALA 26 Cb -0.23 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 1pim s ALA 26 CO 0.27 -2.17 -0.20 -0.98 0.00 0.00 0.00 175.76 172.68 1pim s ARG 27 N 2.62 1.08 -0.05 0.00 1.70 -1.26 -5.06 118.95 117.98 1pim s ARG 27 Ca 0.13 -1.14 0.07 0.00 -0.47 0.00 0.00 55.73 54.32 1pim s ARG 27 Cb -0.22 -1.30 0.11 0.00 -0.57 0.00 0.00 34.95 32.98 1pim s ARG 27 CO 0.09 0.30 1.03 0.66 -1.08 0.00 0.00 175.30 176.30 1pim n TYR 28 N 1.08 0.00 0.57 5.89 4.01 -1.26 -4.69 117.16 122.76 1pim n TYR 28 Ca -0.20 -0.42 0.12 0.00 -0.16 0.00 0.00 57.90 57.25 1pim n TYR 28 Cb 0.54 -0.09 0.25 0.00 -0.31 0.00 0.00 39.34 39.73 1pim n TYR 28 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1pim h ASP 29 N 0.00 0.00 -5.10 7.72 2.03 -2.04 -3.46 116.42 115.56 1pim h ASP 29 Ca 0.00 -0.13 -0.07 0.00 -0.73 0.00 0.00 57.03 56.10 1pim h ASP 29 Cb 1.18 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.54 1pim h ASP 29 CO 0.00 0.06 -0.23 0.00 -1.03 0.00 0.00 179.24 178.04 1pim s GLN 30 N -3.15 0.92 -0.05 4.15 -2.07 -1.26 -5.18 119.66 113.03 1pim s GLN 30 Ca 0.08 -0.77 -0.26 0.00 -1.82 0.00 0.00 55.36 52.60 1pim s GLN 30 Cb 0.13 0.39 0.05 0.00 -1.09 0.00 0.00 33.01 32.49 1pim s GLN 30 CO 0.68 -0.32 0.56 1.14 -1.32 0.00 0.00 175.29 176.02 1pim s GLN 31 N -3.57 0.92 0.16 9.60 0.00 -1.26 -4.92 119.66 120.60 1pim s GLN 31 Ca 0.02 0.14 -0.06 0.00 -0.00 0.00 0.00 55.36 55.46 1pim s GLN 31 Cb 0.03 0.43 0.02 0.00 0.00 0.00 0.00 33.01 33.49 1pim s GLN 31 CO -0.10 -0.27 1.45 -0.22 0.00 0.00 0.00 175.29 176.14 1pim h LYS 32 N 3.36 0.64 -4.06 9.60 3.64 -1.88 -3.40 116.57 124.47 1pim h LYS 32 Ca -0.28 -0.44 -0.60 0.00 -1.27 0.00 0.00 60.65 58.06 1pim h LYS 32 Cb 1.15 0.06 -0.39 0.00 -0.41 0.00 0.00 32.23 32.64 1pim h LYS 32 CO 0.38 1.05 -0.76 0.71 -2.27 0.00 0.00 179.45 178.57 1pim s TYR 33 N -3.94 2.30 0.55 1.91 2.02 -1.26 -5.00 117.35 113.93 1pim s TYR 33 Ca -0.08 -1.92 0.26 0.00 -0.37 0.00 0.00 57.07 54.96 1pim s TYR 33 Cb 0.11 -1.85 1.66 0.00 -0.40 0.00 0.00 41.96 41.47 1pim s TYR 33 CO 0.86 -0.83 2.21 0.22 -1.57 0.00 0.00 175.55 176.44 1pim h ASP 34 N 7.96 0.00 -0.56 2.29 -0.00 -1.99 -3.07 116.42 121.04 1pim h ASP 34 Ca -0.13 0.00 0.04 0.00 -0.00 0.00 0.00 57.03 56.93 1pim h ASP 34 Cb 1.04 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 40.34 1pim h ASP 34 CO 0.45 0.02 0.37 -0.29 -0.00 0.00 0.00 179.24 179.79 1pim h ILE 35 N 0.00 1.06 -0.17 2.25 6.09 -1.98 -1.88 117.51 122.88 1pim h ILE 35 Ca -0.00 -0.22 -0.13 0.00 -1.37 0.00 0.00 64.86 63.14 1pim h ILE 35 Cb 0.05 0.37 -0.01 0.00 0.47 0.00 0.00 36.82 37.70 1pim h ILE 35 CO 0.00 0.12 -0.46 -0.26 -3.07 0.00 0.00 178.15 174.48 1pim h PHE 36 N 0.63 0.51 -0.37 2.19 0.04 -1.89 -1.39 116.94 116.66 1pim h PHE 36 Ca 0.23 -0.16 -0.15 0.00 2.80 0.00 0.00 57.97 60.69 1pim h PHE 36 Cb 0.11 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 1pim h PHE 36 CO -0.00 0.81 -0.36 1.49 -0.60 0.00 0.00 178.31 179.65 1pim h GLU 37 N 0.34 0.86 -0.39 1.51 4.57 -1.60 -1.95 114.58 117.93 1pim h GLU 37 Ca 0.02 -0.43 -0.05 0.00 -1.18 0.00 0.00 59.36 57.72 1pim h GLU 37 Cb 0.94 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.51 1pim h GLU 37 CO 0.08 1.08 0.03 0.87 -1.18 0.00 0.00 179.01 179.88 1pim h LYS 38 N 0.71 0.60 -0.14 1.92 1.79 -1.06 -1.51 116.57 118.88 1pim h LYS 38 Ca 0.07 -0.13 -0.15 0.00 -2.18 0.00 0.00 60.65 58.26 1pim h LYS 38 Cb 0.93 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.48 1pim h LYS 38 CO 0.09 0.60 -0.56 -0.07 -1.08 0.00 0.00 179.45 178.43 1pim h LEU 39 N 0.57 0.47 -0.27 2.94 3.38 -1.03 -1.30 115.31 120.08 1pim h LEU 39 Ca 0.12 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1pim h LEU 39 Cb 0.33 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1pim h LEU 39 CO 0.01 0.93 -0.03 0.40 0.09 0.00 0.00 178.44 179.84 1pim h ILE 40 N 0.32 1.27 -0.59 1.22 2.04 -0.95 -1.51 117.51 119.31 1pim h ILE 40 Ca 0.00 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.87 1pim h ILE 40 Cb 1.08 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 1pim h ILE 40 CO 0.10 0.32 0.38 -0.33 0.00 0.00 0.00 178.15 178.62 1pim h GLU 41 N 0.26 0.78 -0.31 2.37 5.08 -1.18 -1.06 114.58 120.52 1pim h GLU 41 Ca 0.07 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1pim h GLU 41 Cb 0.48 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1pim h GLU 41 CO 0.02 0.53 0.01 0.87 -1.00 0.00 0.00 179.01 179.44 1pim h LYS 42 N 0.80 0.55 -0.74 2.33 1.79 -1.19 -2.10 116.57 118.00 1pim h LYS 42 Ca 0.21 -0.17 -0.02 0.00 -2.18 0.00 0.00 60.65 58.49 1pim h LYS 42 Cb -0.08 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.49 1pim h LYS 42 CO -0.05 0.68 0.38 0.37 -1.08 0.00 0.00 179.45 179.75 1pim h GLN 43 N 0.35 1.05 -0.26 3.15 5.75 -1.08 -2.31 115.11 121.76 1pim h GLN 43 Ca 0.09 -0.14 -0.07 0.00 -0.15 0.00 0.00 58.65 58.37 1pim h GLN 43 Cb 0.42 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 1pim h GLN 43 CO 0.01 0.81 -0.15 -0.07 -2.65 0.00 0.00 178.83 176.78 1pim h LEU 44 N 1.03 0.44 -1.24 -2.39 3.38 -1.12 -2.01 115.31 113.40 1pim h LEU 44 Ca 0.26 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1pim h LEU 44 Cb 0.08 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1pim h LEU 44 CO -0.04 0.62 0.00 0.77 0.09 0.00 0.00 178.44 179.89 1pim h SER 45 N 0.42 0.00 -0.13 -0.43 4.64 -0.85 -2.92 113.55 114.28 1pim h SER 45 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1pim h SER 45 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1pim h SER 45 CO 0.03 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.48 1pim n PHE 46 N -3.02 0.16 -1.64 4.77 3.72 -0.76 -4.99 117.46 115.69 1pim n PHE 46 Ca 0.01 -0.08 -0.61 0.00 -0.05 0.00 0.00 57.45 56.72 1pim n PHE 46 Cb 0.32 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.78 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 0.60 1.42 -4.06 1.38 -0.00 -1.11 -4.96 117.46 110.72 1pim n PHE 47 Ca 0.17 0.94 -0.07 0.00 -0.00 0.00 0.00 57.45 58.49 1pim n PHE 47 Cb 0.42 -2.24 -0.10 0.00 -0.00 0.00 0.00 39.48 37.56 1pim n PHE 47 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.76 178.43 1pim s TRP 48 N 1.80 0.48 -0.16 -5.13 1.48 -1.26 -5.14 118.94 111.00 1pim s TRP 48 Ca 0.97 -1.01 0.01 0.00 -1.06 0.00 0.00 56.10 55.00 1pim s TRP 48 Cb -1.28 -0.35 0.02 0.00 -1.16 0.00 0.00 33.47 30.70 1pim s TRP 48 CO 0.66 -0.40 -0.16 1.03 -4.06 0.00 0.00 176.95 174.03 1pim s ARG 49 N -3.90 2.48 0.28 3.25 1.81 -1.26 -5.03 118.95 116.58 1pim s ARG 49 Ca 0.07 -0.66 -0.01 0.00 -1.72 0.00 0.00 55.73 53.40 1pim s ARG 49 Cb 0.08 -2.27 0.45 0.00 -0.45 0.00 0.00 34.95 32.76 1pim s ARG 49 CO -0.10 -0.24 1.90 -1.00 -0.68 0.00 0.00 175.30 175.17 1pim h PRO 50 N 8.01 1.10 -0.46 3.54 0.13 -1.94 -2.67 132.00 139.71 1pim h PRO 50 Ca -0.40 -0.07 0.13 0.00 -0.87 0.00 0.00 66.00 64.80 1pim h PRO 50 Cb 1.13 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 32.00 1pim h PRO 50 CO 0.56 0.73 0.35 0.93 -0.23 0.00 0.00 178.00 180.33 1pim h GLU 51 N 1.13 0.00 0.00 0.86 3.07 -1.96 -1.47 114.58 116.21 1pim h GLU 51 Ca 0.41 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.16 1pim h GLU 51 Cb 0.16 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 1pim h GLU 51 CO -0.16 0.00 -0.54 0.93 -1.40 0.00 0.00 179.01 177.84 1pim h GLU 52 N 0.00 0.00 -6.74 2.33 5.08 -1.92 -3.45 114.58 109.88 1pim h GLU 52 Ca 0.22 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.05 1pim h GLU 52 Cb 0.92 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.22 1pim h GLU 52 CO -0.00 0.54 0.73 0.54 -1.00 0.00 0.00 179.01 179.82 1pim s VAL 53 N -3.51 2.76 -0.60 3.13 0.11 -0.56 -4.95 120.40 116.78 1pim s VAL 53 Ca -0.00 0.64 -0.25 0.00 -2.93 0.00 0.00 61.98 59.44 1pim s VAL 53 Cb 0.11 -3.41 0.04 0.00 -1.53 0.00 0.00 36.38 31.60 1pim s VAL 53 CO 0.73 0.11 1.05 -0.62 -3.33 0.00 0.00 175.10 173.04 1pim s ASP 54 N 0.29 6.31 -0.16 3.54 2.15 -1.26 -4.84 116.67 122.71 1pim s ASP 54 Ca 0.58 -0.36 0.16 0.00 0.43 0.00 0.00 52.55 53.36 1pim s ASP 54 Cb -0.41 -2.48 0.47 0.00 -0.30 0.00 0.00 42.92 40.21 1pim s ASP 54 CO 0.43 -1.41 1.36 1.33 -0.17 0.00 0.00 175.17 176.71 1pim n VAL 55 N 6.29 2.13 0.09 1.11 0.24 -1.26 -4.42 118.33 122.50 1pim n VAL 55 Ca 0.03 -1.87 0.08 0.00 -2.04 0.00 0.00 64.34 60.54 1pim n VAL 55 Cb 0.48 -0.19 0.55 0.00 -1.47 0.00 0.00 33.84 33.20 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 1.52 0.22 1.21 -1.34 4.64 -1.93 -2.07 113.55 115.80 1pim h SER 56 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pim h SER 56 Cb 1.32 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1pim h SER 56 CO 0.17 0.15 -0.45 -0.09 -0.87 0.00 0.00 176.83 175.74 1pim h ARG 57 N 0.26 0.00 0.00 4.77 2.43 -1.96 -3.34 114.38 116.54 1pim h ARG 57 Ca 0.12 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1pim h ARG 57 Cb 0.17 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1pim h ARG 57 CO -0.02 0.00 -0.03 -0.44 -1.51 0.00 0.00 179.97 177.96 1pim h ASP 58 N 0.00 0.00 -0.32 -3.80 5.19 -1.70 -1.94 116.42 113.84 1pim h ASP 58 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 1pim h ASP 58 Cb 0.83 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 1pim h ASP 58 CO 0.00 0.03 -0.28 -0.09 -3.12 0.00 0.00 179.24 175.78 1pim h ARG 59 N 0.00 0.76 -0.53 3.56 2.43 -1.68 -1.08 114.38 117.84 1pim h ARG 59 Ca -0.00 -0.39 -0.05 0.00 -0.81 0.00 0.00 59.98 58.73 1pim h ARG 59 Cb 0.07 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1pim h ARG 59 CO 0.00 1.01 0.14 0.82 -1.51 0.00 0.00 179.97 180.43 1pim h ILE 60 N 0.53 1.24 0.32 1.20 1.08 -1.61 -1.67 117.51 118.61 1pim h ILE 60 Ca 0.06 -0.85 -0.02 0.00 -0.39 0.00 0.00 64.86 63.67 1pim h ILE 60 Cb 0.85 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 35.38 1pim h ILE 60 CO 0.07 0.31 -0.15 0.44 -0.69 0.00 0.00 178.15 178.13 1pim h ASP 61 N 0.74 -0.36 -0.33 1.72 3.45 -1.36 -2.49 116.42 117.79 1pim h ASP 61 Ca 0.17 -0.06 0.06 0.00 0.43 0.00 0.00 57.03 57.63 1pim h ASP 61 Cb 0.32 0.09 -0.06 0.00 -0.56 0.00 0.00 39.33 39.13 1pim h ASP 61 CO -0.00 -0.17 -0.03 0.22 -1.57 0.00 0.00 179.24 177.70 1pim h TYR 62 N -0.54 -0.07 -1.01 4.55 3.20 -1.14 -1.89 116.97 120.07 1pim h TYR 62 Ca -0.04 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.94 1pim h TYR 62 Cb 0.40 0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.68 1pim h TYR 62 CO -0.03 -0.09 0.65 0.37 -1.64 0.00 0.00 178.16 177.43 1pim h GLN 63 N 0.06 1.09 0.00 1.82 4.15 -1.29 -1.08 115.11 119.87 1pim h GLN 63 Ca 0.16 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1pim h GLN 63 Cb 0.23 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.67 1pim h GLN 63 CO -0.29 0.72 0.00 0.00 -1.93 0.00 0.00 178.83 177.33 1pim h ALA 64 N 1.48 1.00 -2.90 3.38 0.00 -0.89 -3.46 119.26 117.88 1pim h ALA 64 Ca 0.46 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.83 1pim h ALA 64 Cb 0.27 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.15 1pim h ALA 64 CO -0.20 0.00 0.64 -0.51 0.00 0.00 0.00 179.25 179.18 1pim s LEU 65 N -5.62 4.20 0.54 0.00 1.02 -0.41 -4.99 118.68 113.42 1pim s LEU 65 Ca 0.04 2.73 -0.20 0.00 0.02 0.00 0.00 54.13 56.72 1pim s LEU 65 Cb 0.09 -3.90 -0.06 0.00 0.02 0.00 0.00 46.19 42.34 1pim s LEU 65 CO 0.53 -0.92 1.14 -2.16 0.02 0.00 0.00 176.35 174.96 1pim s PRO 66 N -2.27 3.35 0.24 1.29 0.04 -1.26 -4.76 135.00 131.63 1pim s PRO 66 Ca 0.57 1.66 -0.10 0.00 0.04 0.00 0.00 61.00 63.17 1pim s PRO 66 Cb -0.40 -2.04 0.35 0.00 0.04 0.00 0.00 34.50 32.45 1pim s PRO 66 CO 0.51 -0.86 1.60 0.93 0.04 0.00 0.00 177.00 179.23 1pim h GLU 67 N 1.25 0.01 0.00 4.56 4.39 -1.96 0.11 114.58 122.94 1pim h GLU 67 Ca -0.50 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.17 1pim h GLU 67 Cb 1.26 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1pim h GLU 67 CO 0.57 0.01 -0.14 1.12 -1.16 0.00 0.00 179.01 179.41 1pim h HIS 68 N 0.01 0.00 0.00 4.33 2.07 -1.92 -0.69 115.15 118.95 1pim h HIS 68 Ca 0.38 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.76 1pim h HIS 68 Cb 0.60 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.56 1pim h HIS 68 CO -0.59 0.14 -0.69 0.93 -3.07 0.00 0.00 177.93 174.65 1pim h GLU 69 N 0.00 0.00 -0.33 5.12 5.08 -1.19 -2.08 114.58 121.18 1pim h GLU 69 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1pim h GLU 69 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1pim h GLU 69 CO 0.02 0.69 -0.32 0.87 -1.00 0.00 0.00 179.01 179.27 1pim h LYS 70 N 0.00 0.79 -0.30 2.33 1.57 -0.10 -2.27 116.57 118.59 1pim h LYS 70 Ca -0.01 -0.41 0.01 0.00 -1.87 0.00 0.00 60.65 58.37 1pim h LYS 70 Cb 1.48 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.78 1pim h LYS 70 CO 0.09 1.05 0.17 1.25 -0.57 0.00 0.00 179.45 181.43 1pim h HIS 71 N 0.57 0.31 -0.31 -1.35 2.76 -1.05 -0.62 115.15 115.47 1pim h HIS 71 Ca 0.05 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1pim h HIS 71 Cb 0.89 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.74 1pim h HIS 71 CO 0.07 0.18 0.17 0.82 -1.30 0.00 0.00 177.93 177.87 1pim h ILE 72 N 0.35 1.12 0.13 6.26 2.04 -1.34 -1.75 117.51 124.32 1pim h ILE 72 Ca 0.12 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1pim h ILE 72 Cb 0.01 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1pim h ILE 72 CO -0.06 0.12 -0.06 0.15 0.00 0.00 0.00 178.15 178.30 1pim h PHE 73 N 0.38 -0.16 0.00 1.37 3.57 -1.21 -2.61 116.94 118.29 1pim h PHE 73 Ca 0.11 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 1pim h PHE 73 Cb 0.05 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1pim h PHE 73 CO -0.03 0.09 -0.34 0.97 -2.23 0.00 0.00 178.31 176.77 1pim h ILE 74 N -0.40 1.06 -0.09 1.41 6.09 -1.14 -1.99 117.51 122.45 1pim h ILE 74 Ca -0.02 -1.25 -0.21 0.00 -1.37 0.00 0.00 64.86 62.01 1pim h ILE 74 Cb 0.32 1.71 0.00 0.00 0.47 0.00 0.00 36.82 39.33 1pim h ILE 74 CO 0.03 0.34 -0.79 0.28 -3.07 0.00 0.00 178.15 174.93 1pim h SER 75 N 0.00 0.69 -0.18 2.19 0.02 -1.32 -1.67 113.55 113.28 1pim h SER 75 Ca -0.00 -0.47 -0.11 0.00 -0.84 0.00 0.00 61.79 60.37 1pim h SER 75 Cb 0.68 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1pim h SER 75 CO 0.04 1.24 -0.24 -1.13 -1.14 0.00 0.00 176.83 175.61 1pim h ASN 76 N 0.38 0.64 -0.44 3.07 -1.24 -1.22 -2.71 115.58 114.06 1pim h ASN 76 Ca -0.05 -0.23 -0.12 0.00 0.71 0.00 0.00 56.30 56.61 1pim h ASN 76 Cb 1.40 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 40.26 1pim h ASN 76 CO 0.15 0.87 -0.19 0.25 -1.29 0.00 0.00 177.43 177.22 1pim h LEU 77 N 0.56 0.93 -0.87 0.34 6.46 -1.22 -2.15 115.31 119.35 1pim h LEU 77 Ca 0.08 -0.39 -0.04 0.00 -0.12 0.00 0.00 57.88 57.41 1pim h LEU 77 Cb 0.71 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.34 1pim h LEU 77 CO 0.05 1.11 0.37 0.11 -0.62 0.00 0.00 178.44 179.47 1pim h LYS 78 N 0.74 1.19 -0.10 1.25 1.57 -1.15 -1.57 116.57 118.49 1pim h LYS 78 Ca 0.10 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1pim h LYS 78 Cb 0.75 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1pim h LYS 78 CO 0.06 0.93 -0.07 -0.92 -0.57 0.00 0.00 179.45 178.88 1pim h TYR 79 N 1.17 0.27 -0.89 -1.35 3.20 -1.41 -2.21 116.97 115.74 1pim h TYR 79 Ca 0.28 -0.07 0.08 0.00 3.14 0.00 0.00 58.73 62.16 1pim h TYR 79 Cb 0.15 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.29 1pim h TYR 79 CO 0.02 0.60 0.55 1.96 -1.64 0.00 0.00 178.16 179.65 1pim h GLN 80 N -0.15 0.93 -0.75 1.82 4.20 -1.28 -1.47 115.11 118.41 1pim h GLN 80 Ca 0.02 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1pim h GLN 80 Cb 0.54 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 1pim h GLN 80 CO 0.02 0.61 0.40 1.15 -0.67 0.00 0.00 178.83 180.35 1pim h THR 81 N 0.96 1.23 -0.45 -0.54 2.02 -1.17 -1.66 112.91 113.30 1pim h THR 81 Ca 0.41 -0.59 -0.13 0.00 0.77 0.00 0.00 66.41 66.87 1pim h THR 81 Cb 0.27 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1pim h THR 81 CO -0.21 0.26 -0.24 0.25 0.37 0.00 0.00 175.52 175.95 1pim h LEU 82 N 1.04 0.99 -0.79 2.58 6.46 -0.74 -1.76 115.31 123.10 1pim h LEU 82 Ca 0.26 -0.41 -0.08 0.00 -0.12 0.00 0.00 57.88 57.53 1pim h LEU 82 Cb 0.05 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.68 1pim h LEU 82 CO -0.04 1.18 0.04 -0.07 -0.62 0.00 0.00 178.44 178.94 1pim h LEU 83 N 0.80 0.92 -0.62 2.25 3.38 -1.06 -2.51 115.31 118.47 1pim h LEU 83 Ca 0.10 -0.23 -0.15 0.00 0.09 0.00 0.00 57.88 57.69 1pim h LEU 83 Cb 0.82 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1pim h LEU 83 CO 0.07 0.95 -0.69 -0.33 0.09 0.00 0.00 178.44 178.54 1pim h GLU 84 N 0.89 0.04 -0.29 1.13 4.39 -1.24 -0.79 114.58 118.71 1pim h GLU 84 Ca 0.17 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 1pim h GLU 84 Cb 0.46 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1pim h GLU 84 CO 0.02 0.71 0.16 0.77 -1.16 0.00 0.00 179.01 179.51 1pim h SER 85 N 0.03 0.37 -0.44 1.42 0.02 -1.02 0.85 113.55 114.78 1pim h SER 85 Ca -0.01 -0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 60.75 1pim h SER 85 Cb 1.21 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 1pim h SER 85 CO 0.09 0.34 -0.16 0.40 -1.14 0.00 0.00 176.83 176.37 1pim h ILE 86 N 0.36 1.27 0.00 3.27 2.04 -1.35 -3.12 117.51 119.98 1pim h ILE 86 Ca 0.10 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.65 1pim h ILE 86 Cb 0.06 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1pim h ILE 86 CO -0.02 0.44 -0.12 1.56 0.00 0.00 0.00 178.15 180.02 1pim h GLN 87 N 0.71 0.00 -0.09 2.37 1.08 -0.87 -1.44 115.11 116.88 1pim h GLN 87 Ca 0.10 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.18 1pim h GLN 87 Cb 0.71 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.13 1pim h GLN 87 CO 0.05 0.12 -0.51 0.78 -0.95 0.00 0.00 178.83 178.31 1pim h GLY 88 N 1.99 0.27 0.00 3.46 0.00 -0.77 -3.39 103.07 104.64 1pim h GLY 88 Ca -0.00 -0.30 -0.24 0.00 0.00 0.00 0.00 47.33 46.79 1pim h GLY 88 CO 0.02 0.27 -1.91 -0.96 0.00 0.00 0.00 176.54 173.95 1pim n ARG 89 N -3.94 1.08 -0.16 4.80 1.85 -1.15 -4.76 116.66 114.38 1pim n ARG 89 Ca -0.02 0.05 -0.07 0.00 -1.00 0.00 0.00 57.85 56.81 1pim n ARG 89 Cb 0.55 -1.33 0.02 0.00 -1.05 0.00 0.00 32.46 30.65 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 0.55 -0.58 2.89 0.02 -1.45 -2.50 113.55 112.48 1pim h SER 90 Ca -0.36 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.61 1pim h SER 90 Cb 1.67 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 64.04 1pim h SER 90 CO -0.02 0.40 0.39 -0.65 -1.14 0.00 0.00 176.83 175.80 1pim h PRO 91 N 0.65 0.65 -0.06 3.45 0.11 -1.81 -0.28 132.00 134.71 1pim h PRO 91 Ca 0.18 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.19 1pim h PRO 91 Cb -0.08 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 30.89 1pim h PRO 91 CO -0.04 0.43 -0.17 -0.91 -0.21 0.00 0.00 178.00 177.10 1pim h ASN 92 N 0.67 0.25 0.00 -2.05 2.35 -1.83 -1.83 115.58 113.14 1pim h ASN 92 Ca 0.23 -0.61 -0.11 0.00 -0.55 0.00 0.00 56.30 55.27 1pim h ASN 92 Cb 0.11 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1pim h ASN 92 CO -0.06 0.82 -0.32 0.58 -1.65 0.00 0.00 177.43 176.79 1pim h VAL 93 N -0.31 1.28 0.08 2.81 2.07 -1.18 -2.98 116.25 118.03 1pim h VAL 93 Ca -0.01 -1.39 -0.35 0.00 0.82 0.00 0.00 66.70 65.77 1pim h VAL 93 Cb 0.79 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1pim h VAL 93 CO 0.04 0.44 -1.98 0.00 0.02 0.00 0.00 177.57 176.08 1pim n ALA 94 N -2.49 1.08 -0.06 1.67 0.00 -0.14 -4.66 120.51 115.90 1pim n ALA 94 Ca -0.01 -0.69 -0.15 0.00 0.00 0.00 0.00 53.44 52.59 1pim n ALA 94 Cb 0.45 -0.67 -0.14 0.00 0.00 0.00 0.00 19.45 19.09 1pim n ALA 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pim n LEU 95 N -3.35 1.78 -0.27 0.00 4.77 -0.69 -4.51 117.00 114.74 1pim n LEU 95 Ca -0.30 0.10 0.06 0.00 -0.03 0.00 0.00 56.01 55.85 1pim n LEU 95 Cb 1.05 -0.43 0.21 0.00 -2.33 0.00 0.00 43.42 41.92 1pim n LEU 95 CO 0.42 0.70 1.04 -0.07 -1.33 0.00 0.00 177.39 178.16 1pim h LEU 96 N 0.02 0.35 -0.49 2.23 4.07 -1.58 -0.70 115.31 119.21 1pim h LEU 96 Ca -0.47 0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.60 1pim h LEU 96 Cb 2.04 0.07 0.00 0.00 1.08 0.00 0.00 40.66 43.85 1pim h LEU 96 CO 0.02 0.13 0.00 -2.65 -1.08 0.00 0.00 178.44 174.86 1pim n PRO 97 N -4.97 0.10 -0.00 1.13 -0.02 -1.26 -3.15 135.00 126.83 1pim n PRO 97 Ca 0.16 0.40 0.05 0.00 -2.02 0.00 0.00 63.50 62.09 1pim n PRO 97 Cb 0.44 -1.72 -0.06 0.00 -0.02 0.00 0.00 33.50 32.13 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 -1.92 0.47 -4.74 2.45 4.77 -0.32 -4.99 117.00 112.72 1pim n LEU 98 Ca 0.02 -0.46 -0.41 0.00 -0.03 0.00 0.00 56.01 55.14 1pim n LEU 98 Cb 0.16 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1pim n LEU 98 CO 0.14 0.12 0.75 -0.63 -1.33 0.00 0.00 177.39 176.44 1pim s ILE 99 N -2.11 3.94 -0.01 -0.08 1.01 -0.92 -0.67 121.20 122.36 1pim s ILE 99 Ca 0.03 1.75 0.02 0.00 0.00 0.00 0.00 60.65 62.45 1pim s ILE 99 Cb 0.08 -4.11 0.03 0.00 0.01 0.00 0.00 42.46 38.47 1pim s ILE 99 CO 0.45 0.33 0.98 -1.54 0.00 0.00 0.00 174.94 175.17 1pim n SER 100 N 2.09 1.90 -3.96 3.58 3.41 -0.44 -3.89 113.62 116.31 1pim n SER 100 Ca 0.01 -2.05 -0.22 0.00 -0.26 0.00 0.00 58.87 56.36 1pim n SER 100 Cb 0.47 -0.04 -0.16 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.12 0.79 0.21 -1.33 -4.36 -1.26 -4.62 121.20 109.52 1pim s ILE 101 Ca 0.03 -0.30 -0.11 0.00 -0.26 0.00 0.00 60.65 60.01 1pim s ILE 101 Cb 0.03 -0.75 0.21 0.00 1.25 0.00 0.00 42.46 43.19 1pim s ILE 101 CO 0.00 0.27 1.65 1.55 0.24 0.00 0.00 174.94 178.66 1pim h PRO 102 N 6.90 0.08 -0.55 0.37 0.13 -1.90 -2.46 132.00 134.57 1pim h PRO 102 Ca -0.35 -0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.78 1pim h PRO 102 Cb 1.17 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 1pim h PRO 102 CO 0.48 0.05 0.37 1.05 -0.23 0.00 0.00 178.00 179.72 1pim h GLU 103 N 0.08 0.73 -0.06 0.86 9.09 -1.91 -1.46 114.58 121.90 1pim h GLU 103 Ca 0.32 -0.04 -0.23 0.00 0.05 0.00 0.00 59.36 59.46 1pim h GLU 103 Cb 0.51 -0.16 0.01 0.00 -1.65 0.00 0.00 28.75 27.46 1pim h GLU 103 CO -0.56 0.48 -0.87 1.25 0.05 0.00 0.00 179.01 179.36 1pim h LEU 104 N 0.75 0.73 -0.17 3.06 5.85 -1.85 -1.59 115.31 122.09 1pim h LEU 104 Ca 0.20 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1pim h LEU 104 Cb -0.09 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 1pim h LEU 104 CO -0.04 1.31 0.11 -0.08 -0.34 0.00 0.00 178.44 179.40 1pim h GLU 105 N 0.37 0.23 -0.19 1.25 4.81 -0.98 -1.76 114.58 118.31 1pim h GLU 105 Ca -0.07 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.02 1pim h GLU 105 Cb 1.50 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.81 1pim h GLU 105 CO 0.16 0.16 -0.40 1.15 -0.73 0.00 0.00 179.01 179.36 1pim h THR 106 N 0.22 1.30 -0.75 0.32 2.02 -1.29 -2.78 112.91 111.96 1pim h THR 106 Ca 0.06 -1.54 -0.04 0.00 0.77 0.00 0.00 66.41 65.66 1pim h THR 106 Cb -0.01 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 1pim h THR 106 CO -0.01 0.48 0.31 -0.25 0.37 0.00 0.00 175.52 176.41 1pim h TRP 107 N 0.36 1.14 -0.80 3.16 2.91 -1.05 -0.76 115.95 120.91 1pim h TRP 107 Ca 0.03 -0.08 -0.01 0.00 1.13 0.00 0.00 58.89 59.96 1pim h TRP 107 Cb 0.86 -0.34 -0.04 0.00 -0.51 0.00 0.00 29.16 29.13 1pim h TRP 107 CO 0.03 0.86 0.44 0.28 -1.03 0.00 0.00 178.44 179.02 1pim h VAL 108 N 1.08 1.24 -0.04 2.65 2.07 -1.15 0.97 116.25 123.07 1pim h VAL 108 Ca 0.25 -0.58 -0.13 0.00 0.82 0.00 0.00 66.70 67.07 1pim h VAL 108 Cb 0.20 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1pim h VAL 108 CO -0.02 0.26 -0.55 -0.33 0.02 0.00 0.00 177.57 176.95 1pim h GLU 109 N 1.11 0.12 -0.09 1.57 5.08 -1.20 -1.16 114.58 120.00 1pim h GLU 109 Ca 0.28 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.46 1pim h GLU 109 Cb 0.02 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1pim h GLU 109 CO -0.05 0.64 -0.38 1.15 -1.00 0.00 0.00 179.01 179.37 1pim h THR 110 N 0.09 1.39 -0.19 1.13 2.02 -0.72 -1.68 112.91 114.95 1pim h THR 110 Ca -0.00 -1.73 0.02 0.00 0.77 0.00 0.00 66.41 65.47 1pim h THR 110 Cb 1.00 2.23 -0.02 0.00 -1.74 0.00 0.00 68.15 69.61 1pim h THR 110 CO 0.08 0.51 0.05 -0.25 0.37 0.00 0.00 175.52 176.28 1pim h TRP 111 N -0.02 0.09 -0.70 3.16 7.01 -0.76 -0.31 115.95 124.43 1pim h TRP 111 Ca -0.02 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 60.94 1pim h TRP 111 Cb 1.02 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 28.03 1pim h TRP 111 CO 0.12 0.04 0.24 0.00 -2.79 0.00 0.00 178.44 176.05 1pim h ALA 112 N 1.13 1.10 -0.48 2.65 0.00 -1.25 -2.38 119.26 120.04 1pim h ALA 112 Ca 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1pim h ALA 112 Cb 0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1pim h ALA 112 CO -0.10 0.62 0.27 0.35 0.00 0.00 0.00 179.25 180.39 1pim h PHE 113 N 1.02 0.65 -0.07 0.00 3.57 -0.75 -1.89 116.94 119.48 1pim h PHE 113 Ca 0.23 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1pim h PHE 113 Cb 0.26 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1pim h PHE 113 CO 0.02 0.48 0.03 0.66 -2.23 0.00 0.00 178.31 177.27 1pim h SER 114 N 0.64 0.08 -0.27 0.41 4.64 -0.63 -1.45 113.55 116.96 1pim h SER 114 Ca 0.17 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.38 1pim h SER 114 Cb 0.03 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1pim h SER 114 CO -0.03 0.07 -0.20 -0.33 -0.87 0.00 0.00 176.83 175.47 1pim h GLU 115 N 0.09 0.73 0.00 4.77 4.39 -0.86 -2.18 114.58 121.52 1pim h GLU 115 Ca 0.02 -0.28 -0.04 0.00 0.34 0.00 0.00 59.36 59.41 1pim h GLU 115 Cb 0.01 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1pim h GLU 115 CO -0.00 0.87 -0.19 1.79 -1.16 0.00 0.00 179.01 180.32 1pim h THR 116 N 0.65 0.63 -0.28 1.13 1.35 -0.96 -0.46 112.91 114.96 1pim h THR 116 Ca 0.10 -0.86 -0.18 0.00 -0.55 0.00 0.00 66.41 64.92 1pim h THR 116 Cb 0.68 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1pim h THR 116 CO 0.05 0.19 -0.52 0.40 -0.25 0.00 0.00 175.52 175.38 1pim h ILE 117 N 0.00 1.28 -0.28 6.82 1.08 -1.17 -1.57 117.51 123.67 1pim h ILE 117 Ca -0.00 -1.71 -0.02 0.00 -0.39 0.00 0.00 64.86 62.74 1pim h ILE 117 Cb 0.54 1.65 -0.01 0.00 -3.07 0.00 0.00 36.82 35.93 1pim h ILE 117 CO 0.02 0.56 0.12 0.45 -0.69 0.00 0.00 178.15 178.61 1pim h HIS 118 N 0.63 0.43 -0.80 1.37 3.86 -0.71 0.22 115.15 120.15 1pim h HIS 118 Ca 0.01 -0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.26 1pim h HIS 118 Cb 1.13 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 29.41 1pim h HIS 118 CO 0.08 0.42 0.47 0.77 0.86 0.00 0.00 177.93 180.53 1pim h SER 119 N 0.31 0.71 0.19 2.45 0.02 -1.07 -0.47 113.55 115.68 1pim h SER 119 Ca 0.09 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 1pim h SER 119 Cb 0.17 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1pim h SER 119 CO -0.01 0.44 -0.28 0.03 -1.14 0.00 0.00 176.83 175.87 1pim h ARG 120 N 0.84 0.15 -0.08 3.45 3.08 -0.82 -2.40 114.38 118.60 1pim h ARG 120 Ca 0.36 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.26 1pim h ARG 120 Cb 0.24 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1pim h ARG 120 CO -0.20 0.42 -0.40 0.66 -1.07 0.00 0.00 179.97 179.38 1pim h SER 121 N 0.14 0.17 0.37 7.04 4.64 0.68 -2.38 113.55 124.21 1pim h SER 121 Ca 0.02 -0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 61.13 1pim h SER 121 Cb 0.57 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1pim h SER 121 CO 0.04 0.56 -0.58 1.88 -0.87 0.00 0.00 176.83 177.86 1pim h TYR 122 N 0.14 0.28 -0.39 4.77 0.05 -0.87 -1.99 116.97 118.95 1pim h TYR 122 Ca 0.01 -0.10 -0.13 0.00 0.05 0.00 0.00 58.73 58.56 1pim h TYR 122 Cb 0.78 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.46 1pim h TYR 122 CO 0.01 0.75 -0.28 1.15 -1.05 0.00 0.00 178.16 178.74 1pim h THR 123 N 0.16 1.28 -0.73 -2.88 2.02 -1.30 -0.58 112.91 110.88 1pim h THR 123 Ca -0.00 -1.43 0.02 0.00 0.77 0.00 0.00 66.41 65.76 1pim h THR 123 Cb 1.07 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 68.72 1pim h THR 123 CO 0.09 0.48 0.48 -0.74 0.37 0.00 0.00 175.52 176.19 1pim h HIS 124 N 0.71 0.90 0.09 3.16 -0.00 -1.17 -0.85 115.15 117.99 1pim h HIS 124 Ca 0.08 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.47 1pim h HIS 124 Cb 0.83 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.94 1pim h HIS 124 CO 0.05 0.55 -0.04 0.82 -0.00 0.00 0.00 177.93 179.30 1pim h ILE 125 N 0.96 1.15 -0.53 6.26 2.04 -1.18 -3.07 117.51 123.14 1pim h ILE 125 Ca 0.28 -1.16 0.09 0.00 1.00 0.00 0.00 64.86 65.07 1pim h ILE 125 Cb -0.07 1.86 -0.07 0.00 -0.74 0.00 0.00 36.82 37.80 1pim h ILE 125 CO -0.08 0.27 0.12 0.40 0.00 0.00 0.00 178.15 178.87 1pim h ILE 126 N -0.68 0.71 0.00 -0.67 2.04 -1.04 -1.03 117.51 116.84 1pim h ILE 126 Ca -0.01 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1pim h ILE 126 Cb 0.54 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1pim h ILE 126 CO 0.02 0.05 -0.04 0.03 0.00 0.00 0.00 178.15 178.21 1pim h ARG 127 N 0.26 0.00 -0.64 2.37 3.08 -1.23 -2.21 114.38 116.02 1pim h ARG 127 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1pim h ARG 127 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1pim h ARG 127 CO -0.34 0.04 0.00 0.09 -1.07 0.00 0.00 179.97 178.69 1pim n ASN 128 N -4.03 3.93 0.00 7.04 4.13 -0.40 -4.41 115.26 121.52 1pim n ASN 128 Ca -0.03 -2.24 0.00 0.00 1.68 0.00 0.00 54.58 53.99 1pim n ASN 128 Cb 0.12 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 37.86 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 1.12 0.00 -4.35 2.41 -5.35 -0.98 -3.84 119.36 108.37 1pim n ILE 129 Ca 0.22 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.43 1pim n ILE 129 Cb 0.70 0.66 -0.13 0.00 -1.74 0.00 0.00 39.64 39.14 1pim n ILE 129 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1pim s VAL 130 N 0.00 2.07 0.25 7.28 1.01 -0.87 -4.91 120.40 125.23 1pim s VAL 130 Ca 0.00 -1.71 0.15 0.00 0.00 0.00 0.00 61.98 60.43 1pim s VAL 130 Cb 0.00 -1.85 0.08 0.00 0.00 0.00 0.00 36.38 34.61 1pim s VAL 130 CO 0.00 0.02 1.73 0.78 0.00 0.00 0.00 175.10 177.63 1pim h ASN 131 N 3.89 0.00 -1.97 3.32 -0.26 -1.91 -3.42 115.58 115.23 1pim h ASN 131 Ca -0.49 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.02 1pim h ASN 131 Cb 1.18 0.00 -0.31 0.00 -1.06 0.00 0.00 38.32 38.13 1pim h ASN 131 CO 0.40 0.44 -0.56 -0.62 -1.06 0.00 0.00 177.43 176.03 1pim s ASP 132 N -6.64 0.81 0.46 5.81 2.15 -1.26 -5.01 116.67 112.99 1pim s ASP 132 Ca -0.01 -0.29 0.19 0.00 0.43 0.00 0.00 52.55 52.87 1pim s ASP 132 Cb 0.12 0.87 1.16 0.00 -0.30 0.00 0.00 42.92 44.77 1pim s ASP 132 CO 0.71 -0.35 1.95 -0.65 -0.17 0.00 0.00 175.17 176.67 1pim h PRO 133 N 8.21 0.27 -0.92 4.34 0.11 -1.87 -2.20 132.00 139.93 1pim h PRO 133 Ca -0.14 -0.02 0.24 0.00 0.11 0.00 0.00 66.00 66.20 1pim h PRO 133 Cb 1.12 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1pim h PRO 133 CO 0.29 0.18 0.64 0.77 -0.21 0.00 0.00 178.00 179.67 1pim h SER 134 N 0.28 0.20 -0.20 -2.05 0.02 -1.99 0.91 113.55 110.72 1pim h SER 134 Ca 0.32 0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 61.15 1pim h SER 134 Cb 0.88 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1pim h SER 134 CO -0.08 0.07 -0.46 0.58 -1.14 0.00 0.00 176.83 175.81 1pim h VAL 135 N 0.19 1.32 -0.11 2.27 2.07 -1.84 -2.40 116.25 117.75 1pim h VAL 135 Ca 0.47 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 1pim h VAL 135 Cb 1.51 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 33.14 1pim h VAL 135 CO -0.10 0.53 0.02 0.58 0.02 0.00 0.00 177.57 178.62 1pim h VAL 136 N 0.36 1.21 -0.20 2.57 2.07 -1.02 -2.85 116.25 118.39 1pim h VAL 136 Ca 0.00 -0.65 -0.10 0.00 0.82 0.00 0.00 66.70 66.76 1pim h VAL 136 Cb 1.06 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1pim h VAL 136 CO 0.10 0.19 -0.32 -0.26 0.02 0.00 0.00 177.57 177.30 1pim h PHE 137 N -0.03 0.47 -0.12 1.57 0.04 -1.24 -3.08 116.94 114.55 1pim h PHE 137 Ca 0.03 -0.11 -0.14 0.00 2.80 0.00 0.00 57.97 60.55 1pim h PHE 137 Cb 0.28 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1pim h PHE 137 CO 0.01 0.69 -0.53 -0.44 -0.60 0.00 0.00 178.31 177.44 1pim h ASP 138 N 0.35 0.38 0.66 2.17 3.45 -1.45 -2.91 116.42 119.07 1pim h ASP 138 Ca 0.04 -0.20 -0.03 0.00 0.43 0.00 0.00 57.03 57.28 1pim h ASP 138 Cb 0.74 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.39 1pim h ASP 138 CO 0.06 0.84 -0.16 -0.78 -1.57 0.00 0.00 179.24 177.63 1pim h ASP 139 N 0.27 0.00 -0.21 6.45 3.58 -1.42 -3.02 116.42 122.08 1pim h ASP 139 Ca 0.01 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 1pim h ASP 139 Cb 1.02 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.06 1pim h ASP 139 CO 0.09 0.16 0.13 0.40 -2.88 0.00 0.00 179.24 177.13 1pim h ILE 140 N 0.00 1.08 -0.33 2.25 2.04 -1.47 -3.06 117.51 118.02 1pim h ILE 140 Ca -0.00 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1pim h ILE 140 Cb 0.53 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1pim h ILE 140 CO 0.02 0.07 0.11 0.58 0.00 0.00 0.00 178.15 178.94 1pim h VAL 141 N 0.26 1.20 -1.41 1.67 2.07 -1.64 -3.44 116.25 114.95 1pim h VAL 141 Ca 0.07 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1pim h VAL 141 Cb 0.01 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1pim h VAL 141 CO -0.01 0.22 0.00 0.35 0.02 0.00 0.00 177.57 178.15 1pim n THR 142 N -4.68 0.00 -2.71 2.57 -2.24 -1.15 -4.89 114.28 101.17 1pim n THR 142 Ca -0.01 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.75 1pim n THR 142 Cb 0.16 -1.57 -0.01 0.00 -2.10 0.00 0.00 70.33 66.81 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 0.00 -5.77 0.21 3.42 5.15 -1.25 -4.73 115.26 112.29 1pim n ASN 143 Ca 0.00 1.37 0.16 0.00 -0.60 0.00 0.00 54.58 55.51 1pim n ASN 143 Cb 0.00 -5.11 0.83 0.00 -0.53 0.00 0.00 39.78 34.96 1pim n ASN 143 CO 0.00 0.00 0.00 1.05 1.40 0.00 0.00 177.26 179.71 1pim h GLU 144 N 3.43 0.00 -0.65 1.20 4.11 -1.92 -2.61 114.58 118.14 1pim h GLU 144 Ca -0.17 0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.40 1pim h GLU 144 Cb 0.42 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.56 1pim h GLU 144 CO 0.07 0.00 0.02 1.96 0.07 0.00 0.00 179.01 181.13 1pim h GLN 145 N 0.00 0.13 0.29 1.06 1.08 -1.98 0.42 115.11 116.11 1pim h GLN 145 Ca 0.08 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1pim h GLN 145 Cb 0.41 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1pim h GLN 145 CO -0.00 0.09 -0.14 0.82 -0.95 0.00 0.00 178.83 178.64 1pim h ILE 146 N 0.13 0.68 -0.38 2.54 2.04 -1.76 -3.12 117.51 117.64 1pim h ILE 146 Ca 0.35 -0.71 0.11 0.00 1.00 0.00 0.00 64.86 65.61 1pim h ILE 146 Cb 0.57 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1pim h ILE 146 CO -0.55 0.13 0.35 1.56 0.00 0.00 0.00 178.15 179.65 1pim h GLN 147 N -0.81 0.00 -0.10 2.37 1.08 -1.48 -2.59 115.11 113.58 1pim h GLN 147 Ca -0.04 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 1pim h GLN 147 Cb 0.51 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1pim h GLN 147 CO 0.07 0.00 -0.01 0.87 -0.95 0.00 0.00 178.83 178.81 1pim h LYS 148 N 0.00 0.19 0.00 1.46 1.79 -0.12 0.91 116.57 120.80 1pim h LYS 148 Ca 0.18 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.54 1pim h LYS 148 Cb 0.89 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.52 1pim h LYS 148 CO -0.00 0.47 -0.23 -0.09 -1.08 0.00 0.00 179.45 178.52 1pim h ARG 149 N -0.11 0.00 -0.01 3.15 2.43 -1.50 -3.11 114.38 115.23 1pim h ARG 149 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1pim h ARG 149 Cb 0.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1pim h ARG 149 CO 0.01 0.23 -0.33 0.00 -1.51 0.00 0.00 179.97 178.37 1pim n ALA 150 N -2.22 3.24 -1.70 2.80 0.00 -1.10 -4.83 120.51 116.70 1pim n ALA 150 Ca 0.00 -0.57 -0.43 0.00 0.00 0.00 0.00 53.44 52.44 1pim n ALA 150 Cb 0.44 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 1pim n ALA 150 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1pim n GLU 151 N -0.05 2.22 0.00 0.00 0.28 0.31 -2.51 120.64 120.89 1pim n GLU 151 Ca 0.11 0.79 0.00 0.00 -0.16 0.00 0.00 57.16 57.90 1pim n GLU 151 Cb 0.44 -2.46 0.00 0.00 1.43 0.00 0.00 31.44 30.85 1pim n GLU 151 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1pim n GLY 152 N 1.84 2.96 0.40 -1.84 0.00 -1.26 -4.95 105.19 102.33 1pim n GLY 152 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1pim n GLY 152 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1pim h ILE 153 N 0.00 0.00 0.00 -0.61 2.04 -1.89 -1.78 117.51 115.27 1pim h ILE 153 Ca 0.00 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1pim h ILE 153 Cb 0.00 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1pim h ILE 153 CO 0.00 0.00 -0.02 0.77 0.00 0.00 0.00 178.15 178.90 1pim h SER 154 N -1.16 0.00 0.73 1.72 4.64 -1.93 -2.65 113.55 114.90 1pim h SER 154 Ca -0.10 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.18 1pim h SER 154 Cb 0.75 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1pim h SER 154 CO 0.17 0.02 -0.35 -1.28 -0.87 0.00 0.00 176.83 174.51 1pim h SER 155 N 0.00 -0.83 -0.98 4.97 0.87 -1.86 0.23 113.55 115.95 1pim h SER 155 Ca -0.00 0.02 0.10 0.00 -1.23 0.00 0.00 61.79 60.69 1pim h SER 155 Cb 0.05 0.21 -0.08 0.00 -0.44 0.00 0.00 62.40 62.14 1pim h SER 155 CO 0.00 -0.58 0.62 1.88 -0.53 0.00 0.00 176.83 178.22 1pim h TYR 156 N -1.00 1.13 0.58 2.24 0.05 -0.97 -1.94 116.97 117.06 1pim h TYR 156 Ca -0.10 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 1pim h TYR 156 Cb 0.75 -0.36 0.01 0.00 1.01 0.00 0.00 36.73 38.14 1pim h TYR 156 CO -0.02 0.48 -0.28 1.88 -1.05 0.00 0.00 178.16 179.17 1pim h TYR 157 N 1.02 -0.73 -0.99 4.88 0.05 -1.41 -2.84 116.97 116.95 1pim h TYR 157 Ca 0.47 -0.02 0.21 0.00 0.05 0.00 0.00 58.73 59.44 1pim h TYR 157 Cb 0.39 0.24 -0.10 0.00 1.01 0.00 0.00 36.73 38.27 1pim h TYR 157 CO -0.01 -0.41 0.62 -0.44 -1.05 0.00 0.00 178.16 176.87 1pim h ASP 158 N -1.13 0.65 -0.30 3.88 3.32 -0.78 -0.43 116.42 121.62 1pim h ASP 158 Ca -0.08 0.09 -0.16 0.00 0.02 0.00 0.00 57.03 56.90 1pim h ASP 158 Cb 0.64 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1pim h ASP 158 CO 0.13 0.21 -0.40 -0.33 -1.72 0.00 0.00 179.24 177.13 1pim h GLU 159 N 0.62 0.86 -0.46 3.56 5.08 -1.41 -2.19 114.58 120.64 1pim h GLU 159 Ca 0.57 -0.46 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1pim h GLU 159 Cb 1.08 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 1pim h GLU 159 CO -0.34 1.10 0.04 1.25 -1.00 0.00 0.00 179.01 180.06 1pim h LEU 160 N 0.70 0.76 -0.60 1.33 5.85 -0.90 -2.32 115.31 120.12 1pim h LEU 160 Ca 0.05 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 1pim h LEU 160 Cb 0.98 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1pim h LEU 160 CO 0.09 0.86 0.17 0.40 -0.34 0.00 0.00 178.44 179.62 1pim h ILE 161 N 0.64 1.25 -0.40 4.05 2.04 -1.10 -1.84 117.51 122.14 1pim h ILE 161 Ca 0.13 -0.87 -0.11 0.00 1.00 0.00 0.00 64.86 65.01 1pim h ILE 161 Cb 0.44 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1pim h ILE 161 CO 0.02 0.33 -0.18 -0.08 0.00 0.00 0.00 178.15 178.23 1pim h GLU 162 N 0.87 0.83 -0.26 2.37 4.81 -1.34 -2.10 114.58 119.76 1pim h GLU 162 Ca 0.19 -0.36 -0.09 0.00 -0.13 0.00 0.00 59.36 58.97 1pim h GLU 162 Cb 0.32 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1pim h GLU 162 CO -0.00 0.99 -0.24 1.98 -0.73 0.00 0.00 179.01 181.01 1pim h MET 163 N 0.64 0.48 -0.67 1.92 4.05 -1.37 -2.48 114.93 117.51 1pim h MET 163 Ca 0.09 -0.18 -0.06 0.00 -0.28 0.00 0.00 59.70 59.27 1pim h MET 163 Cb 0.74 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.48 1pim h MET 163 CO 0.06 0.69 0.17 1.15 0.23 0.00 0.00 176.91 179.21 1pim h THR 164 N 0.43 1.25 -0.19 -0.77 2.02 -1.21 -2.07 112.91 112.37 1pim h THR 164 Ca 0.06 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.31 1pim h THR 164 Cb 0.65 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1pim h THR 164 CO 0.05 0.35 0.07 0.28 0.37 0.00 0.00 175.52 176.65 1pim h SER 165 N 1.01 0.27 -0.94 4.18 0.02 -0.95 -1.66 113.55 115.47 1pim h SER 165 Ca 0.21 -0.17 0.06 0.00 -0.84 0.00 0.00 61.79 61.05 1pim h SER 165 Cb 0.34 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.75 1pim h SER 165 CO -0.00 0.36 0.61 1.88 -1.14 0.00 0.00 176.83 178.55 1pim h TYR 166 N 0.15 1.12 -0.50 3.45 0.05 -1.33 -0.52 116.97 119.39 1pim h TYR 166 Ca 0.06 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.80 1pim h TYR 166 Cb 0.18 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 1pim h TYR 166 CO -0.01 0.60 0.05 2.35 -1.05 0.00 0.00 178.16 180.09 1pim h TRP 167 N 1.11 0.92 -0.23 4.88 7.01 -1.09 0.99 115.95 129.55 1pim h TRP 167 Ca 0.40 -0.14 -0.15 0.00 2.11 0.00 0.00 58.89 61.11 1pim h TRP 167 Cb 0.15 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 26.95 1pim h TRP 167 CO -0.00 0.85 -0.48 0.45 -2.79 0.00 0.00 178.44 176.47 1pim h HIS 168 N 0.73 0.73 0.22 2.65 3.86 -0.78 -1.37 115.15 121.20 1pim h HIS 168 Ca 0.15 -0.24 -0.29 0.00 -1.16 0.00 0.00 60.37 58.83 1pim h HIS 168 Cb 0.45 -0.15 0.03 0.00 1.06 0.00 0.00 27.41 28.81 1pim h HIS 168 CO 0.03 0.96 -1.29 -0.07 0.86 0.00 0.00 177.93 178.43 1pim h LEU 169 N 0.47 0.74 0.00 2.43 3.38 -0.97 1.48 115.31 122.85 1pim h LEU 169 Ca 0.03 -0.93 -0.10 0.00 0.09 0.00 0.00 57.88 56.97 1pim h LEU 169 Cb 1.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1pim h LEU 169 CO 0.09 1.62 -1.76 0.18 0.09 0.00 0.00 178.44 178.66 1pim n LEU 170 N -3.84 0.00 0.00 1.67 4.77 0.33 -4.83 117.00 115.10 1pim n LEU 170 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1pim n LEU 170 Cb 1.02 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 42.25 1pim n LEU 170 CO 0.57 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1pim n GLY 171 N 1.89 -1.37 3.76 -0.72 0.00 -0.52 -4.91 105.19 103.33 1pim n GLY 171 Ca -0.11 -1.56 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.35 3.01 0.00 1.61 2.02 -1.26 -4.74 118.70 117.99 1pim s GLU 172 Ca 0.00 1.79 0.00 0.00 0.02 0.00 0.00 54.97 56.78 1pim s GLU 172 Cb 0.00 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.29 1pim s GLU 172 CO 0.00 -1.17 0.00 0.41 0.02 0.00 0.00 175.26 174.52 1pim n GLY 173 N 0.44 0.64 3.46 -1.39 0.00 0.41 -4.94 105.19 103.82 1pim n GLY 173 Ca 0.13 -2.14 -0.33 0.00 0.00 0.00 0.00 46.02 43.67 1pim n GLY 173 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pim s THR 174 N -0.89 3.61 0.40 2.61 -4.23 -1.26 0.28 115.64 116.16 1pim s THR 174 Ca 0.00 -0.46 0.04 0.00 -1.18 0.00 0.00 61.69 60.08 1pim s THR 174 Cb 0.00 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 1pim s THR 174 CO 0.00 0.51 0.06 -1.00 -0.54 0.00 0.00 174.62 173.66 1pim s HIS 175 N 0.26 1.96 -0.21 3.99 3.76 0.11 -4.95 115.29 120.21 1pim s HIS 175 Ca -0.05 -1.02 0.01 0.00 -0.15 0.00 0.00 55.06 53.85 1pim s HIS 175 Cb -0.14 -1.37 0.05 0.00 1.11 0.00 0.00 32.58 32.22 1pim s HIS 175 CO 0.04 0.01 -0.09 0.99 -0.85 0.00 0.00 174.74 174.84 1pim s THR 176 N -3.12 1.65 -0.19 1.30 2.01 -1.26 -1.07 115.64 114.96 1pim s THR 176 Ca 0.27 -1.10 0.01 0.00 0.31 0.00 0.00 61.69 61.17 1pim s THR 176 Cb 0.06 -1.78 0.03 0.00 0.01 0.00 0.00 72.50 70.82 1pim s THR 176 CO 0.13 0.09 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.30 1pim s VAL 177 N 1.37 1.93 -1.57 3.82 1.01 0.27 -4.72 120.40 122.51 1pim s VAL 177 Ca -0.03 -1.02 -0.10 0.00 0.00 0.00 0.00 61.98 60.82 1pim s VAL 177 Cb -0.17 -1.85 0.09 0.00 0.00 0.00 0.00 36.38 34.45 1pim s VAL 177 CO -0.07 0.36 0.63 0.59 0.00 0.00 0.00 175.10 176.61 1pim n ASN 178 N 4.62 -2.08 0.00 3.32 3.02 -1.26 -0.97 115.26 121.91 1pim n ASN 178 Ca -0.18 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.36 1pim n ASN 178 Cb 0.48 -2.90 0.00 0.00 -0.61 0.00 0.00 39.78 36.75 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 -1.69 0.74 3.35 7.41 0.00 -1.26 -5.02 105.19 108.71 1pim n GLY 179 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.12 1.87 0.20 1.61 1.02 -0.15 -5.10 119.74 119.07 1pim s LYS 180 Ca 0.00 -1.07 -0.30 0.00 0.02 0.00 0.00 55.97 54.62 1pim s LYS 180 Cb 0.00 -2.00 -0.08 0.00 -0.52 0.00 0.00 37.83 35.23 1pim s LYS 180 CO 0.00 0.52 1.04 0.99 -0.92 0.00 0.00 175.35 176.98 1pim s THR 181 N -0.78 3.94 -0.06 2.17 2.01 -1.26 -0.56 115.64 121.09 1pim s THR 181 Ca 0.12 1.78 -0.00 0.00 0.31 0.00 0.00 61.69 63.89 1pim s THR 181 Cb -0.10 -4.13 0.02 0.00 0.01 0.00 0.00 72.50 68.30 1pim s THR 181 CO 0.02 0.35 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.58 1pim s VAL 182 N -0.61 0.52 -0.14 3.82 1.01 -0.23 -4.93 120.40 119.84 1pim s VAL 182 Ca 0.46 -0.04 -0.07 0.00 0.00 0.00 0.00 61.98 62.33 1pim s VAL 182 Cb -0.28 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1pim s VAL 182 CO 0.35 0.26 0.12 -0.89 0.00 0.00 0.00 175.10 174.93 1pim s THR 183 N 1.45 5.32 -0.26 3.92 2.01 -1.26 0.09 115.64 126.90 1pim s THR 183 Ca -0.03 0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.13 1pim s THR 183 Cb -0.13 -3.34 0.07 0.00 0.01 0.00 0.00 72.50 69.11 1pim s THR 183 CO -0.03 0.57 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.75 1pim s VAL 184 N -0.65 1.69 -0.16 3.82 1.01 0.14 -4.99 120.40 121.26 1pim s VAL 184 Ca 0.13 -1.49 0.01 0.00 0.00 0.00 0.00 61.98 60.62 1pim s VAL 184 Cb -0.12 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.26 1pim s VAL 184 CO 0.02 -0.23 -0.18 -0.55 0.00 0.00 0.00 175.10 174.16 1pim s SER 185 N 1.29 3.35 0.37 3.32 0.15 -1.26 -0.44 113.70 120.47 1pim s SER 185 Ca -0.02 -0.57 0.07 0.00 0.70 0.00 0.00 55.95 56.13 1pim s SER 185 Cb -0.19 -1.51 0.71 0.00 -1.71 0.00 0.00 66.02 63.32 1pim s SER 185 CO -0.08 0.05 1.90 0.25 1.20 0.00 0.00 173.24 176.56 1pim h LEU 186 N 7.57 0.36 -0.76 3.45 5.85 -1.99 -1.98 115.31 127.81 1pim h LEU 186 Ca -0.37 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.24 1pim h LEU 186 Cb 1.17 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 1pim h LEU 186 CO 0.59 0.46 0.31 -0.09 -0.34 0.00 0.00 178.44 179.37 1pim h ARG 187 N 0.37 1.13 -0.03 1.25 2.43 -1.99 -0.33 114.38 117.20 1pim h ARG 187 Ca 0.08 -0.20 -0.14 0.00 -0.81 0.00 0.00 59.98 58.91 1pim h ARG 187 Cb 0.33 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1pim h ARG 187 CO 0.01 0.91 -0.61 1.49 -1.51 0.00 0.00 179.97 180.27 1pim h GLU 188 N 1.09 0.10 -0.15 0.20 4.57 -1.89 -2.56 114.58 115.94 1pim h GLU 188 Ca 0.25 -0.07 -0.17 0.00 -1.18 0.00 0.00 59.36 58.19 1pim h GLU 188 Cb 0.20 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1pim h GLU 188 CO -0.02 0.68 -0.60 1.25 -1.18 0.00 0.00 179.01 179.13 1pim h LEU 189 N 0.07 0.59 -1.01 1.64 5.85 -0.91 -1.61 115.31 119.94 1pim h LEU 189 Ca -0.01 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.29 1pim h LEU 189 Cb 1.09 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1pim h LEU 189 CO 0.09 1.05 -0.21 0.11 -0.34 0.00 0.00 178.44 179.14 1pim h LYS 190 N 0.39 0.47 -0.47 1.25 1.57 -0.96 -1.98 116.57 116.84 1pim h LYS 190 Ca -0.00 -0.16 -0.13 0.00 -1.87 0.00 0.00 60.65 58.48 1pim h LYS 190 Cb 1.16 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1pim h LYS 190 CO 0.11 0.65 -0.22 -0.22 -0.57 0.00 0.00 179.45 179.21 1pim h LYS 191 N 0.42 0.98 -0.55 3.15 3.64 -1.23 -2.33 116.57 120.66 1pim h LYS 191 Ca 0.07 -0.42 -0.02 0.00 -1.27 0.00 0.00 60.65 59.00 1pim h LYS 191 Cb 0.60 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1pim h LYS 191 CO 0.04 1.10 0.24 -0.22 -2.27 0.00 0.00 179.45 178.34 1pim h LYS 192 N 0.84 0.78 -0.13 1.90 1.63 -0.88 -2.00 116.57 118.70 1pim h LYS 192 Ca 0.11 -0.10 -0.08 0.00 -0.85 0.00 0.00 60.65 59.72 1pim h LYS 192 Cb 0.80 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 1pim h LYS 192 CO 0.07 0.62 -0.24 1.25 -3.45 0.00 0.00 179.45 177.70 1pim h LEU 193 N 0.78 0.44 -0.54 5.20 5.85 -1.19 -2.38 115.31 123.47 1pim h LEU 193 Ca 0.19 -0.54 0.02 0.00 0.84 0.00 0.00 57.88 58.39 1pim h LEU 193 Cb 0.11 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1pim h LEU 193 CO -0.02 0.90 0.33 0.22 -0.34 0.00 0.00 178.44 179.53 1pim h TYR 194 N -0.01 0.61 -0.51 1.25 3.20 -1.24 -0.33 116.97 119.95 1pim h TYR 194 Ca 0.01 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1pim h TYR 194 Cb 0.82 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1pim h TYR 194 CO 0.10 0.35 0.10 -0.07 -1.64 0.00 0.00 178.16 177.00 1pim h LEU 195 N 0.65 0.73 -0.07 2.82 3.38 -1.41 -1.43 115.31 119.98 1pim h LEU 195 Ca 0.21 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1pim h LEU 195 Cb 0.01 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1pim h LEU 195 CO -0.09 0.74 0.01 0.00 0.09 0.00 0.00 178.44 179.19 1pim h LEU 197 N -0.14 0.99 -0.65 0.00 3.38 -0.86 -0.77 115.31 117.26 1pim h LEU 197 Ca 0.02 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1pim h LEU 197 Cb 0.31 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1pim h LEU 197 CO 0.00 0.66 0.30 -0.03 0.09 0.00 0.00 178.44 179.47 1pim h MET 198 N 1.14 0.94 -0.50 1.13 4.05 -1.17 0.13 114.93 120.66 1pim h MET 198 Ca 0.38 -0.15 -0.06 0.00 -0.28 0.00 0.00 59.70 59.60 1pim h MET 198 Cb 0.06 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.67 1pim h MET 198 CO -0.14 0.76 0.08 0.77 0.23 0.00 0.00 176.91 178.61 1pim h SER 199 N 0.90 0.73 -0.18 1.39 0.02 -0.48 -1.59 113.55 114.34 1pim h SER 199 Ca 0.22 -0.14 -0.17 0.00 -0.84 0.00 0.00 61.79 60.86 1pim h SER 199 Cb 0.14 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 1pim h SER 199 CO -0.03 0.75 -0.53 0.58 -1.14 0.00 0.00 176.83 176.46 1pim h VAL 200 N 0.74 1.29 -0.75 2.27 2.07 -0.75 -1.51 116.25 119.62 1pim h VAL 200 Ca 0.16 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 1pim h VAL 200 Cb 0.34 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 1pim h VAL 200 CO 0.01 0.56 0.45 -1.13 0.02 0.00 0.00 177.57 177.47 1pim h ASN 201 N 0.59 0.91 -0.29 0.57 -0.73 -0.63 -2.04 115.58 113.96 1pim h ASN 201 Ca 0.02 -0.07 -0.08 0.00 1.87 0.00 0.00 56.30 58.03 1pim h ASN 201 Cb 1.11 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 39.46 1pim h ASN 201 CO 0.11 0.72 -0.09 0.00 -0.37 0.00 0.00 177.43 177.79 1pim h ALA 202 N 1.24 1.09 -0.12 1.57 0.00 -1.10 -0.18 119.26 121.75 1pim h ALA 202 Ca 0.27 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1pim h ALA 202 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1pim h ALA 202 CO -0.05 0.57 0.06 1.25 0.00 0.00 0.00 179.25 181.07 1pim h LEU 203 N 0.64 0.15 0.00 0.00 5.85 -0.74 -1.41 115.31 119.81 1pim h LEU 203 Ca 0.11 -0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 1pim h LEU 203 Cb 0.54 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1pim h LEU 203 CO 0.03 0.23 -0.97 -0.33 -0.34 0.00 0.00 178.44 177.06 1pim h GLU 204 N 0.06 0.00 0.00 1.25 5.08 -1.31 -2.26 114.58 117.40 1pim h GLU 204 Ca 0.04 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 1pim h GLU 204 Cb 0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1pim h GLU 204 CO -0.00 0.49 -1.19 0.00 -1.00 0.00 0.00 179.01 177.30 1pim h ALA 205 N 1.38 0.63 0.00 3.43 0.00 -1.08 -3.40 119.26 120.21 1pim h ALA 205 Ca -0.08 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1pim h ALA 205 Cb 1.54 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1pim h ALA 205 CO 0.07 0.69 -0.00 -0.89 0.00 0.00 0.00 179.25 179.11 1pim n ILE 206 N -2.89 1.09 -0.30 0.00 5.41 -0.56 -4.56 119.36 117.54 1pim n ILE 206 Ca -0.06 0.36 0.07 0.00 1.00 0.00 0.00 62.75 64.12 1pim n ILE 206 Cb 0.76 -1.52 0.23 0.00 -0.71 0.00 0.00 39.64 38.40 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 0.67 -0.01 0.38 3.08 -1.28 -2.15 114.38 115.06 1pim h ARG 207 Ca 0.00 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 59.80 1pim h ARG 207 Cb 0.00 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1pim h ARG 207 CO 0.00 0.44 -0.89 0.74 -1.07 0.00 0.00 179.97 179.19 1pim h PHE 208 N 0.69 0.55 0.00 3.04 0.04 -1.62 -3.18 116.94 116.46 1pim h PHE 208 Ca 0.47 -0.29 -0.08 0.00 2.80 0.00 0.00 57.97 60.86 1pim h PHE 208 Cb 0.62 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 1pim h PHE 208 CO -0.07 1.10 -0.39 1.88 -0.60 0.00 0.00 178.31 180.22 1pim h TYR 209 N 0.22 0.00 -0.49 -0.55 -1.99 -1.66 -2.22 116.97 110.28 1pim h TYR 209 Ca -0.06 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.61 1pim h TYR 209 Cb 1.52 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.23 1pim h TYR 209 CO 0.05 0.39 0.09 0.28 -0.00 0.00 0.00 178.16 178.97 1pim h VAL 210 N 0.00 1.25 -0.36 -2.88 2.07 -1.42 -2.84 116.25 112.07 1pim h VAL 210 Ca -0.00 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 1pim h VAL 210 Cb 0.73 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1pim h VAL 210 CO 0.05 0.32 -0.06 0.77 0.02 0.00 0.00 177.57 178.68 1pim h SER 211 N 0.69 0.56 -0.77 0.57 4.64 -1.44 -2.64 113.55 115.16 1pim h SER 211 Ca 0.15 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1pim h SER 211 Cb 0.38 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 1pim h SER 211 CO 0.01 0.67 0.42 -0.26 -0.87 0.00 0.00 176.83 176.80 1pim h PHE 212 N 0.55 1.07 -0.61 4.77 0.04 -1.19 -2.16 116.94 119.41 1pim h PHE 212 Ca 0.11 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.90 1pim h PHE 212 Cb 0.44 -0.34 -0.05 0.00 2.20 0.00 0.00 35.95 38.20 1pim h PHE 212 CO 0.02 0.74 0.34 0.00 -0.60 0.00 0.00 178.31 178.81 1pim h ALA 213 N 1.37 0.80 -0.61 2.45 0.00 -1.24 0.24 119.26 122.27 1pim h ALA 213 Ca 0.28 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 1pim h ALA 213 Cb 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1pim h ALA 213 CO -0.04 0.04 0.04 0.00 0.00 0.00 0.00 179.25 179.28 1pim h SER 215 N 0.97 0.19 0.95 0.00 0.02 -0.76 -3.13 113.55 111.79 1pim h SER 215 Ca 0.18 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1pim h SER 215 Cb 0.50 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1pim h SER 215 CO 0.02 0.44 0.00 -0.26 -1.14 0.00 0.00 176.83 175.89 1pim h PHE 216 N -0.06 0.00 -0.49 3.45 0.04 -0.96 -2.85 116.94 116.07 1pim h PHE 216 Ca 0.03 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.73 1pim h PHE 216 Cb 0.33 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.46 1pim h PHE 216 CO 0.03 0.00 -0.00 0.00 -0.60 0.00 0.00 178.31 177.73 1pim h ALA 217 N 2.15 1.07 -0.17 2.45 0.00 -1.35 -0.48 119.26 122.92 1pim h ALA 217 Ca 0.00 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 1pim h ALA 217 Cb 0.48 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1pim h ALA 217 CO 0.00 0.59 -0.46 0.74 0.00 0.00 0.00 179.25 180.11 1pim h PHE 218 N 0.77 0.51 -0.04 0.00 -1.00 -1.59 -2.84 116.94 112.75 1pim h PHE 218 Ca 0.15 -0.16 -0.07 0.00 2.81 0.00 0.00 57.97 60.70 1pim h PHE 218 Cb 0.47 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 1pim h PHE 218 CO 0.03 0.81 -0.32 0.00 -1.61 0.00 0.00 178.31 177.22 1pim h ALA 219 N 1.17 1.41 -0.12 2.45 0.00 -1.26 -0.70 119.26 122.20 1pim h ALA 219 Ca 0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1pim h ALA 219 Cb 0.94 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1pim h ALA 219 CO 0.08 0.43 -0.25 0.93 0.00 0.00 0.00 179.25 180.44 1pim h GLU 220 N 0.06 0.21 -0.94 0.00 4.39 -0.86 -2.07 114.58 115.36 1pim h GLU 220 Ca 0.01 -0.07 -0.36 0.00 0.34 0.00 0.00 59.36 59.27 1pim h GLU 220 Cb 0.59 -0.02 -0.22 0.00 -0.10 0.00 0.00 28.75 29.01 1pim h GLU 220 CO 0.04 0.46 0.46 2.89 -1.16 0.00 0.00 179.01 181.70 1pim n ARG 221 N -4.17 2.45 -3.48 2.33 0.00 -1.01 -4.90 116.66 107.88 1pim n ARG 221 Ca -0.01 -2.57 -0.25 0.00 -0.00 0.00 0.00 57.85 55.01 1pim n ARG 221 Cb 0.36 -2.03 0.03 0.00 -0.00 0.00 0.00 32.46 30.82 1pim n ARG 221 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1pim n GLU 222 N -0.65 -5.27 -4.32 2.89 1.02 -0.78 -5.00 120.64 108.53 1pim n GLU 222 Ca 0.46 0.70 -0.23 0.00 -0.02 0.00 0.00 57.16 58.07 1pim n GLU 222 Cb 1.42 -5.57 -0.12 0.00 -0.02 0.00 0.00 31.44 27.15 1pim n GLU 222 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1pim s LEU 223 N -6.94 2.37 -1.19 -4.62 1.02 -0.30 -4.84 118.68 104.18 1pim s LEU 223 Ca 0.49 -0.78 -0.10 0.00 0.02 0.00 0.00 54.13 53.76 1pim s LEU 223 Cb -0.24 -0.89 -0.02 0.00 0.02 0.00 0.00 46.19 45.07 1pim s LEU 223 CO 0.60 0.02 0.76 0.23 0.02 0.00 0.00 176.35 177.99 1pim n MET 224 N 0.66 -2.81 0.13 1.70 2.81 -1.26 -3.08 117.12 115.27 1pim n MET 224 Ca -0.16 0.59 -0.01 0.00 -1.81 0.00 0.00 57.70 56.31 1pim n MET 224 Cb 0.55 -4.83 0.11 0.00 -0.71 0.00 0.00 33.22 28.34 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 -1.73 0.00 -0.40 0.03 3.07 -1.92 -2.11 114.58 111.52 1pim h GLU 225 Ca -0.63 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.18 1pim h GLU 225 Cb 1.35 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.25 1pim h GLU 225 CO 0.51 0.65 0.07 0.78 -1.40 0.00 0.00 179.01 179.61 1pim h GLY 226 N 2.46 0.70 1.08 -3.84 0.00 -1.91 -1.29 103.07 100.27 1pim h GLY 226 Ca -0.01 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 1pim h GLY 226 CO 0.08 0.43 0.16 -0.57 0.00 0.00 0.00 176.54 176.65 1pim h ASN 227 N 0.50 1.08 -0.94 0.19 -0.73 -1.89 -2.98 115.58 110.82 1pim h ASN 227 Ca 0.12 -0.24 -0.01 0.00 1.87 0.00 0.00 56.30 58.05 1pim h ASN 227 Cb 0.36 -0.29 -0.05 0.00 0.27 0.00 0.00 38.32 38.62 1pim h ASN 227 CO 0.01 1.04 0.56 0.00 -0.37 0.00 0.00 177.43 178.66 1pim h ALA 228 N 1.09 1.22 -0.43 1.57 0.00 -0.98 -0.71 119.26 121.02 1pim h ALA 228 Ca 0.22 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1pim h ALA 228 Cb 0.39 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1pim h ALA 228 CO 0.00 0.66 0.15 0.87 0.00 0.00 0.00 179.25 180.94 1pim h LYS 229 N 1.29 0.65 -0.35 0.00 1.79 -1.10 -1.99 116.57 116.88 1pim h LYS 229 Ca 0.34 -0.13 -0.02 0.00 -2.18 0.00 0.00 60.65 58.65 1pim h LYS 229 Cb -0.05 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.49 1pim h LYS 229 CO -0.06 0.63 0.13 0.82 -1.08 0.00 0.00 179.45 179.88 1pim h ILE 230 N 0.55 1.19 -0.63 1.86 2.04 -1.35 -2.43 117.51 118.73 1pim h ILE 230 Ca 0.14 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1pim h ILE 230 Cb 0.23 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 1pim h ILE 230 CO -0.01 0.21 0.35 0.40 0.00 0.00 0.00 178.15 179.10 1pim h ILE 231 N 0.41 1.19 -0.72 -0.67 1.08 -1.03 0.98 117.51 118.75 1pim h ILE 231 Ca 0.11 -0.48 -0.06 0.00 -0.39 0.00 0.00 64.86 64.05 1pim h ILE 231 Cb 0.21 0.34 -0.03 0.00 -3.07 0.00 0.00 36.82 34.26 1pim h ILE 231 CO -0.01 0.21 0.22 0.03 -0.69 0.00 0.00 178.15 177.92 1pim h ARG 232 N 0.88 1.11 -0.37 2.37 3.08 -1.14 0.11 114.38 120.43 1pim h ARG 232 Ca 0.22 -0.24 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 1pim h ARG 232 Cb 0.02 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1pim h ARG 232 CO -0.04 0.95 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.51 1pim h LEU 233 N 1.07 0.83 -0.29 3.04 3.38 -0.80 -1.73 115.31 120.82 1pim h LEU 233 Ca 0.23 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1pim h LEU 233 Cb 0.30 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1pim h LEU 233 CO -0.01 1.08 0.10 0.40 0.09 0.00 0.00 178.44 180.10 1pim h ILE 234 N 0.59 1.19 -0.51 1.22 2.04 -0.60 -2.65 117.51 118.79 1pim h ILE 234 Ca 0.08 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.36 1pim h ILE 234 Cb 0.79 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1pim h ILE 234 CO 0.06 0.20 0.34 0.00 0.00 0.00 0.00 178.15 178.75 1pim h ALA 235 N 0.94 1.72 -0.37 1.87 0.00 -0.72 1.00 119.26 123.70 1pim h ALA 235 Ca 0.09 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1pim h ALA 235 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1pim h ALA 235 CO -0.00 0.23 -0.11 -0.09 0.00 0.00 0.00 179.25 179.28 1pim h ARG 236 N 0.61 0.63 -0.03 0.00 2.43 -1.00 -2.66 114.38 114.36 1pim h ARG 236 Ca 0.20 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1pim h ARG 236 Cb 0.04 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1pim h ARG 236 CO -0.05 0.73 -0.31 -0.44 -1.51 0.00 0.00 179.97 178.39 1pim h ASP 237 N 0.58 0.33 -0.87 -3.80 3.32 -0.74 -3.28 116.42 111.96 1pim h ASP 237 Ca 0.11 -0.70 0.22 0.00 0.02 0.00 0.00 57.03 56.67 1pim h ASP 237 Cb 0.53 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 1pim h ASP 237 CO 0.03 0.98 0.59 -0.33 -1.72 0.00 0.00 179.24 178.80 1pim h GLU 238 N -0.29 0.23 -0.26 3.56 4.39 -0.76 0.27 114.58 121.73 1pim h GLU 238 Ca -0.03 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 1pim h GLU 238 Cb 1.00 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 1pim h GLU 238 CO 0.06 0.15 -0.13 0.00 -1.16 0.00 0.00 179.01 177.94 1pim h ALA 239 N 1.60 1.30 -0.18 3.43 0.00 -1.53 -0.93 119.26 122.96 1pim h ALA 239 Ca 0.44 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1pim h ALA 239 Cb 1.34 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1pim h ALA 239 CO -0.11 0.47 -0.37 -0.07 0.00 0.00 0.00 179.25 179.16 1pim h LEU 240 N 0.40 0.64 -0.41 0.00 3.38 -0.58 -2.77 115.31 115.97 1pim h LEU 240 Ca 0.08 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1pim h LEU 240 Cb 0.47 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1pim h LEU 240 CO 0.03 1.07 0.24 0.45 0.09 0.00 0.00 178.44 180.32 1pim h HIS 241 N 0.23 0.55 0.00 1.13 3.86 -1.01 -1.87 115.15 118.05 1pim h HIS 241 Ca 0.00 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.14 1pim h HIS 241 Cb 0.97 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 1pim h HIS 241 CO 0.09 0.41 -0.31 1.37 0.86 0.00 0.00 177.93 180.36 1pim h LEU 242 N 0.54 0.00 -0.56 2.43 8.10 -1.25 -1.90 115.31 122.67 1pim h LEU 242 Ca 0.15 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 58.00 1pim h LEU 242 Cb 0.03 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.24 1pim h LEU 242 CO -0.03 0.31 -0.28 0.74 -4.11 0.00 0.00 178.44 175.07 1pim h THR 243 N 0.00 1.27 -0.52 0.15 2.02 -1.14 -1.83 112.91 112.86 1pim h THR 243 Ca -0.00 -1.43 -0.02 0.00 0.77 0.00 0.00 66.41 65.72 1pim h THR 243 Cb 0.63 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1pim h THR 243 CO 0.04 0.48 0.25 1.23 0.37 0.00 0.00 175.52 177.89 1pim h GLY 244 N 0.91 0.80 1.25 2.16 0.00 -0.57 -1.88 103.07 105.73 1pim h GLY 244 Ca 0.09 -0.40 -0.16 0.00 0.00 0.00 0.00 47.33 46.86 1pim h GLY 244 CO 0.07 0.38 -0.41 -0.91 0.00 0.00 0.00 176.54 175.67 1pim h THR 245 N 0.69 1.28 -0.75 4.70 1.35 -1.39 -1.74 112.91 117.05 1pim h THR 245 Ca 0.18 -1.59 0.03 0.00 -0.55 0.00 0.00 66.41 64.47 1pim h THR 245 Cb 0.12 1.46 -0.04 0.00 -1.73 0.00 0.00 68.15 67.96 1pim h THR 245 CO -0.02 0.52 0.48 1.56 -0.25 0.00 0.00 175.52 177.81 1pim h GLN 246 N 0.67 0.91 -0.41 4.72 4.20 -1.15 -0.88 115.11 123.18 1pim h GLN 246 Ca 0.05 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 1pim h GLN 246 Cb 0.98 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 1pim h GLN 246 CO 0.09 0.61 -0.18 0.45 -0.67 0.00 0.00 178.83 179.12 1pim h HIS 247 N 0.94 0.97 0.13 2.96 3.86 -1.24 -1.17 115.15 121.60 1pim h HIS 247 Ca 0.29 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1pim h HIS 247 Cb -0.01 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 1pim h HIS 247 CO -0.03 1.00 -0.13 0.52 0.86 0.00 0.00 177.93 180.15 1pim h MET 248 N 0.66 -0.28 -0.32 2.45 2.86 -0.91 -0.29 114.93 119.10 1pim h MET 248 Ca 0.09 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1pim h MET 248 Cb 0.74 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1pim h MET 248 CO 0.06 -0.18 0.18 -0.07 1.06 0.00 0.00 176.91 177.95 1pim h LEU 249 N -0.29 0.40 -1.05 1.22 3.38 -1.14 -1.89 115.31 115.94 1pim h LEU 249 Ca 0.01 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1pim h LEU 249 Cb 0.28 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1pim h LEU 249 CO -0.04 0.37 -0.46 0.78 0.09 0.00 0.00 178.44 179.19 1pim h ASN 250 N 0.40 0.04 0.00 -0.43 2.35 -1.13 -1.09 115.58 115.73 1pim h ASN 250 Ca 0.11 -0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.67 1pim h ASN 250 Cb 0.06 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1pim h ASN 250 CO -0.02 0.49 -0.61 -0.07 -1.65 0.00 0.00 177.43 175.58 1pim h LEU 251 N 0.03 0.68 -0.61 1.61 3.38 -0.90 -2.18 115.31 117.32 1pim h LEU 251 Ca -0.00 -0.39 -0.14 0.00 0.09 0.00 0.00 57.88 57.44 1pim h LEU 251 Cb 0.82 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1pim h LEU 251 CO 0.06 1.13 -0.38 -0.07 0.09 0.00 0.00 178.44 179.27 1pim h LEU 252 N 0.45 0.71 -0.77 1.67 3.38 -1.06 -3.12 115.31 116.56 1pim h LEU 252 Ca -0.00 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.54 1pim h LEU 252 Cb 1.18 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1pim h LEU 252 CO 0.12 1.02 -0.30 0.03 0.09 0.00 0.00 178.44 179.39 1pim h ARG 253 N 0.56 0.59 -0.00 1.13 2.47 -1.13 -3.15 114.38 114.84 1pim h ARG 253 Ca 0.05 -0.26 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 1pim h ARG 253 Cb 0.91 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 29.21 1pim h ARG 253 CO 0.08 0.82 0.00 0.66 0.56 0.00 0.00 179.97 182.10 1pim h SER 254 N 0.51 0.00 0.00 7.04 4.64 -1.33 -3.41 113.55 121.01 1pim h SER 254 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1pim h SER 254 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1pim h SER 254 CO 0.06 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1pim n GLY 255 N -1.32 1.71 0.15 -0.77 0.00 -1.19 -4.88 105.19 98.88 1pim n GLY 255 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 0.86 0.10 4.61 0.00 -1.87 -3.09 119.26 119.87 1pim h ALA 256 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 54.91 54.10 1pim h ALA 256 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1pim h ALA 256 CO 0.00 0.69 -1.61 0.22 0.00 0.00 0.00 179.25 178.55 1pim h ASP 257 N 0.00 0.32 -1.54 0.00 3.58 -1.90 -3.46 116.42 113.42 1pim h ASP 257 Ca -0.01 -0.82 -0.09 0.00 0.42 0.00 0.00 57.03 56.53 1pim h ASP 257 Cb 1.14 -0.10 -0.27 0.00 1.72 0.00 0.00 39.33 41.82 1pim h ASP 257 CO 0.07 1.69 -0.44 -0.62 -2.88 0.00 0.00 179.24 177.06 1pim s ASP 258 N -7.01 -0.27 0.39 2.28 2.15 -1.25 -4.73 116.67 108.22 1pim s ASP 258 Ca -0.23 0.17 0.10 0.00 0.43 0.00 0.00 52.55 53.02 1pim s ASP 258 Cb 0.06 1.44 0.88 0.00 -0.30 0.00 0.00 42.92 44.99 1pim s ASP 258 CO 0.73 -0.31 1.93 1.55 -0.17 0.00 0.00 175.17 178.90 1pim h PRO 259 N 8.12 0.59 -0.23 4.34 0.13 -1.88 -0.72 132.00 142.35 1pim h PRO 259 Ca -0.15 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1pim h PRO 259 Cb 1.15 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1pim h PRO 259 CO 0.25 0.39 0.14 1.49 -0.23 0.00 0.00 178.00 180.04 1pim h GLU 260 N 0.61 0.31 -0.39 0.86 4.81 -1.96 -2.39 114.58 116.42 1pim h GLU 260 Ca 0.36 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.49 1pim h GLU 260 Cb 0.57 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1pim h GLU 260 CO -0.13 0.22 -0.04 0.52 -0.73 0.00 0.00 179.01 178.85 1pim h MET 261 N 0.32 0.72 -0.74 1.92 2.86 -1.42 -1.07 114.93 117.52 1pim h MET 261 Ca 0.08 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1pim h MET 261 Cb -0.01 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 1pim h MET 261 CO -0.02 0.84 0.49 0.00 1.06 0.00 0.00 176.91 179.29 1pim h ALA 262 N 0.86 1.47 -0.31 6.32 0.00 -1.38 0.26 119.26 126.49 1pim h ALA 262 Ca 0.11 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1pim h ALA 262 Cb 0.54 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1pim h ALA 262 CO 0.03 0.49 -0.10 1.49 0.00 0.00 0.00 179.25 181.16 1pim h GLU 263 N 1.00 0.61 -0.49 0.00 4.81 -1.22 -2.70 114.58 116.59 1pim h GLU 263 Ca 0.27 -0.25 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1pim h GLU 263 Cb -0.11 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1pim h GLU 263 CO -0.06 0.81 -0.09 0.82 -0.73 0.00 0.00 179.01 179.76 1pim h ILE 264 N 0.37 1.27 -0.98 2.32 2.04 -0.66 -2.98 117.51 118.90 1pim h ILE 264 Ca 0.07 -1.21 0.08 0.00 1.00 0.00 0.00 64.86 64.80 1pim h ILE 264 Cb 0.60 1.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.66 1pim h ILE 264 CO 0.04 0.42 0.63 0.00 0.00 0.00 0.00 178.15 179.24 1pim h ALA 265 N 0.90 1.48 0.00 1.87 0.00 -0.42 0.28 119.26 123.36 1pim h ALA 265 Ca 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1pim h ALA 265 Cb 0.64 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1pim h ALA 265 CO 0.04 0.35 -0.16 0.93 0.00 0.00 0.00 179.25 180.41 1pim h GLU 266 N 1.08 0.00 0.09 0.00 5.08 -1.33 -1.25 114.58 118.25 1pim h GLU 266 Ca 0.44 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.52 1pim h GLU 266 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1pim h GLU 266 CO -0.19 0.16 -1.36 0.93 -1.00 0.00 0.00 179.01 177.54 1pim h GLU 267 N 0.00 0.19 0.00 2.33 5.08 -0.67 -3.25 114.58 118.25 1pim h GLU 267 Ca -0.00 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1pim h GLU 267 Cb 0.30 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1pim h GLU 267 CO 0.02 1.07 0.00 0.00 -1.00 0.00 0.00 179.01 179.10 1pim n LYS 269 N -2.95 0.00 -0.09 0.00 4.76 -0.54 -0.58 118.16 118.76 1pim n LYS 269 Ca 0.00 0.33 -0.02 0.00 -2.87 0.00 0.00 58.31 55.76 1pim n LYS 269 Cb 0.27 -0.50 0.23 0.00 -1.84 0.00 0.00 35.03 33.19 1pim n LYS 269 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 1pim h GLN 270 N 0.00 0.73 -0.29 1.97 5.75 -1.86 -2.30 115.11 119.11 1pim h GLN 270 Ca 0.00 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.33 1pim h GLN 270 Cb 0.00 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 1pim h GLN 270 CO 0.00 0.67 0.08 0.93 -2.65 0.00 0.00 178.83 177.87 1pim h GLU 271 N 0.70 0.45 -0.04 1.69 5.08 -1.12 -1.05 114.58 120.30 1pim h GLU 271 Ca 0.16 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1pim h GLU 271 Cb 0.29 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1pim h GLU 271 CO 0.00 0.52 -0.49 0.00 -1.00 0.00 0.00 179.01 178.03 1pim h TYR 273 N 0.08 0.25 -0.47 0.00 3.20 -1.21 -2.90 116.97 115.92 1pim h TYR 273 Ca 0.00 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1pim h TYR 273 Cb 0.90 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 1pim h TYR 273 CO 0.01 0.28 0.09 -0.44 -1.64 0.00 0.00 178.16 176.45 1pim h ASP 274 N 0.15 0.66 0.34 -2.11 3.32 -0.98 -2.24 116.42 115.57 1pim h ASP 274 Ca 0.06 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.91 1pim h ASP 274 Cb 0.13 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1pim h ASP 274 CO -0.01 0.68 -0.37 0.17 -1.72 0.00 0.00 179.24 177.99 1pim h LEU 275 N 0.69 0.04 -0.33 1.55 8.10 -1.19 0.95 115.31 125.12 1pim h LEU 275 Ca 0.15 -0.01 -0.19 0.00 0.11 0.00 0.00 57.88 57.93 1pim h LEU 275 Cb 0.30 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.51 1pim h LEU 275 CO 0.00 0.41 -0.66 -0.26 -4.11 0.00 0.00 178.44 173.82 1pim h PHE 276 N 0.04 0.87 -0.50 0.17 0.04 -1.28 -1.40 116.94 114.89 1pim h PHE 276 Ca 0.00 -0.35 -0.09 0.00 2.80 0.00 0.00 57.97 60.33 1pim h PHE 276 Cb 0.67 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 1pim h PHE 276 CO 0.00 1.14 -0.04 0.28 -0.60 0.00 0.00 178.31 179.10 1pim h VAL 277 N 0.48 1.27 -0.43 -0.55 2.07 -0.99 -1.66 116.25 116.43 1pim h VAL 277 Ca -0.02 -1.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1pim h VAL 277 Cb 1.26 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1pim h VAL 277 CO 0.13 0.40 0.13 1.56 0.02 0.00 0.00 177.57 179.81 1pim h GLN 278 N 0.76 0.67 -0.59 1.57 1.08 -0.73 -1.88 115.11 115.99 1pim h GLN 278 Ca 0.14 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1pim h GLN 278 Cb 0.57 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.87 1pim h GLN 278 CO 0.03 0.66 0.31 0.00 -0.95 0.00 0.00 178.83 178.88 1pim h ALA 279 N 0.98 0.76 -0.73 3.87 0.00 -1.12 -1.21 119.26 121.81 1pim h ALA 279 Ca 0.14 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1pim h ALA 279 Cb 0.26 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1pim h ALA 279 CO -0.00 0.29 0.48 0.00 0.00 0.00 0.00 179.25 180.01 1pim h ALA 280 N 1.14 0.94 -0.28 0.00 0.00 -1.14 -1.83 119.26 118.09 1pim h ALA 280 Ca 0.21 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1pim h ALA 280 Cb 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1pim h ALA 280 CO -0.03 0.32 -0.14 0.37 0.00 0.00 0.00 179.25 179.77 1pim h GLN 281 N 0.97 0.47 -0.37 0.00 5.75 -0.93 -2.68 115.11 118.32 1pim h GLN 281 Ca 0.28 -0.14 -0.14 0.00 -0.15 0.00 0.00 58.65 58.49 1pim h GLN 281 Cb -0.08 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 1pim h GLN 281 CO -0.07 0.61 -0.33 1.96 -2.65 0.00 0.00 178.83 178.35 1pim h GLN 282 N 0.44 0.84 -0.67 1.69 4.20 -0.67 -1.88 115.11 119.05 1pim h GLN 282 Ca 0.08 -0.40 -0.04 0.00 0.06 0.00 0.00 58.65 58.35 1pim h GLN 282 Cb 0.51 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1pim h GLN 282 CO 0.03 1.04 0.27 0.93 -0.67 0.00 0.00 178.83 180.44 1pim h GLU 283 N 0.70 1.00 0.01 1.46 4.39 -1.07 -1.19 114.58 119.87 1pim h GLU 283 Ca 0.07 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 1pim h GLU 283 Cb 0.89 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1pim h GLU 283 CO 0.08 0.83 -0.00 0.87 -1.16 0.00 0.00 179.01 179.62 1pim h LYS 284 N 0.94 -0.01 -0.46 2.33 1.57 -1.39 -2.57 116.57 116.98 1pim h LYS 284 Ca 0.22 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.06 1pim h LYS 284 Cb 0.20 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1pim h LYS 284 CO -0.02 0.08 0.31 -0.44 -0.57 0.00 0.00 179.45 178.81 1pim h ASP 285 N -0.10 0.34 0.41 0.86 3.45 -1.11 0.68 116.42 120.94 1pim h ASP 285 Ca -0.00 -0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.41 1pim h ASP 285 Cb 0.09 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.78 1pim h ASP 285 CO 0.00 0.22 -0.21 -0.25 -1.57 0.00 0.00 179.24 177.43 1pim h TRP 286 N 0.39 0.00 -0.15 4.55 2.91 -0.83 -2.33 115.95 120.50 1pim h TRP 286 Ca 0.20 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.21 1pim h TRP 286 Cb 0.30 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 1pim h TRP 286 CO -0.00 0.21 0.04 0.00 -1.03 0.00 0.00 178.44 177.67 1pim h ALA 287 N 1.79 1.80 -0.54 2.65 0.00 -0.60 -1.82 119.26 122.54 1pim h ALA 287 Ca -0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1pim h ALA 287 Cb 0.48 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1pim h ALA 287 CO 0.03 0.16 0.26 -0.44 0.00 0.00 0.00 179.25 179.26 1pim h ASP 288 N 0.21 0.67 0.30 0.00 3.32 -1.47 -1.59 116.42 117.85 1pim h ASP 288 Ca 0.05 -0.06 -0.32 0.00 0.02 0.00 0.00 57.03 56.72 1pim h ASP 288 Cb 0.07 -0.17 0.03 0.00 0.22 0.00 0.00 39.33 39.48 1pim h ASP 288 CO -0.00 0.58 -1.40 0.22 -1.72 0.00 0.00 179.24 176.91 1pim h TYR 289 N 0.75 0.92 -0.28 4.55 3.20 -1.49 -3.06 116.97 121.56 1pim h TYR 289 Ca 0.19 -0.65 0.03 0.00 3.14 0.00 0.00 58.73 61.43 1pim h TYR 289 Cb 0.08 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1pim h TYR 289 CO 0.01 1.50 0.11 -0.07 -1.64 0.00 0.00 178.16 178.07 1pim h LEU 290 N 0.16 0.13 -3.98 2.82 3.38 -1.05 -2.83 115.31 113.95 1pim h LEU 290 Ca -0.23 0.03 -0.60 0.00 0.09 0.00 0.00 57.88 57.17 1pim h LEU 290 Cb 2.10 0.01 -0.30 0.00 0.09 0.00 0.00 40.66 42.56 1pim h LEU 290 CO 0.26 0.11 0.72 0.49 0.09 0.00 0.00 178.44 180.11 1pim n PHE 291 N -5.01 3.10 -0.12 1.13 3.72 -0.63 -4.36 117.46 115.29 1pim n PHE 291 Ca -0.01 -2.51 -0.10 0.00 -0.05 0.00 0.00 57.45 54.78 1pim n PHE 291 Cb 0.09 -1.20 -0.02 0.00 -0.94 0.00 0.00 39.48 37.41 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 1.58 0.57 -0.64 -1.08 0.11 -1.38 -2.99 114.38 110.55 1pim h ARG 292 Ca 0.60 -0.13 0.00 0.00 0.10 0.00 0.00 59.98 60.55 1pim h ARG 292 Cb 1.67 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.67 1pim h ARG 292 CO 1.35 0.60 0.00 -0.25 0.10 0.00 0.00 179.97 181.77 1pim n ASP 293 N -4.62 4.68 0.00 0.08 8.00 -1.26 -5.02 116.55 118.41 1pim n ASP 293 Ca -0.01 -2.63 0.00 0.00 0.71 0.00 0.00 54.79 52.86 1pim n ASP 293 Cb 0.19 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 1pim n ASP 293 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pim n GLY 294 N 0.73 3.13 0.83 0.44 0.00 -1.13 -4.76 105.19 104.44 1pim n GLY 294 Ca 0.23 -2.00 -0.06 0.00 0.00 0.00 0.00 46.02 44.19 1pim n GLY 294 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pim n SER 295 N 0.00 1.55 -4.53 1.61 3.41 -1.26 -4.53 113.62 109.86 1pim n SER 295 Ca 0.00 -1.43 -0.24 0.00 -0.26 0.00 0.00 58.87 56.94 1pim n SER 295 Cb 0.00 0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 63.86 1pim n SER 295 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1pim s MET 296 N -2.48 1.85 0.10 4.33 -1.94 -0.49 -4.99 119.30 115.67 1pim s MET 296 Ca 0.06 -1.76 -0.19 0.00 -1.71 0.00 0.00 55.69 52.09 1pim s MET 296 Cb -0.00 -1.83 -0.04 0.00 2.01 0.00 0.00 34.83 34.96 1pim s MET 296 CO 0.04 0.27 1.32 0.82 -0.01 0.00 0.00 175.02 177.45 1pim h ILE 297 N 2.10 0.00 -0.61 2.53 1.08 -2.02 -2.22 117.51 118.38 1pim h ILE 297 Ca -0.41 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 1pim h ILE 297 Cb 1.26 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 1pim h ILE 297 CO 0.63 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.70 1pim n GLY 298 N -1.15 2.84 3.02 5.37 0.00 -1.26 -4.88 105.19 109.13 1pim n GLY 298 Ca 0.01 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 1pim n GLY 298 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pim s LEU 299 N -2.30 -0.20 0.27 0.99 2.96 -0.83 -5.02 118.68 114.54 1pim s LEU 299 Ca 0.53 0.59 -0.13 0.00 -0.22 0.00 0.00 54.13 54.89 1pim s LEU 299 Cb 0.37 0.72 0.00 0.00 0.50 0.00 0.00 46.19 47.78 1pim s LEU 299 CO 0.20 -0.23 0.54 0.54 -1.32 0.00 0.00 176.35 176.08 1pim s ASN 300 N 2.25 -0.01 0.24 3.68 2.20 -1.26 -1.40 114.94 120.64 1pim s ASN 300 Ca -0.00 -0.95 -0.06 0.00 -0.94 0.00 0.00 52.86 50.90 1pim s ASN 300 Cb -0.12 0.64 0.43 0.00 -2.00 0.00 0.00 41.25 40.20 1pim s ASN 300 CO -0.09 -1.23 1.67 0.50 -2.94 0.00 0.00 177.10 175.02 1pim h LYS 301 N 2.18 0.21 0.18 3.55 3.64 -1.97 -0.80 116.57 123.57 1pim h LYS 301 Ca -0.26 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1pim h LYS 301 Cb 1.25 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1pim h LYS 301 CO 0.34 0.14 -0.20 0.22 -2.27 0.00 0.00 179.45 177.68 1pim h ASP 302 N 0.22 -0.55 -0.56 4.20 3.58 -1.99 0.13 116.42 121.45 1pim h ASP 302 Ca 0.40 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.89 1pim h ASP 302 Cb 0.68 0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.90 1pim h ASP 302 CO -0.53 -0.30 0.32 0.40 -2.88 0.00 0.00 179.24 176.25 1pim h ILE 303 N -0.43 1.18 -0.59 2.25 2.04 -1.84 -2.03 117.51 118.10 1pim h ILE 303 Ca 0.01 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1pim h ILE 303 Cb 0.41 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1pim h ILE 303 CO -0.06 0.19 0.38 0.25 0.00 0.00 0.00 178.15 178.90 1pim h LEU 304 N 0.75 0.68 -0.97 1.44 6.46 -0.97 -1.66 115.31 121.05 1pim h LEU 304 Ca 0.20 -0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.94 1pim h LEU 304 Cb 0.02 -0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 39.73 1pim h LEU 304 CO -0.03 0.51 0.64 0.00 -0.62 0.00 0.00 178.44 178.93 1pim h GLN 306 N 1.30 1.01 -0.46 0.00 4.20 -0.92 -1.95 115.11 118.29 1pim h GLN 306 Ca 0.36 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.78 1pim h GLN 306 Cb -0.13 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.47 1pim h GLN 306 CO -0.08 0.86 -0.06 -0.92 -0.67 0.00 0.00 178.83 177.96 1pim h TYR 307 N 0.95 0.88 -0.43 2.96 3.20 -0.59 -0.03 116.97 123.91 1pim h TYR 307 Ca 0.22 -0.15 0.02 0.00 3.14 0.00 0.00 58.73 61.96 1pim h TYR 307 Cb 0.25 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 1pim h TYR 307 CO 0.02 0.84 0.25 0.28 -1.64 0.00 0.00 178.16 177.91 1pim h VAL 308 N 0.74 1.04 -0.56 1.81 2.07 -0.57 -0.66 116.25 120.13 1pim h VAL 308 Ca 0.13 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 1pim h VAL 308 Cb 0.54 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1pim h VAL 308 CO 0.03 0.09 0.02 -0.33 0.02 0.00 0.00 177.57 177.41 1pim h GLU 309 N 0.51 0.97 -0.02 1.57 5.08 -1.07 -1.23 114.58 120.40 1pim h GLU 309 Ca 0.17 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1pim h GLU 309 Cb 0.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1pim h GLU 309 CO -0.08 0.96 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.92 1pim h TYR 310 N 0.86 -0.13 -0.02 4.33 3.20 -0.59 -2.68 116.97 121.96 1pim h TYR 310 Ca 0.16 0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.86 1pim h TYR 310 Cb 0.51 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1pim h TYR 310 CO 0.04 -0.08 -0.79 0.97 -1.64 0.00 0.00 178.16 176.65 1pim h ILE 311 N -0.08 1.47 -0.65 1.81 6.09 -1.10 -3.17 117.51 121.87 1pim h ILE 311 Ca 0.03 -2.44 -0.03 0.00 -1.37 0.00 0.00 64.86 61.04 1pim h ILE 311 Cb 0.12 2.33 -0.03 0.00 0.47 0.00 0.00 36.82 39.71 1pim h ILE 311 CO -0.07 0.71 0.27 0.74 -3.07 0.00 0.00 178.15 176.74 1pim h THR 312 N 0.12 1.23 -0.75 2.19 2.02 -1.15 -0.72 112.91 115.85 1pim h THR 312 Ca -0.03 -0.71 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 1pim h THR 312 Cb 1.38 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 1pim h THR 312 CO 0.12 0.29 0.35 0.78 0.37 0.00 0.00 175.52 177.43 1pim h ASN 313 N 0.91 0.98 -0.09 4.18 4.21 -1.51 0.77 115.58 125.03 1pim h ASN 313 Ca 0.22 -0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.60 1pim h ASN 313 Cb 0.18 -0.25 -0.00 0.00 -1.12 0.00 0.00 38.32 37.13 1pim h ASN 313 CO -0.02 0.83 0.01 0.40 -1.29 0.00 0.00 177.43 177.36 1pim h ILE 314 N 1.07 1.22 -0.52 2.81 2.04 -1.43 -2.18 117.51 120.52 1pim h ILE 314 Ca 0.26 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 1pim h ILE 314 Cb 0.12 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1pim h ILE 314 CO -0.03 0.19 0.11 0.03 0.00 0.00 0.00 178.15 178.45 1pim h ARG 315 N -0.10 0.85 -0.44 2.37 2.47 -0.89 -2.72 114.38 115.92 1pim h ARG 315 Ca 0.03 -0.22 -0.08 0.00 -1.26 0.00 0.00 59.98 58.45 1pim h ARG 315 Cb 0.29 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.49 1pim h ARG 315 CO 0.00 0.82 -0.06 0.52 0.56 0.00 0.00 179.97 181.82 1pim h MET 316 N 0.74 0.75 -0.42 0.04 2.86 -0.84 -2.65 114.93 115.41 1pim h MET 316 Ca 0.16 -0.22 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 1pim h MET 316 Cb 0.37 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1pim h MET 316 CO 0.01 0.80 0.06 0.37 1.06 0.00 0.00 176.91 179.20 1pim h GLN 317 N 0.69 0.65 0.00 1.72 5.75 -1.31 -1.43 115.11 121.19 1pim h GLN 317 Ca 0.13 -0.13 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1pim h GLN 317 Cb 0.51 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.96 1pim h GLN 317 CO 0.03 0.63 -0.07 0.00 -2.65 0.00 0.00 178.83 176.76 1pim h ALA 318 N 1.44 1.22 -0.25 3.38 0.00 -1.14 -2.53 119.26 121.37 1pim h ALA 318 Ca 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1pim h ALA 318 Cb 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1pim h ALA 318 CO 0.00 0.09 -0.00 1.33 0.00 0.00 0.00 179.25 180.68 1pim n VAL 319 N -3.50 2.29 -1.11 0.00 0.24 -0.99 -4.99 118.33 110.27 1pim n VAL 319 Ca -0.02 -1.94 -0.04 0.00 -2.04 0.00 0.00 64.34 60.30 1pim n VAL 319 Cb 0.20 -0.26 -0.02 0.00 -1.47 0.00 0.00 33.84 32.30 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 -0.59 0.67 3.93 7.63 0.00 -0.95 -4.96 105.19 110.91 1pim n GLY 320 Ca 0.22 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.84 4.20 0.63 0.99 1.43 -0.57 -5.01 118.68 119.50 1pim s LEU 321 Ca 0.00 0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 53.36 1pim s LEU 321 Cb 0.00 -3.20 -0.01 0.00 0.03 0.00 0.00 46.19 43.01 1pim s LEU 321 CO 0.00 -0.08 1.12 -1.81 0.23 0.00 0.00 176.35 175.81 1pim s ASP 322 N -3.28 5.22 -0.17 2.29 1.01 -1.26 -4.11 116.67 116.37 1pim s ASP 322 Ca 0.39 2.06 -0.22 0.00 0.71 0.00 0.00 52.55 55.49 1pim s ASP 322 Cb -0.11 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.24 1pim s ASP 322 CO 0.30 -1.55 0.67 -0.76 0.21 0.00 0.00 175.17 174.03 1pim s LEU 323 N -4.60 4.18 0.35 1.23 1.43 -1.26 -4.88 118.68 115.12 1pim s LEU 323 Ca 0.69 0.95 0.23 0.00 -1.03 0.00 0.00 54.13 54.96 1pim s LEU 323 Cb -0.22 -2.97 0.27 0.00 0.03 0.00 0.00 46.19 43.30 1pim s LEU 323 CO 0.38 -0.26 1.45 1.55 0.23 0.00 0.00 176.35 179.70 1pim h PRO 324 N 7.30 0.00 -6.19 1.29 0.13 -1.95 -3.47 132.00 129.12 1pim h PRO 324 Ca -0.33 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.25 1pim h PRO 324 Cb 1.15 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.20 1pim h PRO 324 CO 0.78 0.00 -0.61 -0.06 -0.23 0.00 0.00 178.00 177.88 1pim s PHE 325 N -3.25 2.78 0.45 1.56 0.08 -1.26 -5.10 117.98 113.24 1pim s PHE 325 Ca 0.05 -0.22 -0.25 0.00 0.12 0.00 0.00 56.93 56.63 1pim s PHE 325 Cb 0.07 -1.29 -0.08 0.00 -0.57 0.00 0.00 43.02 41.15 1pim s PHE 325 CO 0.70 0.57 1.33 1.21 -0.10 0.00 0.00 175.22 178.92 1pim s ASN 326 N -3.73 6.02 0.33 1.36 2.47 -1.26 -4.96 114.94 115.17 1pim s ASN 326 Ca 0.33 2.70 -0.27 0.00 0.42 0.00 0.00 52.86 56.03 1pim s ASN 326 Cb -0.06 -2.64 -0.09 0.00 -1.45 0.00 0.00 41.25 37.01 1pim s ASN 326 CO 0.21 -1.05 1.10 0.42 -3.72 0.00 0.00 177.10 174.06 1pim s THR 327 N -1.29 3.48 0.27 -5.21 -4.23 -1.26 -4.90 115.64 102.50 1pim s THR 327 Ca 0.61 1.35 -0.14 0.00 -1.18 0.00 0.00 61.69 62.33 1pim s THR 327 Cb -0.39 -3.81 0.01 0.00 1.34 0.00 0.00 72.50 69.65 1pim s THR 327 CO 0.49 0.22 0.55 0.00 -0.54 0.00 0.00 174.62 175.34 1pim s ARG 328 N -1.85 1.67 0.53 3.99 1.70 -1.26 -5.16 118.95 118.57 1pim s ARG 328 Ca 0.50 -1.25 -0.04 0.00 -0.47 0.00 0.00 55.73 54.47 1pim s ARG 328 Cb -0.29 0.51 -0.01 0.00 -0.57 0.00 0.00 34.95 34.59 1pim s ARG 328 CO 0.37 -0.72 0.82 -1.12 -1.08 0.00 0.00 175.30 173.58 1pim s SER 329 N -3.02 5.81 0.04 -2.89 0.01 -1.26 -4.98 113.70 107.41 1pim s SER 329 Ca 0.20 0.67 -0.30 0.00 1.31 0.00 0.00 55.95 57.83 1pim s SER 329 Cb -0.02 -1.80 -0.09 0.00 0.21 0.00 0.00 66.02 64.32 1pim s SER 329 CO 0.10 -0.86 1.97 0.21 0.41 0.00 0.00 173.24 175.07 1pim s ASN 330 N -4.24 6.44 0.43 2.44 3.84 -1.26 -4.86 114.94 117.74 1pim s ASN 330 Ca 0.51 2.68 0.28 0.00 0.21 0.00 0.00 52.86 56.54 1pim s ASN 330 Cb -0.10 -2.53 0.96 0.00 -0.55 0.00 0.00 41.25 39.02 1pim s ASN 330 CO 0.43 -1.06 1.81 1.55 -2.79 0.00 0.00 177.10 177.05 1pim h PRO 331 N 10.60 0.00 -2.05 0.43 0.13 -1.94 -3.34 132.00 135.83 1pim h PRO 331 Ca -0.50 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.10 1pim h PRO 331 Cb 1.24 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.97 1pim h PRO 331 CO 0.94 0.00 -1.05 0.44 -0.23 0.00 0.00 178.00 178.10 1pim n ILE 332 N -2.86 0.32 0.27 -3.56 -5.35 -1.26 -4.97 119.36 101.96 1pim n ILE 332 Ca 0.02 -4.61 0.12 0.00 -0.27 0.00 0.00 62.75 58.02 1pim n ILE 332 Cb 0.37 -1.06 0.64 0.00 -1.74 0.00 0.00 39.64 37.85 1pim n ILE 332 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1pim h PRO 333 N 3.39 0.00 0.00 6.28 0.13 -1.99 -1.38 132.00 138.43 1pim h PRO 333 Ca 0.10 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1pim h PRO 333 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 1pim h PRO 333 CO 0.56 0.00 -0.01 0.11 -0.23 0.00 0.00 178.00 178.43 1pim h TRP 334 N 0.00 0.00 0.00 1.56 5.08 -1.95 -2.78 115.95 117.86 1pim h TRP 334 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 1pim h TRP 334 Cb 0.65 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.81 1pim h TRP 334 CO 0.00 0.01 -0.15 -0.84 -1.28 0.00 0.00 178.44 176.17 1pim h ILE 335 N 0.00 0.49 -0.47 0.12 3.07 -1.67 -3.07 117.51 115.99 1pim h ILE 335 Ca -0.00 -0.77 0.07 0.00 1.55 0.00 0.00 64.86 65.70 1pim h ILE 335 Cb 0.40 1.53 -0.03 0.00 -0.27 0.00 0.00 36.82 38.45 1pim h ILE 335 CO 0.00 0.15 0.31 0.78 -1.05 0.00 0.00 178.15 178.35 1pim h ASN 336 N 0.00 0.32 0.78 2.16 2.35 -1.71 -1.08 115.58 118.40 1pim h ASN 336 Ca -0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1pim h ASN 336 Cb 0.52 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 1pim h ASN 336 CO 0.02 0.21 -0.23 0.71 -1.65 0.00 0.00 177.43 176.49 1pim h THR 337 N 0.36 0.61 0.00 2.81 1.35 -1.75 -3.10 112.91 113.19 1pim h THR 337 Ca 0.21 -1.05 -0.14 0.00 -0.55 0.00 0.00 66.41 64.87 1pim h THR 337 Cb 0.35 1.70 -0.02 0.00 -1.73 0.00 0.00 68.15 68.44 1pim h THR 337 CO -0.05 0.22 -1.20 -0.50 -0.25 0.00 0.00 175.52 173.75 1pim h TRP 338 N 0.00 0.00 -2.89 4.73 4.06 -1.38 -3.46 115.95 117.01 1pim h TRP 338 Ca -0.00 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 60.37 1pim h TRP 338 Cb 0.68 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.81 1pim h TRP 338 CO 0.00 0.51 -0.41 -0.51 -3.56 0.00 0.00 178.44 174.47 1pim s LEU 339 N -5.87 4.30 0.00 -4.49 2.01 -0.97 -4.82 118.68 108.84 1pim s LEU 339 Ca -0.01 0.36 0.00 0.00 0.01 0.00 0.00 54.13 54.48 1pim s LEU 339 Cb 0.09 -3.08 0.00 0.00 0.01 0.00 0.00 46.19 43.20 1pim s LEU 339 CO 0.80 0.07 0.00 0.52 1.01 0.00 0.00 176.35 178.74