#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uim n ARG 2 N 0.00 1.20 -2.67 0.03 5.12 -1.26 -4.93 116.66 114.15 1uim n ARG 2 Ca 0.00 0.44 -0.41 0.00 -1.93 0.00 0.00 57.85 55.95 1uim n ARG 2 Cb 0.00 -2.11 -0.04 0.00 -1.16 0.00 0.00 32.46 29.14 1uim n ARG 2 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1uim s PRO 3 N 2.30 4.68 0.80 5.56 0.04 -1.26 -5.02 135.00 142.09 1uim s PRO 3 Ca 0.92 1.53 -0.13 0.00 0.04 0.00 0.00 61.00 63.36 1uim s PRO 3 Cb -1.00 -3.34 0.08 0.00 0.04 0.00 0.00 34.50 30.27 1uim s PRO 3 CO 0.57 0.20 1.20 -1.25 0.04 0.00 0.00 177.00 177.76 1uim s PRO 4 N -0.19 1.71 0.20 0.56 0.04 -1.26 -4.59 135.00 131.46 1uim s PRO 4 Ca 0.47 1.72 -0.21 0.00 0.04 0.00 0.00 61.00 63.02 1uim s PRO 4 Cb -0.25 -1.79 0.13 0.00 0.04 0.00 0.00 34.50 32.63 1uim s PRO 4 CO 0.31 -2.15 1.57 1.25 0.04 0.00 0.00 177.00 178.02 1uim h LEU 5 N -0.86 -1.39 -1.05 -3.56 5.85 -1.94 0.15 115.31 112.50 1uim h LEU 5 Ca -0.46 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1uim h LEU 5 Cb 1.29 0.69 0.00 0.00 0.37 0.00 0.00 40.66 43.01 1uim h LEU 5 CO 0.47 -0.30 0.00 2.30 -0.34 0.00 0.00 178.44 180.56 1uim n ILE 6 N -5.43 0.89 -0.04 4.05 -5.35 -1.26 -1.94 119.36 110.28 1uim n ILE 6 Ca 0.06 0.43 -0.12 0.00 -0.27 0.00 0.00 62.75 62.85 1uim n ILE 6 Cb 0.36 -1.40 -0.14 0.00 -1.74 0.00 0.00 39.64 36.72 1uim n ILE 6 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1uim n GLU 7 N -2.29 0.67 -0.11 6.28 1.02 0.32 -2.23 120.64 124.29 1uim n GLU 7 Ca 0.01 0.23 -0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1uim n GLU 7 Cb 0.16 -1.71 0.26 0.00 -0.02 0.00 0.00 31.44 30.13 1uim n GLU 7 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1uim h ARG 8 N 0.02 0.77 -0.28 3.49 2.43 -0.29 -2.95 114.38 117.57 1uim h ARG 8 Ca -0.38 -0.11 -0.21 0.00 -0.81 0.00 0.00 59.98 58.48 1uim h ARG 8 Cb 2.05 -0.14 -0.17 0.00 -0.42 0.00 0.00 29.97 31.30 1uim h ARG 8 CO 0.06 0.62 -0.63 0.66 -1.51 0.00 0.00 179.97 179.18 1uim n TYR 9 N -4.35 1.02 -0.32 2.20 4.02 -1.00 -4.83 117.16 113.92 1uim n TYR 9 Ca 0.04 -1.76 0.14 0.00 -0.01 0.00 0.00 57.90 56.31 1uim n TYR 9 Cb 0.15 -0.28 0.37 0.00 -0.02 0.00 0.00 39.34 39.56 1uim n TYR 9 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1uim h ARG 10 N 1.45 0.67 0.00 -0.72 2.43 -1.26 -0.04 114.38 116.90 1uim h ARG 10 Ca 0.13 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1uim h ARG 10 Cb 1.21 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1uim h ARG 10 CO 0.28 0.44 0.00 -0.91 -1.51 0.00 0.00 179.97 178.28 1uim h ASN 11 N 0.69 0.00 -0.15 -3.80 2.35 -1.87 -2.51 115.58 110.29 1uim h ASN 11 Ca 0.53 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.28 1uim h ASN 11 Cb 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 1uim h ASN 11 CO -0.30 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.66 1uim n LEU 12 N -2.31 2.30 -4.34 1.61 4.77 -0.06 -4.99 117.00 113.98 1uim n LEU 12 Ca 0.01 -1.43 -0.25 0.00 -0.03 0.00 0.00 56.01 54.31 1uim n LEU 12 Cb 0.19 -0.09 -0.12 0.00 -2.33 0.00 0.00 43.42 41.06 1uim n LEU 12 CO 0.18 0.51 -0.53 -0.76 -1.33 0.00 0.00 177.39 175.47 1uim s LEU 13 N -0.93 2.34 -1.28 2.23 1.43 -0.95 -5.04 118.68 116.49 1uim s LEU 13 Ca 0.16 -0.75 -0.10 0.00 -1.03 0.00 0.00 54.13 52.41 1uim s LEU 13 Cb 0.10 -1.00 -0.07 0.00 0.03 0.00 0.00 46.19 45.25 1uim s LEU 13 CO 0.14 0.08 2.47 -0.81 0.23 0.00 0.00 176.35 178.46 1uim n PRO 14 N 0.81 2.82 -4.52 1.29 -0.04 -1.26 -4.86 135.00 129.24 1uim n PRO 14 Ca -0.17 -1.95 -0.24 0.00 -0.04 0.00 0.00 63.50 61.09 1uim n PRO 14 Cb 0.54 -2.75 -0.10 0.00 -0.04 0.00 0.00 33.50 31.15 1uim n PRO 14 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1uim s VAL 15 N 3.00 1.35 0.13 0.52 -7.23 -1.26 -5.05 120.40 111.86 1uim s VAL 15 Ca 0.55 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.67 1uim s VAL 15 Cb 0.14 -2.77 0.02 0.00 0.56 0.00 0.00 36.38 34.34 1uim s VAL 15 CO -0.04 0.00 0.27 -1.54 -0.31 0.00 0.00 175.10 173.48 1uim n SER 16 N -0.85 -0.78 0.27 4.85 3.41 -1.26 -5.00 113.62 114.26 1uim n SER 16 Ca -0.04 -1.53 0.10 0.00 -0.26 0.00 0.00 58.87 57.13 1uim n SER 16 Cb 0.67 1.29 0.70 0.00 -0.26 0.00 0.00 64.21 66.61 1uim n SER 16 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1uim h GLU 17 N 0.00 0.00 -0.03 4.33 9.09 -2.03 -0.25 114.58 125.70 1uim h GLU 17 Ca -0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.30 1uim h GLU 17 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.52 1uim h GLU 17 CO 0.14 0.00 0.00 0.36 0.05 0.00 0.00 179.01 179.57 1uim n LYS 18 N -4.39 1.34 -2.92 1.06 2.85 -1.26 -4.79 118.16 110.05 1uim n LYS 18 Ca -0.03 -0.50 -0.43 0.00 -1.05 0.00 0.00 58.31 56.30 1uim n LYS 18 Cb 0.09 -1.45 -0.05 0.00 -0.65 0.00 0.00 35.03 32.97 1uim n LYS 18 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1uim s THR 19 N -1.97 4.65 -0.33 0.58 2.01 -0.11 -4.87 115.64 115.60 1uim s THR 19 Ca 0.40 0.78 -0.29 0.00 0.31 0.00 0.00 61.69 62.89 1uim s THR 19 Cb 0.20 -4.29 -0.01 0.00 0.01 0.00 0.00 72.50 68.42 1uim s THR 19 CO 0.33 -0.58 1.53 -2.16 -0.69 0.00 0.00 174.62 173.05 1uim s PRO 20 N 3.30 3.62 -0.53 4.92 0.04 -1.26 -4.85 135.00 140.23 1uim s PRO 20 Ca 0.33 1.27 -0.27 0.00 0.04 0.00 0.00 61.00 62.36 1uim s PRO 20 Cb -0.12 -4.05 -0.01 0.00 0.04 0.00 0.00 34.50 30.36 1uim s PRO 20 CO 0.20 -1.51 1.67 0.08 0.04 0.00 0.00 177.00 177.48 1uim s VAL 21 N 5.57 3.55 -0.69 -0.36 1.01 -1.26 -4.59 120.40 123.64 1uim s VAL 21 Ca 0.67 0.45 -0.14 0.00 0.00 0.00 0.00 61.98 62.97 1uim s VAL 21 Cb -0.19 -4.08 0.18 0.00 0.00 0.00 0.00 36.38 32.29 1uim s VAL 21 CO 0.31 -0.91 0.62 -0.63 0.00 0.00 0.00 175.10 174.49 1uim s ILE 22 N 7.38 5.23 0.14 2.22 -1.09 -1.26 -5.04 121.20 128.77 1uim s ILE 22 Ca 0.64 -2.12 0.07 0.00 -2.23 0.00 0.00 60.65 57.01 1uim s ILE 22 Cb -0.14 -4.30 -0.04 0.00 -1.58 0.00 0.00 42.46 36.41 1uim s ILE 22 CO 0.25 -0.94 -0.16 -0.55 -1.23 0.00 0.00 174.94 172.31 1uim s SER 23 N 2.59 2.24 -0.13 3.58 0.15 -1.26 -4.70 113.70 116.16 1uim s SER 23 Ca 0.12 -0.82 0.15 0.00 0.70 0.00 0.00 55.95 56.10 1uim s SER 23 Cb -0.19 -0.10 0.30 0.00 -1.71 0.00 0.00 66.02 64.32 1uim s SER 23 CO -0.04 -0.10 1.15 0.18 1.20 0.00 0.00 173.24 175.63 1uim n LEU 24 N 0.47 2.17 -2.98 3.45 4.77 -1.26 -4.95 117.00 118.67 1uim n LEU 24 Ca -0.15 -3.07 -0.20 0.00 -0.03 0.00 0.00 56.01 52.57 1uim n LEU 24 Cb 0.57 -0.40 0.06 0.00 -2.33 0.00 0.00 43.42 41.32 1uim n LEU 24 CO 0.28 0.84 0.17 0.18 -1.33 0.00 0.00 177.39 177.53 1uim n LEU 25 N -1.15 -3.06 -4.82 2.23 4.77 -1.26 -4.80 117.00 108.92 1uim n LEU 25 Ca 0.15 -0.41 -0.29 0.00 -0.03 0.00 0.00 56.01 55.42 1uim n LEU 25 Cb 0.68 -2.60 0.11 0.00 -2.33 0.00 0.00 43.42 39.28 1uim n LEU 25 CO -0.01 0.49 0.73 -1.83 -1.33 0.00 0.00 177.39 175.44 1uim s GLU 26 N -5.99 1.69 0.75 3.23 1.03 -1.26 -4.88 118.70 113.27 1uim s GLU 26 Ca 0.45 0.39 0.00 0.00 0.03 0.00 0.00 54.97 55.84 1uim s GLU 26 Cb -0.20 -1.89 0.00 0.00 -0.80 0.00 0.00 34.13 31.24 1uim s GLU 26 CO 0.56 -1.84 0.00 0.41 -1.33 0.00 0.00 175.26 173.06 1uim n GLY 27 N -2.40 -1.93 4.03 -3.83 0.00 -1.26 -4.27 105.19 95.53 1uim n GLY 27 Ca 0.07 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 1uim n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uim n SER 28 N 0.61 -3.74 -4.82 1.61 7.64 -1.26 -4.91 113.62 108.75 1uim n SER 28 Ca 0.00 -0.86 -0.32 0.00 1.01 0.00 0.00 58.87 58.70 1uim n SER 28 Cb 0.00 -3.04 0.01 0.00 -1.01 0.00 0.00 64.21 60.17 1uim n SER 28 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1uim s THR 29 N -3.22 4.04 0.45 0.44 -4.23 -1.26 -5.01 115.64 106.84 1uim s THR 29 Ca 0.68 0.88 -0.24 0.00 -1.18 0.00 0.00 61.69 61.83 1uim s THR 29 Cb -0.37 -3.47 -0.08 0.00 1.34 0.00 0.00 72.50 69.93 1uim s THR 29 CO 0.84 -0.65 1.30 -2.84 -0.54 0.00 0.00 174.62 172.73 1uim s PRO 30 N -4.35 3.73 -0.71 3.99 0.02 -1.26 -4.85 135.00 131.57 1uim s PRO 30 Ca 0.61 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.76 1uim s PRO 30 Cb -0.14 -2.58 0.18 0.00 0.02 0.00 0.00 34.50 31.97 1uim s PRO 30 CO 0.41 -0.68 0.53 -1.17 -0.33 0.00 0.00 177.00 175.76 1uim s LEU 31 N -2.79 5.08 -0.20 -5.54 2.96 -1.26 -1.40 118.68 115.54 1uim s LEU 31 Ca 0.61 -3.38 -0.29 0.00 -0.22 0.00 0.00 54.13 50.85 1uim s LEU 31 Cb -0.37 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 1uim s LEU 31 CO 0.47 -0.22 1.25 -0.63 -1.32 0.00 0.00 176.35 175.89 1uim s ILE 32 N -0.82 4.29 -0.27 6.68 1.01 -0.05 -4.76 121.20 127.28 1uim s ILE 32 Ca 0.22 1.54 -0.29 0.00 0.00 0.00 0.00 60.65 62.12 1uim s ILE 32 Cb -0.14 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.27 1uim s ILE 32 CO -0.09 -0.21 1.25 -2.16 0.00 0.00 0.00 174.94 173.74 1uim s PRO 33 N 3.60 4.02 0.56 2.79 0.04 -1.26 0.52 135.00 145.27 1uim s PRO 33 Ca 0.54 1.32 -0.19 0.00 0.04 0.00 0.00 61.00 62.71 1uim s PRO 33 Cb -0.20 -3.82 -0.05 0.00 0.04 0.00 0.00 34.50 30.46 1uim s PRO 33 CO 0.15 -0.98 1.11 -0.51 0.04 0.00 0.00 177.00 176.82 1uim s LEU 34 N 4.03 3.69 0.08 -3.56 1.43 0.19 -4.95 118.68 119.59 1uim s LEU 34 Ca 0.54 2.09 -0.14 0.00 -1.03 0.00 0.00 54.13 55.59 1uim s LEU 34 Cb -0.17 -4.57 -0.19 0.00 0.03 0.00 0.00 46.19 41.29 1uim s LEU 34 CO 0.19 -1.22 1.25 0.11 0.23 0.00 0.00 176.35 176.91 1uim h LYS 35 N 1.02 0.72 0.00 1.70 1.57 -1.93 -3.43 116.57 116.22 1uim h LYS 35 Ca -0.49 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 57.63 1uim h LYS 35 Cb 1.25 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.72 1uim h LYS 35 CO 0.57 1.25 0.00 0.41 -0.57 0.00 0.00 179.45 181.11 1uim n GLY 36 N 0.84 5.32 3.63 3.86 0.00 -1.26 -4.92 105.19 112.65 1uim n GLY 36 Ca -0.09 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 1uim n GLY 36 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uim s PRO 37 N 4.69 -0.59 0.23 1.61 0.04 -1.26 -4.60 135.00 135.11 1uim s PRO 37 Ca 0.00 0.16 -0.07 0.00 0.04 0.00 0.00 61.00 61.13 1uim s PRO 37 Cb 0.00 -1.65 0.28 0.00 0.04 0.00 0.00 34.50 33.17 1uim s PRO 37 CO 0.00 -3.34 1.84 1.49 0.04 0.00 0.00 177.00 177.03 1uim h GLU 38 N -2.32 0.86 -0.00 4.56 4.57 -2.00 0.61 114.58 120.87 1uim h GLU 38 Ca -0.49 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 1uim h GLU 38 Cb 1.31 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1uim h GLU 38 CO 0.44 0.57 0.11 0.93 -1.18 0.00 0.00 179.01 179.87 1uim h GLU 39 N 0.88 0.00 0.09 1.92 3.07 -2.00 0.33 114.58 118.88 1uim h GLU 39 Ca 0.34 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.90 1uim h GLU 39 Cb 0.14 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 1uim h GLU 39 CO -0.16 0.00 -1.57 0.00 -1.40 0.00 0.00 179.01 175.88 1uim h ALA 40 N 1.79 0.28 -0.57 3.43 0.00 -1.23 -3.36 119.26 119.60 1uim h ALA 40 Ca 0.00 -1.21 -0.02 0.00 0.00 0.00 0.00 54.91 53.68 1uim h ALA 40 Cb 0.21 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1uim h ALA 40 CO -0.00 0.96 0.27 0.00 0.00 0.00 0.00 179.25 180.47 1uim h ARG 41 N -0.34 0.80 -1.00 0.00 3.08 -0.59 0.13 114.38 116.47 1uim h ARG 41 Ca -0.35 -0.10 0.24 0.00 0.07 0.00 0.00 59.98 59.84 1uim h ARG 41 Cb 1.75 -0.15 -0.12 0.00 0.08 0.00 0.00 29.97 31.52 1uim h ARG 41 CO 0.01 0.62 0.59 -0.22 -1.07 0.00 0.00 179.97 179.90 1uim h LYS 42 N 0.80 0.58 -0.57 0.04 3.64 -1.12 0.36 116.57 120.29 1uim h LYS 42 Ca 0.20 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1uim h LYS 42 Cb 0.09 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1uim h LYS 42 CO -0.03 0.39 0.00 1.63 -2.27 0.00 0.00 179.45 179.17 1uim n LYS 43 N -4.88 2.65 -2.47 1.90 4.01 -0.86 -4.95 118.16 113.57 1uim n LYS 43 Ca 0.26 -2.44 -0.15 0.00 -0.51 0.00 0.00 58.31 55.47 1uim n LYS 43 Cb 0.72 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.75 1uim n LYS 43 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1uim n GLY 44 N 1.38 -0.23 3.83 0.72 0.00 0.13 -1.26 105.19 109.76 1uim n GLY 44 Ca 0.21 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1uim n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uim s ILE 45 N -2.84 4.85 -0.19 -0.61 1.01 0.40 -2.78 121.20 121.03 1uim s ILE 45 Ca 0.08 1.00 -0.03 0.00 0.00 0.00 0.00 60.65 61.70 1uim s ILE 45 Cb -0.03 -3.80 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 1uim s ILE 45 CO 0.10 0.47 -0.05 -0.13 0.00 0.00 0.00 174.94 175.32 1uim s ARG 46 N -1.36 3.44 -0.08 2.79 1.81 0.12 -4.28 118.95 121.38 1uim s ARG 46 Ca 0.30 -0.61 -0.01 0.00 -1.72 0.00 0.00 55.73 53.69 1uim s ARG 46 Cb -0.17 -2.94 -0.03 0.00 -0.45 0.00 0.00 34.95 31.36 1uim s ARG 46 CO 0.18 -0.05 -0.04 -0.51 -0.68 0.00 0.00 175.30 174.20 1uim s LEU 47 N 1.10 3.34 -0.05 2.53 1.02 -1.26 0.13 118.68 125.50 1uim s LEU 47 Ca 0.01 0.04 0.04 0.00 0.02 0.00 0.00 54.13 54.23 1uim s LEU 47 Cb -0.15 -1.75 0.00 0.00 0.02 0.00 0.00 46.19 44.32 1uim s LEU 47 CO -0.01 0.35 -0.15 -0.31 0.02 0.00 0.00 176.35 176.26 1uim s TYR 48 N -0.74 1.55 -0.31 0.29 1.51 0.12 -0.64 117.35 119.13 1uim s TYR 48 Ca 0.11 -0.47 -0.09 0.00 -1.01 0.00 0.00 57.07 55.61 1uim s TYR 48 Cb -0.11 -1.07 0.00 0.00 -0.11 0.00 0.00 41.96 40.67 1uim s TYR 48 CO 0.02 -0.19 0.13 0.00 -1.11 0.00 0.00 175.55 174.41 1uim s ALA 49 N 0.21 3.21 -0.66 3.71 0.00 0.18 0.72 121.76 129.13 1uim s ALA 49 Ca -0.06 -1.45 -0.26 0.00 0.00 0.00 0.00 51.96 50.19 1uim s ALA 49 Cb -0.12 -2.33 0.04 0.00 0.00 0.00 0.00 23.12 20.71 1uim s ALA 49 CO 0.02 -0.97 1.13 0.21 0.00 0.00 0.00 175.76 176.16 1uim s LYS 50 N 1.57 3.26 -1.24 0.00 2.47 0.17 -0.87 119.74 125.09 1uim s LYS 50 Ca 0.04 -0.29 -0.20 0.00 -1.56 0.00 0.00 55.97 53.95 1uim s LYS 50 Cb -0.17 -4.14 -0.01 0.00 -1.46 0.00 0.00 37.83 32.05 1uim s LYS 50 CO 0.05 -1.87 1.84 0.98 0.16 0.00 0.00 175.35 176.51 1uim n TYR 51 N 8.50 3.69 0.73 4.03 4.19 -0.49 -1.46 117.16 136.35 1uim n TYR 51 Ca 0.02 -2.16 0.09 0.00 3.31 0.00 0.00 57.90 59.16 1uim n TYR 51 Cb 0.48 -2.62 0.42 0.00 0.49 0.00 0.00 39.34 38.11 1uim n TYR 51 CO 0.00 0.00 0.00 0.39 0.91 0.00 0.00 176.86 178.16 1uim n GLU 52 N 8.30 0.11 0.00 2.98 -0.58 -0.58 -2.58 120.64 128.29 1uim n GLU 52 Ca 0.47 0.16 0.09 0.00 -0.42 0.00 0.00 57.16 57.46 1uim n GLU 52 Cb 0.46 -1.50 0.41 0.00 -0.57 0.00 0.00 31.44 30.24 1uim n GLU 52 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uim n GLY 53 N 0.34 -1.15 1.38 0.62 0.00 -1.17 -2.79 105.19 102.42 1uim n GLY 53 Ca 0.06 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.08 1uim n GLY 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uim n LEU 54 N -1.49 4.05 -4.84 0.99 4.77 -1.06 -4.23 117.00 115.18 1uim n LEU 54 Ca 0.05 -2.05 -0.30 0.00 -0.03 0.00 0.00 56.01 53.67 1uim n LEU 54 Cb 0.22 -0.55 0.06 0.00 -2.33 0.00 0.00 43.42 40.82 1uim n LEU 54 CO 0.18 0.61 0.72 0.20 -1.33 0.00 0.00 177.39 177.77 1uim s ASN 55 N -0.73 5.19 0.26 -1.43 0.01 -1.12 -4.91 114.94 112.20 1uim s ASN 55 Ca 0.40 1.34 -0.11 0.00 -0.71 0.00 0.00 52.86 53.78 1uim s ASN 55 Cb 0.27 -2.16 0.38 0.00 0.41 0.00 0.00 41.25 40.15 1uim s ASN 55 CO 0.17 -1.53 1.57 -0.65 -1.51 0.00 0.00 177.10 175.15 1uim h PRO 56 N -0.78 -0.01 -0.01 -0.60 0.11 -1.87 -0.93 132.00 127.91 1uim h PRO 56 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1uim h PRO 56 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1uim h PRO 56 CO 0.60 -0.00 -0.41 0.25 -0.21 0.00 0.00 178.00 178.22 1uim n THR 57 N -5.57 0.00 0.00 -1.15 -2.24 -1.26 -4.96 114.28 99.10 1uim n THR 57 Ca 0.13 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1uim n THR 57 Cb 0.45 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1uim n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uim n GLY 58 N 1.40 0.62 3.22 3.38 0.00 -0.36 -4.97 105.19 108.49 1uim n GLY 58 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 1uim n GLY 58 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uim s SER 59 N -2.23 0.21 0.12 1.61 1.04 -1.24 -1.39 113.70 111.80 1uim s SER 59 Ca 0.00 -1.01 0.16 0.00 0.48 0.00 0.00 55.95 55.58 1uim s SER 59 Cb 0.00 0.34 0.71 0.00 0.10 0.00 0.00 66.02 67.17 1uim s SER 59 CO 0.00 -0.78 1.50 2.22 0.98 0.00 0.00 173.24 177.16 1uim n PHE 60 N -0.12 0.34 -0.26 5.02 1.16 -0.73 -3.18 117.46 119.69 1uim n PHE 60 Ca -0.08 0.14 0.26 0.00 -1.87 0.00 0.00 57.45 55.91 1uim n PHE 60 Cb 0.63 -0.73 0.63 0.00 -1.61 0.00 0.00 39.48 38.40 1uim n PHE 60 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 1uim h LYS 61 N 0.00 0.19 -0.51 3.97 1.79 -1.92 -0.65 116.57 119.43 1uim h LYS 61 Ca 0.00 -0.01 0.10 0.00 -2.18 0.00 0.00 60.65 58.56 1uim h LYS 61 Cb 0.23 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.81 1uim h LYS 61 CO 0.00 0.12 0.35 -0.44 -1.08 0.00 0.00 179.45 178.40 1uim h ASP 62 N 0.19 0.25 -0.66 0.86 3.45 -1.93 -0.96 116.42 117.63 1uim h ASP 62 Ca 0.51 0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.98 1uim h ASP 62 Cb 1.66 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 40.35 1uim h ASP 62 CO -0.12 0.15 0.43 0.03 -1.57 0.00 0.00 179.24 178.16 1uim h ARG 63 N 0.28 0.86 0.07 3.56 3.08 -1.39 -1.00 114.38 119.84 1uim h ARG 63 Ca 0.24 -0.05 -0.26 0.00 0.07 0.00 0.00 59.98 59.98 1uim h ARG 63 Cb 0.57 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1uim h ARG 63 CO -0.05 0.57 -1.25 0.78 -1.07 0.00 0.00 179.97 178.95 1uim h GLY 64 N 0.89 0.18 1.37 0.04 0.00 -1.49 -3.35 103.07 100.70 1uim h GLY 64 Ca 0.24 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 46.99 1uim h GLY 64 CO -0.05 0.39 -0.36 1.98 0.00 0.00 0.00 176.54 178.50 1uim h MET 65 N 0.04 0.70 -0.69 4.80 -1.53 -1.03 -0.20 114.93 117.02 1uim h MET 65 Ca -0.12 -0.34 0.02 0.00 -3.44 0.00 0.00 59.70 55.82 1uim h MET 65 Cb 1.91 -0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 32.93 1uim h MET 65 CO 0.16 0.95 0.46 0.00 0.14 0.00 0.00 176.91 178.61 1uim h THR 66 N 0.58 1.13 0.24 -0.77 1.03 -1.31 0.51 112.91 114.31 1uim h THR 66 Ca 0.06 -0.30 -0.34 0.00 -0.01 0.00 0.00 66.41 65.82 1uim h THR 66 Cb 0.88 0.19 0.03 0.00 -1.07 0.00 0.00 68.15 68.18 1uim h THR 66 CO 0.08 0.16 -1.54 0.25 -0.01 0.00 0.00 175.52 174.46 1uim h LEU 67 N 0.86 0.78 0.34 0.00 5.85 -1.66 -2.69 115.31 118.79 1uim h LEU 67 Ca 0.27 -0.93 -0.01 0.00 0.84 0.00 0.00 57.88 58.06 1uim h LEU 67 Cb 0.01 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1uim h LEU 67 CO -0.07 1.73 -0.25 0.00 -0.34 0.00 0.00 178.44 179.50 1uim h ALA 68 N 0.14 -0.58 -0.68 1.25 0.00 -0.60 -0.65 119.26 118.14 1uim h ALA 68 Ca -0.28 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1uim h ALA 68 Cb 2.14 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 20.24 1uim h ALA 68 CO 0.25 -0.85 0.14 0.28 0.00 0.00 0.00 179.25 179.07 1uim h VAL 69 N -0.59 1.26 -0.64 0.00 2.07 -1.05 -0.04 116.25 117.26 1uim h VAL 69 Ca -0.03 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.51 1uim h VAL 69 Cb 0.51 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1uim h VAL 69 CO -0.00 0.38 0.41 0.28 0.02 0.00 0.00 177.57 178.65 1uim h SER 70 N 1.04 0.68 -0.24 0.57 0.02 -1.28 -0.60 113.55 113.75 1uim h SER 70 Ca 0.21 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 61.03 1uim h SER 70 Cb 0.40 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 1uim h SER 70 CO 0.01 0.48 -0.34 0.11 -1.14 0.00 0.00 176.83 175.95 1uim h LYS 71 N 0.81 0.65 -0.29 3.45 1.79 -0.90 -1.77 116.57 120.31 1uim h LYS 71 Ca 0.25 -0.38 0.06 0.00 -2.18 0.00 0.00 60.65 58.39 1uim h LYS 71 Cb -0.03 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 30.59 1uim h LYS 71 CO -0.08 1.00 -0.08 0.00 -1.08 0.00 0.00 179.45 179.21 1uim h ALA 72 N 0.65 0.18 -0.62 3.86 0.00 -0.65 0.19 119.26 122.87 1uim h ALA 72 Ca 0.02 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1uim h ALA 72 Cb 0.93 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1uim h ALA 72 CO 0.08 -0.47 0.20 0.28 0.00 0.00 0.00 179.25 179.33 1uim h VAL 73 N -0.01 1.23 -0.54 0.00 2.07 -1.11 -1.08 116.25 116.80 1uim h VAL 73 Ca 0.14 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1uim h VAL 73 Cb 0.23 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1uim h VAL 73 CO -0.30 0.31 0.31 -0.08 0.02 0.00 0.00 177.57 177.82 1uim h GLU 74 N 0.90 0.74 0.00 1.57 4.81 -0.24 -0.03 114.58 122.33 1uim h GLU 74 Ca 0.20 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1uim h GLU 74 Cb 0.25 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1uim h GLU 74 CO -0.01 0.54 0.00 0.41 -0.73 0.00 0.00 179.01 179.22 1uim n GLY 75 N -1.31 -1.22 0.00 1.92 0.00 0.52 -4.88 105.19 100.22 1uim n GLY 75 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1uim n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uim n GLY 76 N 0.87 0.57 3.73 -0.02 0.00 -0.02 -5.06 105.19 105.24 1uim n GLY 76 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1uim n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uim n ALA 77 N -2.00 1.63 0.59 4.61 0.00 -0.54 -4.90 120.51 119.90 1uim n ALA 77 Ca 0.00 0.29 0.10 0.00 0.00 0.00 0.00 53.44 53.83 1uim n ALA 77 Cb 0.00 -2.32 0.11 0.00 0.00 0.00 0.00 19.45 17.25 1uim n ALA 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1uim n GLN 78 N 0.17 1.85 -3.61 0.00 6.02 -0.66 -4.54 117.38 116.62 1uim n GLN 78 Ca 0.05 -1.78 -0.02 0.00 -0.01 0.00 0.00 57.00 55.24 1uim n GLN 78 Cb 0.39 -1.38 -0.01 0.00 1.02 0.00 0.00 30.24 30.26 1uim n GLN 78 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uim s ALA 79 N -1.48 -2.10 0.07 -1.58 0.00 -1.19 -2.26 121.76 113.21 1uim s ALA 79 Ca 0.25 1.10 0.06 0.00 0.00 0.00 0.00 51.96 53.37 1uim s ALA 79 Cb 0.17 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 1uim s ALA 79 CO 0.24 -0.82 -0.16 0.14 0.00 0.00 0.00 175.76 175.16 1uim s VAL 80 N -2.51 1.28 0.05 0.00 -7.23 -0.35 -0.47 120.40 111.18 1uim s VAL 80 Ca 0.11 -1.27 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 1uim s VAL 80 Cb 0.01 -1.19 -0.03 0.00 0.56 0.00 0.00 36.38 35.73 1uim s VAL 80 CO -0.04 -0.10 -0.05 0.00 -0.31 0.00 0.00 175.10 174.60 1uim s ALA 81 N -1.11 0.47 0.17 1.32 0.00 0.15 -0.49 121.76 122.27 1uim s ALA 81 Ca 0.01 -0.93 -0.17 0.00 0.00 0.00 0.00 51.96 50.87 1uim s ALA 81 Cb -0.09 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.22 1uim s ALA 81 CO 0.02 -0.20 0.49 0.00 0.00 0.00 0.00 175.76 176.07 1uim n ALA 83 N -0.30 4.65 -2.32 0.00 0.00 -1.26 -1.43 120.51 119.84 1uim n ALA 83 Ca -0.13 -3.30 -0.25 0.00 0.00 0.00 0.00 53.44 49.77 1uim n ALA 83 Cb 0.63 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.32 1uim n ALA 83 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1uim s SER 84 N -2.66 4.74 0.00 0.00 0.01 -1.26 -4.87 113.70 109.65 1uim s SER 84 Ca 0.48 -1.14 0.00 0.00 1.31 0.00 0.00 55.95 56.60 1uim s SER 84 Cb 0.42 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.94 1uim s SER 84 CO 0.00 -1.09 0.00 0.35 0.41 0.00 0.00 173.24 172.91 1uim n THR 85 N -1.81 0.00 -0.20 1.44 -2.24 -1.26 -4.66 114.28 105.55 1uim n THR 85 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1uim n THR 85 Cb 0.64 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1uim n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uim n GLY 86 N 2.05 2.19 0.37 3.38 0.00 0.83 -2.73 105.19 111.28 1uim n GLY 86 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 46.02 45.90 1uim n GLY 86 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1uim h ASN 87 N 0.40 1.11 -0.18 1.61 2.35 -1.99 -2.29 115.58 116.59 1uim h ASN 87 Ca 0.00 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1uim h ASN 87 Cb 0.00 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 1uim h ASN 87 CO 0.00 0.79 0.08 0.74 -1.65 0.00 0.00 177.43 177.39 1uim h THR 88 N 1.30 1.14 -0.42 2.81 2.02 -1.94 -0.60 112.91 117.21 1uim h THR 88 Ca 0.37 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1uim h THR 88 Cb -0.10 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1uim h THR 88 CO -0.09 0.13 0.20 0.00 0.37 0.00 0.00 175.52 176.13 1uim h ALA 89 N 0.95 0.55 -0.48 6.16 0.00 -1.42 0.29 119.26 125.31 1uim h ALA 89 Ca 0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1uim h ALA 89 Cb 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1uim h ALA 89 CO -0.01 0.11 0.29 0.00 0.00 0.00 0.00 179.25 179.64 1uim h ALA 90 N 1.05 0.61 -0.17 0.00 0.00 -1.30 0.20 119.26 119.65 1uim h ALA 90 Ca 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1uim h ALA 90 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1uim h ALA 90 CO -0.02 0.11 0.04 1.03 0.00 0.00 0.00 179.25 180.41 1uim h SER 91 N 0.64 0.25 -0.91 0.00 0.87 -0.91 -0.59 113.55 112.90 1uim h SER 91 Ca 0.17 -0.24 0.02 0.00 -1.23 0.00 0.00 61.79 60.51 1uim h SER 91 Cb 0.00 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 61.85 1uim h SER 91 CO -0.03 0.42 0.60 0.00 -0.53 0.00 0.00 176.83 177.30 1uim h ALA 92 N 0.84 1.37 -0.42 6.23 0.00 -0.77 -2.04 119.26 124.46 1uim h ALA 92 Ca 0.05 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1uim h ALA 92 Cb 0.27 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1uim h ALA 92 CO 0.00 0.58 -0.25 0.00 0.00 0.00 0.00 179.25 179.57 1uim h ALA 93 N 1.44 0.59 0.05 0.00 0.00 -0.74 -1.50 119.26 119.11 1uim h ALA 93 Ca 0.34 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1uim h ALA 93 Cb -0.10 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1uim h ALA 93 CO -0.08 0.60 -0.02 0.00 0.00 0.00 0.00 179.25 179.75 1uim h ALA 94 N 0.81 -0.07 0.00 0.00 0.00 -0.66 -0.90 119.26 118.45 1uim h ALA 94 Ca 0.09 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1uim h ALA 94 Cb 0.83 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1uim h ALA 94 CO 0.07 -0.49 -0.51 1.88 0.00 0.00 0.00 179.25 180.20 1uim h TYR 95 N -0.16 0.00 -0.28 0.00 -1.99 -1.43 -1.43 116.97 111.68 1uim h TYR 95 Ca -0.01 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.68 1uim h TYR 95 Cb 0.14 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.86 1uim h TYR 95 CO -0.04 0.51 0.01 0.00 -0.00 0.00 0.00 178.16 178.64 1uim h ALA 96 N 1.49 0.38 -0.35 3.88 0.00 -1.13 0.83 119.26 124.37 1uim h ALA 96 Ca -0.01 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1uim h ALA 96 Cb 0.98 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1uim h ALA 96 CO 0.07 0.11 0.14 0.00 0.00 0.00 0.00 179.25 179.56 1uim h ALA 97 N 0.84 0.41 -0.82 0.00 0.00 -0.91 0.25 119.26 119.03 1uim h ALA 97 Ca 0.08 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1uim h ALA 97 Cb 0.40 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1uim h ALA 97 CO 0.01 -0.25 0.53 -0.09 0.00 0.00 0.00 179.25 179.45 1uim h ARG 98 N 0.30 0.99 0.00 0.00 9.65 -0.98 -1.84 114.38 122.50 1uim h ARG 98 Ca 0.15 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.96 1uim h ARG 98 Cb 0.11 -0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 28.46 1uim h ARG 98 CO -0.14 0.66 -0.08 0.00 2.80 0.00 0.00 179.97 183.21 1uim h ALA 99 N 1.35 0.98 0.00 2.80 0.00 0.01 -3.47 119.26 120.92 1uim h ALA 99 Ca 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1uim h ALA 99 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1uim h ALA 99 CO -0.12 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1uim n GLY 100 N 0.51 0.58 3.75 0.00 0.00 0.80 -5.06 105.19 105.76 1uim n GLY 100 Ca 0.02 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 1uim n GLY 100 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uim s ILE 101 N -2.00 1.43 0.37 -0.61 -4.36 -0.67 -5.02 121.20 110.34 1uim s ILE 101 Ca 0.00 -1.93 -0.14 0.00 -0.26 0.00 0.00 60.65 58.32 1uim s ILE 101 Cb 0.00 -2.36 -0.08 0.00 1.25 0.00 0.00 42.46 41.27 1uim s ILE 101 CO 0.00 0.00 0.78 -0.76 0.24 0.00 0.00 174.94 175.20 1uim s LEU 102 N -3.89 3.96 -0.24 0.37 1.43 -0.96 -4.21 118.68 115.14 1uim s LEU 102 Ca 0.16 1.30 0.01 0.00 -1.03 0.00 0.00 54.13 54.57 1uim s LEU 102 Cb 0.03 -4.13 0.06 0.00 0.03 0.00 0.00 46.19 42.18 1uim s LEU 102 CO 0.09 -0.30 -0.04 0.00 0.23 0.00 0.00 176.35 176.33 1uim s ALA 103 N -2.15 2.00 -0.20 4.21 0.00 -1.26 -1.21 121.76 123.15 1uim s ALA 103 Ca 0.54 -1.44 -0.08 0.00 0.00 0.00 0.00 51.96 50.99 1uim s ALA 103 Cb -0.10 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 1uim s ALA 103 CO 0.22 -1.25 0.07 0.42 0.00 0.00 0.00 175.76 175.22 1uim s ILE 104 N 1.38 4.72 -0.27 0.00 1.01 0.36 0.08 121.20 128.48 1uim s ILE 104 Ca -0.04 -0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.59 1uim s ILE 104 Cb -0.19 -3.15 0.07 0.00 0.01 0.00 0.00 42.46 39.20 1uim s ILE 104 CO -0.07 0.42 -0.08 -0.69 0.00 0.00 0.00 174.94 174.51 1uim s VAL 105 N 0.74 2.10 -0.31 2.92 1.01 -0.91 -1.30 120.40 124.66 1uim s VAL 105 Ca 0.04 -1.68 -0.18 0.00 0.00 0.00 0.00 61.98 60.16 1uim s VAL 105 Cb -0.13 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1uim s VAL 105 CO 0.02 -0.12 0.50 -0.69 0.00 0.00 0.00 175.10 174.81 1uim s VAL 106 N 1.11 5.05 0.16 2.92 1.01 -0.51 -1.87 120.40 128.28 1uim s VAL 106 Ca -0.06 0.58 0.08 0.00 0.00 0.00 0.00 61.98 62.58 1uim s VAL 106 Cb -0.20 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1uim s VAL 106 CO -0.06 -0.05 -0.16 -0.76 0.00 0.00 0.00 175.10 174.07 1uim s LEU 107 N 2.33 2.46 -0.11 3.92 1.43 -1.03 -4.33 118.68 123.35 1uim s LEU 107 Ca 0.19 -0.89 -0.29 0.00 -1.03 0.00 0.00 54.13 52.11 1uim s LEU 107 Cb -0.16 -0.72 -0.01 0.00 0.03 0.00 0.00 46.19 45.34 1uim s LEU 107 CO 0.11 -0.10 1.00 -2.16 0.23 0.00 0.00 176.35 175.43 1uim s PRO 108 N -2.98 4.42 0.17 1.29 0.04 -1.26 -0.66 135.00 136.02 1uim s PRO 108 Ca 0.16 1.37 -0.33 0.00 0.04 0.00 0.00 61.00 62.23 1uim s PRO 108 Cb -0.04 -3.54 -0.15 0.00 0.04 0.00 0.00 34.50 30.81 1uim s PRO 108 CO 0.06 -0.31 1.40 0.00 0.04 0.00 0.00 177.00 178.18 1uim n ALA 109 N 5.00 0.44 -0.33 8.56 0.00 -0.15 -2.24 120.51 131.80 1uim n ALA 109 Ca 0.08 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1uim n ALA 109 Cb 0.49 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1uim n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uim n GLY 110 N 2.57 1.79 0.05 0.00 0.00 -1.26 -4.86 105.19 103.49 1uim n GLY 110 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 1uim n GLY 110 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1uim n TYR 111 N -2.00 0.37 -4.89 1.61 4.02 -0.95 -4.94 117.16 110.38 1uim n TYR 111 Ca 0.00 0.11 -0.33 0.00 -0.01 0.00 0.00 57.90 57.67 1uim n TYR 111 Cb 0.00 -0.59 -0.15 0.00 -0.02 0.00 0.00 39.34 38.58 1uim n TYR 111 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1uim s VAL 112 N -3.35 2.82 0.45 -0.72 1.01 -1.26 -5.08 120.40 114.27 1uim s VAL 112 Ca -0.01 -0.75 -0.22 0.00 0.00 0.00 0.00 61.98 60.99 1uim s VAL 112 Cb 0.13 -2.16 -0.08 0.00 0.00 0.00 0.00 36.38 34.27 1uim s VAL 112 CO 0.84 0.54 1.07 0.00 0.00 0.00 0.00 175.10 177.54 1uim s ALA 113 N 0.29 2.96 0.24 5.51 0.00 -1.26 -4.94 121.76 124.55 1uim s ALA 113 Ca -0.12 0.71 -0.05 0.00 0.00 0.00 0.00 51.96 52.51 1uim s ALA 113 Cb -0.16 -3.29 0.40 0.00 0.00 0.00 0.00 23.12 20.07 1uim s ALA 113 CO 0.06 -0.36 1.79 1.25 0.00 0.00 0.00 175.76 178.51 1uim h LEU 114 N 1.97 0.59 -1.54 0.00 5.85 -1.99 -1.88 115.31 118.31 1uim h LEU 114 Ca -0.49 0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.41 1uim h LEU 114 Cb 1.23 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 1uim h LEU 114 CO 0.60 0.33 0.48 1.23 -0.34 0.00 0.00 178.44 180.74 1uim h GLY 115 N 0.71 0.75 2.00 3.75 0.00 -2.00 -0.36 103.07 107.92 1uim h GLY 115 Ca 0.39 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1uim h GLY 115 CO -0.27 0.10 0.00 0.28 0.00 0.00 0.00 176.54 176.65 1uim n LYS 116 N -4.48 0.14 0.00 4.80 4.01 -0.71 -3.23 118.16 118.69 1uim n LYS 116 Ca 0.13 0.47 0.00 0.00 -0.51 0.00 0.00 58.31 58.40 1uim n LYS 116 Cb 0.44 -1.82 0.00 0.00 -0.51 0.00 0.00 35.03 33.14 1uim n LYS 116 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 1uim n VAL 117 N -2.09 0.08 -0.28 -0.18 0.24 -0.70 -0.12 118.33 115.28 1uim n VAL 117 Ca 0.01 -0.18 0.06 0.00 -2.04 0.00 0.00 64.34 62.19 1uim n VAL 117 Cb 0.15 1.47 0.20 0.00 -1.47 0.00 0.00 33.84 34.19 1uim n VAL 117 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uim h ALA 118 N 0.00 1.20 -0.18 2.33 0.00 -1.07 -0.59 119.26 120.95 1uim h ALA 118 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1uim h ALA 118 Cb 0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1uim h ALA 118 CO 0.00 -0.09 0.11 0.37 0.00 0.00 0.00 179.25 179.64 1uim h GLN 119 N 0.60 0.24 -0.77 0.00 4.15 -1.87 -1.25 115.11 116.22 1uim h GLN 119 Ca 0.44 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.80 1uim h GLN 119 Cb 0.60 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.20 1uim h GLN 119 CO -0.35 0.20 0.35 0.66 -1.93 0.00 0.00 178.83 177.76 1uim h SER 120 N 0.22 1.02 -0.64 -0.69 4.64 -1.67 -2.75 113.55 113.69 1uim h SER 120 Ca 0.06 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1uim h SER 120 Cb 0.02 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.81 1uim h SER 120 CO -0.01 0.88 0.39 -0.07 -0.87 0.00 0.00 176.83 177.15 1uim h LEU 121 N 1.09 0.76 -1.71 5.97 3.38 -0.82 -0.49 115.31 123.49 1uim h LEU 121 Ca 0.26 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.21 1uim h LEU 121 Cb 0.15 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1uim h LEU 121 CO -0.03 0.60 0.25 0.58 0.09 0.00 0.00 178.44 179.93 1uim h VAL 122 N 0.86 1.01 0.00 1.22 2.07 -0.96 0.32 116.25 120.78 1uim h VAL 122 Ca 0.23 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1uim h VAL 122 Cb -0.03 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1uim h VAL 122 CO -0.04 0.07 0.00 1.41 0.02 0.00 0.00 177.57 179.02 1uim n HIS 123 N -4.48 0.00 -0.73 1.57 8.25 -0.67 -4.86 115.22 114.30 1uim n HIS 123 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1uim n HIS 123 Cb 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 1uim n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uim n GLY 124 N 0.88 0.75 3.73 -1.41 0.00 0.11 -4.71 105.19 104.55 1uim n GLY 124 Ca 0.20 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1uim n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uim s ALA 125 N -2.00 3.83 -0.94 4.61 0.00 -0.28 -4.75 121.76 122.24 1uim s ALA 125 Ca 0.00 1.55 -0.21 0.00 0.00 0.00 0.00 51.96 53.31 1uim s ALA 125 Cb 0.00 -3.66 0.10 0.00 0.00 0.00 0.00 23.12 19.55 1uim s ALA 125 CO 0.00 -0.93 1.23 1.03 0.00 0.00 0.00 175.76 177.09 1uim s ARG 126 N 0.40 3.55 0.13 0.00 1.81 0.11 -4.69 118.95 120.26 1uim s ARG 126 Ca 0.69 -1.45 -0.29 0.00 -1.72 0.00 0.00 55.73 52.97 1uim s ARG 126 Cb -0.48 -5.00 -0.07 0.00 -0.45 0.00 0.00 34.95 28.96 1uim s ARG 126 CO 0.39 -1.93 0.91 0.42 -0.68 0.00 0.00 175.30 174.41 1uim s ILE 127 N 3.62 4.44 -0.29 1.52 -1.09 -1.26 -2.13 121.20 126.01 1uim s ILE 127 Ca 0.36 1.97 -0.03 0.00 -2.23 0.00 0.00 60.65 60.72 1uim s ILE 127 Cb -0.04 -4.27 0.10 0.00 -1.58 0.00 0.00 42.46 36.66 1uim s ILE 127 CO -0.08 0.38 0.12 -0.69 -1.23 0.00 0.00 174.94 173.44 1uim s VAL 128 N -0.35 0.17 -0.23 2.92 1.01 -0.78 -4.95 120.40 118.19 1uim s VAL 128 Ca 0.43 -0.88 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 1uim s VAL 128 Cb -0.23 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 1uim s VAL 128 CO 0.29 -0.69 0.51 0.00 0.00 0.00 0.00 175.10 175.21 1uim s GLN 129 N 1.98 4.13 0.19 2.72 -2.07 -1.26 -2.45 119.66 122.90 1uim s GLN 129 Ca 0.09 0.35 -0.07 0.00 -1.82 0.00 0.00 55.36 53.90 1uim s GLN 129 Cb -0.16 -3.61 -0.06 0.00 -1.09 0.00 0.00 33.01 28.09 1uim s GLN 129 CO -0.32 -0.25 0.47 0.14 -1.32 0.00 0.00 175.29 174.01 1uim s VAL 130 N 1.96 5.04 -1.29 3.63 -7.23 0.17 -4.60 120.40 118.08 1uim s VAL 130 Ca 0.22 0.26 -0.17 0.00 -1.81 0.00 0.00 61.98 60.49 1uim s VAL 130 Cb -0.15 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.17 1uim s VAL 130 CO 0.09 -0.02 2.05 -0.62 -0.31 0.00 0.00 175.10 176.29 1uim n GLU 131 N -0.04 2.61 0.00 4.82 1.02 -1.26 -0.98 120.64 126.81 1uim n GLU 131 Ca -0.01 -2.60 0.00 0.00 -0.02 0.00 0.00 57.16 54.53 1uim n GLU 131 Cb 0.52 -3.30 0.00 0.00 -0.02 0.00 0.00 31.44 28.64 1uim n GLU 131 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uim n GLY 132 N 4.56 2.31 3.83 0.62 0.00 -1.26 -5.02 105.19 110.22 1uim n GLY 132 Ca 0.50 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1uim n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uim s ASN 133 N 2.00 4.43 0.40 1.61 6.03 -1.26 -4.33 114.94 123.82 1uim s ASN 133 Ca 0.00 -1.35 0.15 0.00 -1.03 0.00 0.00 52.86 50.63 1uim s ASN 133 Cb 0.00 0.30 1.02 0.00 -3.03 0.00 0.00 41.25 39.54 1uim s ASN 133 CO 0.00 -0.92 1.85 -0.26 -2.03 0.00 0.00 177.10 175.74 1uim h PHE 134 N 1.06 0.62 -0.63 1.54 -1.00 -1.97 0.16 116.94 116.73 1uim h PHE 134 Ca -0.40 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.37 1uim h PHE 134 Cb 1.30 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 40.64 1uim h PHE 134 CO 1.10 0.17 0.29 -0.44 -1.61 0.00 0.00 178.31 177.82 1uim h ASP 135 N 0.47 0.81 -0.05 2.17 3.32 -1.98 0.48 116.42 121.65 1uim h ASP 135 Ca 0.48 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.40 1uim h ASP 135 Cb 1.09 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1uim h ASP 135 CO -0.20 0.70 -0.10 0.44 -1.72 0.00 0.00 179.24 178.36 1uim h ASP 136 N 0.89 0.18 -0.46 6.45 3.32 -1.10 -0.19 116.42 125.51 1uim h ASP 136 Ca 0.22 -0.56 0.01 0.00 0.02 0.00 0.00 57.03 56.71 1uim h ASP 136 Cb 0.12 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1uim h ASP 136 CO -0.03 0.71 0.30 0.00 -1.72 0.00 0.00 179.24 178.51 1uim h ALA 137 N 0.48 0.59 -0.51 3.45 0.00 -1.00 -0.51 119.26 121.75 1uim h ALA 137 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1uim h ALA 137 Cb 0.68 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1uim h ALA 137 CO 0.02 0.03 0.32 1.25 0.00 0.00 0.00 179.25 180.88 1uim h LEU 138 N 0.62 0.60 0.70 0.00 7.12 -0.06 -1.26 115.31 123.03 1uim h LEU 138 Ca 0.17 -0.03 -0.03 0.00 0.13 0.00 0.00 57.88 58.12 1uim h LEU 138 Cb -0.07 -0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 39.91 1uim h LEU 138 CO -0.04 0.45 -0.41 -0.09 -0.13 0.00 0.00 178.44 178.22 1uim h ARG 139 N 0.69 -1.00 0.00 1.25 2.43 -0.41 -2.91 114.38 114.42 1uim h ARG 139 Ca 0.18 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1uim h ARG 139 Cb -0.05 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1uim h ARG 139 CO -0.04 -0.66 0.00 1.47 -1.51 0.00 0.00 179.97 179.23 1uim n LEU 140 N -5.55 0.00 -0.06 3.80 -0.00 -0.25 -2.54 117.00 112.40 1uim n LEU 140 Ca -0.14 0.45 -0.15 0.00 -0.00 0.00 0.00 56.01 56.17 1uim n LEU 140 Cb 0.44 -0.45 -0.06 0.00 -0.00 0.00 0.00 43.42 43.35 1uim n LEU 140 CO 0.35 -0.12 0.41 0.74 -0.00 0.00 0.00 177.39 178.78 1uim h THR 141 N 0.00 1.31 -0.05 1.47 2.02 -1.03 -0.90 112.91 115.73 1uim h THR 141 Ca 0.00 -1.73 -0.20 0.00 0.77 0.00 0.00 66.41 65.24 1uim h THR 141 Cb 0.33 1.85 -0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1uim h THR 141 CO 0.00 0.55 -0.83 -0.61 0.37 0.00 0.00 175.52 175.00 1uim h GLN 142 N 0.43 0.42 -0.40 6.66 4.15 -1.45 -2.94 115.11 121.98 1uim h GLN 142 Ca -0.01 -0.39 -0.02 0.00 0.77 0.00 0.00 58.65 59.00 1uim h GLN 142 Cb 1.13 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.89 1uim h GLN 142 CO 0.11 1.04 0.16 0.87 -1.93 0.00 0.00 178.83 179.08 1uim h LYS 143 N 0.26 0.57 -0.58 1.69 1.79 -1.43 -1.84 116.57 117.02 1uim h LYS 143 Ca -0.05 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.29 1uim h LYS 143 Cb 1.43 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.95 1uim h LYS 143 CO 0.14 0.47 0.15 1.25 -1.08 0.00 0.00 179.45 180.39 1uim h LEU 144 N 0.57 0.88 -0.63 2.94 5.85 -0.99 -1.78 115.31 122.13 1uim h LEU 144 Ca 0.14 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1uim h LEU 144 Cb 0.12 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1uim h LEU 144 CO -0.01 0.87 0.00 0.71 -0.34 0.00 0.00 178.44 179.67 1uim h THR 145 N 0.84 0.00 0.16 1.05 1.35 -1.23 -1.01 112.91 114.07 1uim h THR 145 Ca 0.18 -0.45 -0.34 0.00 -0.55 0.00 0.00 66.41 65.25 1uim h THR 145 Cb 0.33 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1uim h THR 145 CO 0.00 0.00 -1.74 -0.33 -0.25 0.00 0.00 175.52 173.20 1uim h GLU 146 N 0.00 0.34 0.00 4.72 5.08 -0.91 -3.39 114.58 120.42 1uim h GLU 146 Ca 0.00 -0.59 -0.13 0.00 -1.00 0.00 0.00 59.36 57.64 1uim h GLU 146 Cb 0.57 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1uim h GLU 146 CO 0.00 1.28 -1.06 0.00 -1.00 0.00 0.00 179.01 178.23 1uim h ALA 147 N 0.07 0.65 -2.16 3.43 0.00 -1.32 -3.48 119.26 116.46 1uim h ALA 147 Ca -0.35 -0.64 -0.49 0.00 0.00 0.00 0.00 54.91 53.42 1uim h ALA 147 Cb 2.02 0.13 -0.14 0.00 0.00 0.00 0.00 17.79 19.80 1uim h ALA 147 CO 0.14 0.74 -0.72 -0.06 0.00 0.00 0.00 179.25 179.35 1uim s PHE 148 N -2.97 1.90 -0.55 0.00 0.40 -0.39 -5.03 117.98 111.35 1uim s PHE 148 Ca -0.00 -0.58 -0.06 0.00 -0.60 0.00 0.00 56.93 55.69 1uim s PHE 148 Cb 0.08 -0.95 -0.05 0.00 0.51 0.00 0.00 43.02 42.61 1uim s PHE 148 CO 0.79 0.39 1.69 -2.30 0.70 0.00 0.00 175.22 176.49 1uim n PRO 149 N -0.50 1.24 -4.50 0.24 -0.02 -1.26 -4.53 135.00 125.66 1uim n PRO 149 Ca -0.07 -1.13 -0.25 0.00 -2.02 0.00 0.00 63.50 60.03 1uim n PRO 149 Cb 0.61 -2.32 -0.17 0.00 -0.02 0.00 0.00 33.50 31.60 1uim n PRO 149 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1uim s VAL 150 N 4.21 1.18 0.04 -1.45 1.01 -1.26 -1.65 120.40 122.47 1uim s VAL 150 Ca 0.28 -0.49 -0.22 0.00 0.00 0.00 0.00 61.98 61.55 1uim s VAL 150 Cb 0.07 -1.09 -0.06 0.00 0.00 0.00 0.00 36.38 35.30 1uim s VAL 150 CO 0.00 0.37 0.65 0.00 0.00 0.00 0.00 175.10 176.12 1uim s ALA 151 N 0.82 3.47 -0.34 5.51 0.00 0.38 -4.36 121.76 127.25 1uim s ALA 151 Ca -0.11 0.12 -0.24 0.00 0.00 0.00 0.00 51.96 51.72 1uim s ALA 151 Cb -0.15 -2.80 0.01 0.00 0.00 0.00 0.00 23.12 20.17 1uim s ALA 151 CO 0.02 0.19 0.83 -1.17 0.00 0.00 0.00 175.76 175.63 1uim s LEU 152 N -0.40 4.08 -0.65 0.00 2.96 -1.26 -0.68 118.68 122.73 1uim s LEU 152 Ca 0.33 0.57 0.02 0.00 -0.22 0.00 0.00 54.13 54.83 1uim s LEU 152 Cb -0.19 -3.12 0.38 0.00 0.50 0.00 0.00 46.19 43.75 1uim s LEU 152 CO 0.20 -0.71 1.48 1.33 -1.32 0.00 0.00 176.35 177.32 1uim n VAL 153 N 5.72 3.19 -2.18 1.68 0.24 -0.71 -4.80 118.33 121.46 1uim n VAL 153 Ca 0.05 -4.87 -0.27 0.00 -2.04 0.00 0.00 64.34 57.20 1uim n VAL 153 Cb 0.48 -1.30 0.15 0.00 -1.47 0.00 0.00 33.84 31.70 1uim n VAL 153 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1uim s ASN 154 N -2.48 3.73 0.34 -1.34 4.22 -1.26 -4.85 114.94 113.31 1uim s ASN 154 Ca 0.49 0.07 0.13 0.00 -2.14 0.00 0.00 52.86 51.41 1uim s ASN 154 Cb 0.38 -0.30 1.00 0.00 1.28 0.00 0.00 41.25 43.62 1uim s ASN 154 CO -0.26 -2.31 1.71 0.77 -2.04 0.00 0.00 177.10 174.97 1uim h SER 155 N -1.15 0.58 -0.10 3.54 4.64 -1.99 0.07 113.55 119.15 1uim h SER 155 Ca -0.42 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1uim h SER 155 Cb 1.26 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1uim h SER 155 CO 0.41 0.02 0.00 1.33 -0.87 0.00 0.00 176.83 177.73 1uim n VAL 156 N -4.89 0.13 -1.73 0.95 0.24 -1.26 -4.80 118.33 106.97 1uim n VAL 156 Ca 0.29 -0.17 -0.43 0.00 -2.04 0.00 0.00 64.34 61.99 1uim n VAL 156 Cb 0.86 0.03 -0.03 0.00 -1.47 0.00 0.00 33.84 33.23 1uim n VAL 156 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1uim s ASN 157 N -1.38 5.77 0.53 -1.34 3.84 0.01 -4.83 114.94 117.55 1uim s ASN 157 Ca 0.23 1.88 0.32 0.00 0.21 0.00 0.00 52.86 55.51 1uim s ASN 157 Cb 0.11 -2.52 1.48 0.00 -0.55 0.00 0.00 41.25 39.78 1uim s ASN 157 CO 0.18 -1.71 1.86 1.55 -2.79 0.00 0.00 177.10 176.19 1uim h PRO 158 N 13.59 0.02 -0.11 0.43 0.13 -1.89 -0.58 132.00 143.59 1uim h PRO 158 Ca -0.40 -0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.55 1uim h PRO 158 Cb 1.22 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1uim h PRO 158 CO 0.97 0.01 -0.66 0.45 -0.23 0.00 0.00 178.00 178.55 1uim h HIS 159 N 0.02 0.57 -0.47 1.56 3.86 -1.92 -1.44 115.15 117.32 1uim h HIS 159 Ca 0.47 -0.23 -0.05 0.00 -1.16 0.00 0.00 60.37 59.39 1uim h HIS 159 Cb 1.84 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 30.20 1uim h HIS 159 CO -0.00 0.97 0.07 0.00 0.86 0.00 0.00 177.93 179.83 1uim h ARG 160 N 0.31 0.74 -0.16 2.45 3.08 -1.21 -0.26 114.38 119.32 1uim h ARG 160 Ca -0.02 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 59.76 1uim h ARG 160 Cb 1.22 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1uim h ARG 160 CO 0.12 0.70 -0.33 -0.07 -1.07 0.00 0.00 179.97 179.31 1uim h LEU 161 N 0.71 0.58 -0.73 3.04 3.38 -1.38 -2.59 115.31 118.32 1uim h LEU 161 Ca 0.15 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1uim h LEU 161 Cb 0.33 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1uim h LEU 161 CO 0.01 1.03 0.41 -0.33 0.09 0.00 0.00 178.44 179.64 1uim h GLU 162 N 0.15 1.00 -0.15 1.13 5.08 -0.99 -2.40 114.58 118.41 1uim h GLU 162 Ca 0.00 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 1uim h GLU 162 Cb 0.93 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1uim h GLU 162 CO 0.07 0.74 -0.19 0.78 -1.00 0.00 0.00 179.01 179.42 1uim h GLY 163 N 1.00 0.27 2.00 -3.84 0.00 -1.06 -2.38 103.07 99.06 1uim h GLY 163 Ca 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1uim h GLY 163 CO -0.04 0.17 0.00 -1.06 0.00 0.00 0.00 176.54 175.61 1uim n GLN 164 N -4.22 0.10 0.15 4.80 6.02 -0.92 -2.93 117.38 120.38 1uim n GLN 164 Ca -0.01 0.20 0.02 0.00 -0.01 0.00 0.00 57.00 57.20 1uim n GLN 164 Cb 0.32 -1.65 0.36 0.00 1.02 0.00 0.00 30.24 30.29 1uim n GLN 164 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1uim h LYS 165 N 0.00 0.11 -0.27 -1.09 1.57 -1.18 -2.97 116.57 112.75 1uim h LYS 165 Ca 0.00 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.82 1uim h LYS 165 Cb 0.46 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1uim h LYS 165 CO 0.00 0.40 0.28 1.79 -0.57 0.00 0.00 179.45 181.35 1uim h THR 166 N 0.10 0.47 -0.96 -0.16 1.35 -1.68 -1.31 112.91 110.73 1uim h THR 166 Ca 0.02 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.89 1uim h THR 166 Cb 0.57 0.78 -0.05 0.00 -1.73 0.00 0.00 68.15 67.72 1uim h THR 166 CO 0.04 0.00 0.63 0.25 -0.25 0.00 0.00 175.52 176.19 1uim h LEU 167 N 0.00 1.08 -0.41 3.87 6.46 -1.76 -0.52 115.31 124.03 1uim h LEU 167 Ca 0.13 -0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.79 1uim h LEU 167 Cb 0.69 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 1uim h LEU 167 CO -0.00 0.77 -0.04 0.00 -0.62 0.00 0.00 178.44 178.55 1uim h ALA 168 N 1.37 0.56 -0.69 1.25 0.00 -1.45 -2.22 119.26 118.07 1uim h ALA 168 Ca 0.36 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1uim h ALA 168 Cb -0.10 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.47 1uim h ALA 168 CO -0.09 0.38 0.33 0.74 0.00 0.00 0.00 179.25 180.61 1uim h PHE 169 N 0.58 0.59 -0.57 0.00 0.05 -1.30 -1.63 116.94 114.66 1uim h PHE 169 Ca 0.11 0.03 -0.09 0.00 3.82 0.00 0.00 57.97 61.84 1uim h PHE 169 Cb 0.54 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 38.30 1uim h PHE 169 CO 0.04 0.21 -0.01 0.93 -0.18 0.00 0.00 178.31 179.30 1uim h GLU 170 N 0.57 0.99 -0.59 1.51 5.08 -0.93 -0.90 114.58 120.32 1uim h GLU 170 Ca 0.34 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1uim h GLU 170 Cb 0.36 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1uim h GLU 170 CO -0.27 0.98 0.29 0.28 -1.00 0.00 0.00 179.01 179.29 1uim h VAL 171 N 0.91 1.21 -0.20 3.13 2.07 -0.72 -2.39 116.25 120.25 1uim h VAL 171 Ca 0.16 -0.57 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 1uim h VAL 171 Cb 0.54 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1uim h VAL 171 CO 0.03 0.23 -0.20 0.58 0.02 0.00 0.00 177.57 178.24 1uim h VAL 172 N 0.80 1.33 -0.93 2.57 2.07 -1.19 -1.47 116.25 119.42 1uim h VAL 172 Ca 0.20 -1.36 0.14 0.00 0.82 0.00 0.00 66.70 66.50 1uim h VAL 172 Cb 0.11 1.77 -0.08 0.00 -1.52 0.00 0.00 31.29 31.57 1uim h VAL 172 CO -0.03 0.41 0.59 0.44 0.02 0.00 0.00 177.57 179.01 1uim h ASP 173 N 0.15 0.74 0.23 0.57 3.32 -1.04 0.47 116.42 120.86 1uim h ASP 173 Ca 0.03 0.05 -0.35 0.00 0.02 0.00 0.00 57.03 56.78 1uim h ASP 173 Cb 0.74 -0.10 0.02 0.00 0.22 0.00 0.00 39.33 40.21 1uim h ASP 173 CO 0.05 0.37 -1.67 -0.08 -1.72 0.00 0.00 179.24 176.19 1uim h GLU 174 N 0.78 0.42 0.00 3.56 4.81 -1.38 -3.35 114.58 119.41 1uim h GLU 174 Ca 0.47 -0.72 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1uim h GLU 174 Cb 0.67 0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1uim h GLU 174 CO -0.23 1.34 -0.34 -0.07 -0.73 0.00 0.00 179.01 178.97 1uim h LEU 175 N 0.11 0.00 0.00 1.64 3.38 -1.04 -3.47 115.31 115.93 1uim h LEU 175 Ca -0.32 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1uim h LEU 175 Cb 2.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.86 1uim h LEU 175 CO 0.20 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.36 1uim n GLY 176 N 1.21 3.13 3.46 0.83 0.00 0.16 -4.94 105.19 109.04 1uim n GLY 176 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1uim n GLY 176 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uim s ASP 177 N -0.58 -0.29 0.58 1.61 3.68 -1.22 -4.77 116.67 115.68 1uim s ASP 177 Ca 0.00 -0.38 -0.18 0.00 2.13 0.00 0.00 52.55 54.12 1uim s ASP 177 Cb 0.00 0.56 -0.04 0.00 -1.45 0.00 0.00 42.92 41.99 1uim s ASP 177 CO 0.00 -1.00 1.11 0.00 0.13 0.00 0.00 175.17 175.41 1uim s ALA 178 N -3.84 2.65 0.95 3.66 0.00 -1.26 -4.57 121.76 119.34 1uim s ALA 178 Ca 0.07 0.66 -0.14 0.00 0.00 0.00 0.00 51.96 52.55 1uim s ALA 178 Cb -0.00 -3.32 0.16 0.00 0.00 0.00 0.00 23.12 19.96 1uim s ALA 178 CO -0.06 -0.89 1.18 -1.25 0.00 0.00 0.00 175.76 174.74 1uim s PRO 179 N -3.64 0.83 0.12 0.00 0.04 -1.26 -4.85 135.00 126.24 1uim s PRO 179 Ca 0.69 0.05 -0.07 0.00 0.04 0.00 0.00 61.00 61.71 1uim s PRO 179 Cb -0.21 -1.83 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 1uim s PRO 179 CO 0.32 -2.36 1.28 0.45 0.04 0.00 0.00 177.00 176.74 1uim h HIS 180 N -1.61 0.77 -3.96 0.56 3.86 -1.61 -3.34 115.15 109.82 1uim h HIS 180 Ca -0.48 -0.40 -0.29 0.00 -1.16 0.00 0.00 60.37 58.05 1uim h HIS 180 Cb 1.30 -0.09 -0.22 0.00 1.06 0.00 0.00 27.41 29.46 1uim h HIS 180 CO -0.38 1.22 -0.74 0.71 0.86 0.00 0.00 177.93 179.61 1uim s TYR 181 N -3.36 0.65 -0.28 2.45 1.51 -0.85 -1.75 117.35 115.73 1uim s TYR 181 Ca -0.07 -0.43 -0.03 0.00 -1.01 0.00 0.00 57.07 55.52 1uim s TYR 181 Cb 0.08 -0.39 0.09 0.00 -0.11 0.00 0.00 41.96 41.64 1uim s TYR 181 CO 0.88 -0.07 0.11 -1.58 -1.11 0.00 0.00 175.55 173.79 1uim s HIS 182 N -1.16 0.62 0.17 2.71 2.46 -0.98 -1.22 115.29 117.89 1uim s HIS 182 Ca -0.08 -0.99 -0.12 0.00 0.47 0.00 0.00 55.06 54.35 1uim s HIS 182 Cb -0.09 -1.05 -0.07 0.00 -0.13 0.00 0.00 32.58 31.25 1uim s HIS 182 CO 0.00 -0.79 0.52 0.00 -2.47 0.00 0.00 174.74 172.00 1uim s ALA 183 N 2.00 3.60 0.11 1.58 0.00 -0.43 -1.54 121.76 127.07 1uim s ALA 183 Ca 0.08 -0.23 -0.25 0.00 0.00 0.00 0.00 51.96 51.55 1uim s ALA 183 Cb -0.16 -2.44 0.08 0.00 0.00 0.00 0.00 23.12 20.59 1uim s ALA 183 CO -0.30 0.50 0.79 -0.48 0.00 0.00 0.00 175.76 176.26 1uim s LEU 184 N -2.30 -0.38 0.67 0.00 2.34 -0.86 -1.45 118.68 116.70 1uim s LEU 184 Ca 0.41 -0.14 -0.13 0.00 0.06 0.00 0.00 54.13 54.33 1uim s LEU 184 Cb -0.13 2.31 -0.00 0.00 -0.56 0.00 0.00 46.19 47.81 1uim s LEU 184 CO 0.20 -0.87 1.07 -2.84 -1.06 0.00 0.00 176.35 172.85 1uim s PRO 185 N -3.44 2.96 -0.19 1.48 0.02 -1.26 -1.98 135.00 132.58 1uim s PRO 185 Ca 0.06 1.10 -0.02 0.00 0.02 0.00 0.00 61.00 62.15 1uim s PRO 185 Cb -0.02 -1.99 0.06 0.00 0.02 0.00 0.00 34.50 32.57 1uim s PRO 185 CO -0.06 -1.09 0.02 0.08 -0.33 0.00 0.00 177.00 175.61 1uim s VAL 186 N -2.78 0.67 0.00 3.83 1.01 -0.44 -4.69 120.40 117.99 1uim s VAL 186 Ca 0.61 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1uim s VAL 186 Cb -0.16 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.11 1uim s VAL 186 CO 0.48 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1uim n GLY 187 N 5.00 0.18 0.19 4.51 0.00 -1.26 -4.63 105.19 109.18 1uim n GLY 187 Ca -0.09 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.07 1uim n GLY 187 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uim n ASN 188 N -0.17 0.63 -0.26 1.61 3.02 -1.26 -4.43 115.26 114.40 1uim n ASN 188 Ca 0.00 -1.00 -0.03 0.00 -0.03 0.00 0.00 54.58 53.52 1uim n ASN 188 Cb 0.00 -0.03 -0.01 0.00 -0.61 0.00 0.00 39.78 39.13 1uim n ASN 188 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uim n ALA 189 N -0.63 -0.05 0.12 5.41 0.00 -1.26 -0.90 120.51 123.21 1uim n ALA 189 Ca 0.19 0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.66 1uim n ALA 189 Cb 0.25 -1.01 0.11 0.00 0.00 0.00 0.00 19.45 18.80 1uim n ALA 189 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1uim h GLY 190 N 0.00 0.00 0.53 0.00 0.00 -1.91 -2.92 103.07 98.77 1uim h GLY 190 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 1uim h GLY 190 CO 0.10 0.00 -0.29 -0.57 0.00 0.00 0.00 176.54 175.78 1uim h ASN 191 N 0.00 0.28 -0.27 0.19 -1.24 -1.92 -1.83 115.58 110.79 1uim h ASN 191 Ca -0.01 -0.74 -0.02 0.00 0.71 0.00 0.00 56.30 56.24 1uim h ASN 191 Cb 1.24 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 40.19 1uim h ASN 191 CO 0.09 0.99 0.12 -0.29 -1.29 0.00 0.00 177.43 177.05 1uim h ILE 192 N -0.40 1.13 -0.02 2.57 2.10 -1.84 0.10 117.51 121.15 1uim h ILE 192 Ca -0.03 -0.41 -0.01 0.00 1.08 0.00 0.00 64.86 65.49 1uim h ILE 192 Cb 1.02 0.75 -0.00 0.00 -1.09 0.00 0.00 36.82 37.50 1uim h ILE 192 CO 0.06 0.16 -0.01 0.74 -1.08 0.00 0.00 178.15 178.02 1uim h THR 193 N 0.45 1.29 -0.56 2.19 2.02 -1.52 -2.47 112.91 114.30 1uim h THR 193 Ca 0.11 -0.87 0.05 0.00 0.77 0.00 0.00 66.41 66.47 1uim h THR 193 Cb 0.10 1.83 -0.05 0.00 -1.74 0.00 0.00 68.15 68.29 1uim h THR 193 CO -0.01 0.23 0.29 0.00 0.37 0.00 0.00 175.52 176.40 1uim h ALA 194 N 0.65 0.73 -0.10 6.16 0.00 -0.64 -1.71 119.26 124.36 1uim h ALA 194 Ca 0.01 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1uim h ALA 194 Cb 0.38 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1uim h ALA 194 CO 0.00 -0.05 -0.21 0.45 0.00 0.00 0.00 179.25 179.44 1uim h HIS 195 N 0.55 -0.56 -0.09 0.00 -0.00 -0.75 -0.48 115.15 113.83 1uim h HIS 195 Ca 0.25 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.65 1uim h HIS 195 Cb 0.16 0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.83 1uim h HIS 195 CO -0.10 -0.29 0.05 2.35 -0.00 0.00 0.00 177.93 179.94 1uim h TRP 196 N -0.29 0.09 -0.57 2.45 -0.00 -1.11 -1.16 115.95 115.36 1uim h TRP 196 Ca 0.09 0.00 0.05 0.00 -0.00 0.00 0.00 58.89 59.04 1uim h TRP 196 Cb 0.42 -0.03 -0.03 0.00 -0.00 0.00 0.00 29.16 29.51 1uim h TRP 196 CO -0.30 0.05 0.38 0.52 -0.00 0.00 0.00 178.44 179.09 1uim h MET 197 N 0.10 0.55 -0.36 2.65 2.86 -1.11 -1.43 114.93 118.20 1uim h MET 197 Ca 0.03 -0.03 -0.17 0.00 -2.06 0.00 0.00 59.70 57.47 1uim h MET 197 Cb -0.00 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 1uim h MET 197 CO -0.02 0.37 -0.43 0.78 1.06 0.00 0.00 176.91 178.67 1uim h GLY 198 N 0.57 0.99 0.80 8.32 0.00 -0.46 -2.40 103.07 110.89 1uim h GLY 198 Ca 0.24 -1.05 -0.05 0.00 0.00 0.00 0.00 47.33 46.47 1uim h GLY 198 CO -0.07 0.94 -0.08 -0.97 0.00 0.00 0.00 176.54 176.36 1uim h TYR 199 N 0.73 0.47 0.00 5.60 0.99 -0.28 -2.19 116.97 122.29 1uim h TYR 199 Ca 0.05 -0.11 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1uim h TYR 199 Cb 1.02 -0.11 0.00 0.00 1.00 0.00 0.00 36.73 38.64 1uim h TYR 199 CO 0.06 0.69 0.00 0.36 -0.00 0.00 0.00 178.16 179.28 1uim n LYS 200 N -4.58 0.14 0.10 4.88 2.85 -0.63 -1.37 118.16 119.54 1uim n LYS 200 Ca -0.05 0.21 -0.23 0.00 -1.05 0.00 0.00 58.31 57.19 1uim n LYS 200 Cb 0.31 -1.69 -0.14 0.00 -0.65 0.00 0.00 35.03 32.86 1uim n LYS 200 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1uim h ALA 201 N 2.59 -0.07 0.00 0.58 0.00 -1.27 -2.01 119.26 119.09 1uim h ALA 201 Ca 0.00 -0.77 -0.10 0.00 0.00 0.00 0.00 54.91 54.04 1uim h ALA 201 Cb 0.52 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1uim h ALA 201 CO 0.00 0.62 -0.47 1.88 0.00 0.00 0.00 179.25 181.28 1uim h TYR 202 N 0.12 0.00 -0.05 0.00 -1.99 -1.18 -2.95 116.97 110.93 1uim h TYR 202 Ca -0.20 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.33 1uim h TYR 202 Cb 1.92 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.65 1uim h TYR 202 CO 0.13 0.47 -0.82 1.25 -0.00 0.00 0.00 178.16 179.19 1uim h HIS 203 N 0.00 0.58 0.00 4.88 2.76 -1.23 -1.22 115.15 120.92 1uim h HIS 203 Ca -0.00 -0.28 -0.01 0.00 -2.20 0.00 0.00 60.37 57.88 1uim h HIS 203 Cb 1.10 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.98 1uim h HIS 203 CO 0.00 1.07 -0.03 0.00 -1.30 0.00 0.00 177.93 177.67 1uim h ALA 204 N 0.84 1.00 0.00 5.26 0.00 -1.24 -2.61 119.26 122.51 1uim h ALA 204 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1uim h ALA 204 Cb 1.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1uim h ALA 204 CO 0.14 0.04 -0.89 1.28 0.00 0.00 0.00 179.25 179.83 1uim n LEU 205 N -3.14 0.74 0.00 0.00 4.77 -1.11 -4.95 117.00 113.31 1uim n LEU 205 Ca 0.01 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1uim n LEU 205 Cb 0.34 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1uim n LEU 205 CO 0.29 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1uim n GLY 206 N 1.27 0.39 0.19 -0.72 0.00 -0.95 -4.93 105.19 100.44 1uim n GLY 206 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.04 1uim n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uim h LYS 207 N 4.04 0.09 -5.04 1.61 1.57 -1.50 -3.41 116.57 113.92 1uim h LYS 207 Ca 0.00 -0.04 -0.65 0.00 -1.87 0.00 0.00 60.65 58.09 1uim h LYS 207 Cb 0.00 -0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.05 1uim h LYS 207 CO 0.00 0.48 -0.69 0.00 -0.57 0.00 0.00 179.45 178.66 1uim s ALA 208 N -4.14 2.91 0.04 3.86 0.00 -0.81 -4.72 121.76 118.90 1uim s ALA 208 Ca -0.03 -1.10 -0.26 0.00 0.00 0.00 0.00 51.96 50.57 1uim s ALA 208 Cb 0.14 -1.74 -0.17 0.00 0.00 0.00 0.00 23.12 21.35 1uim s ALA 208 CO 0.75 -0.32 1.44 -0.22 0.00 0.00 0.00 175.76 177.41 1uim h LYS 209 N 7.87 -0.36 0.00 0.00 1.63 -1.86 -3.39 116.57 120.45 1uim h LYS 209 Ca -0.39 0.02 -0.64 0.00 -0.85 0.00 0.00 60.65 58.80 1uim h LYS 209 Cb 1.17 0.08 -0.12 0.00 -0.60 0.00 0.00 32.23 32.76 1uim h LYS 209 CO 0.60 -0.11 -0.47 2.89 -3.45 0.00 0.00 179.45 178.91 1uim n ARG 210 N -5.17 0.78 -4.99 1.90 1.85 -1.26 -5.06 116.66 104.71 1uim n ARG 210 Ca -0.10 -3.60 -0.32 0.00 -1.00 0.00 0.00 57.85 52.82 1uim n ARG 210 Cb 0.23 1.03 -0.15 0.00 -1.05 0.00 0.00 32.46 32.52 1uim n ARG 210 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1uim s LEU 211 N 0.00 2.42 0.70 2.89 1.43 -1.26 -4.50 118.68 120.36 1uim s LEU 211 Ca 0.02 -0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 52.58 1uim s LEU 211 Cb 0.00 -1.51 0.01 0.00 0.03 0.00 0.00 46.19 44.72 1uim s LEU 211 CO 0.01 0.18 1.08 -2.16 0.23 0.00 0.00 176.35 175.69 1uim s PRO 212 N 0.25 2.91 -0.37 1.29 0.04 -1.25 -4.97 135.00 132.89 1uim s PRO 212 Ca -0.12 0.55 -0.18 0.00 0.04 0.00 0.00 61.00 61.29 1uim s PRO 212 Cb -0.16 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1uim s PRO 212 CO 0.07 -1.02 0.48 1.03 0.04 0.00 0.00 177.00 177.59 1uim s ARG 213 N -5.29 3.45 -0.23 4.56 0.52 -0.71 -4.74 118.95 116.51 1uim s ARG 213 Ca 0.58 -0.37 -0.29 0.00 -0.52 0.00 0.00 55.73 55.13 1uim s ARG 213 Cb -0.12 -3.86 -0.02 0.00 0.52 0.00 0.00 34.95 31.47 1uim s ARG 213 CO 0.53 -0.70 1.54 -1.64 0.02 0.00 0.00 175.30 175.04 1uim s MET 214 N 2.30 3.85 -0.70 3.54 -1.94 -1.26 -2.31 119.30 122.78 1uim s MET 214 Ca 0.16 1.61 -0.10 0.00 -1.71 0.00 0.00 55.69 55.65 1uim s MET 214 Cb -0.16 -3.99 0.18 0.00 2.01 0.00 0.00 34.83 32.87 1uim s MET 214 CO 0.14 -1.22 0.60 -0.51 -0.01 0.00 0.00 175.02 174.01 1uim s LEU 215 N 4.92 6.12 0.01 -0.03 1.43 -0.59 -1.73 118.68 128.82 1uim s LEU 215 Ca 0.68 -2.58 -0.15 0.00 -1.03 0.00 0.00 54.13 51.04 1uim s LEU 215 Cb -0.24 -2.08 -0.06 0.00 0.03 0.00 0.00 46.19 43.85 1uim s LEU 215 CO 0.27 -0.55 0.43 -0.83 0.23 0.00 0.00 176.35 175.91 1uim s GLY 216 N 1.87 2.50 0.01 -3.19 0.00 0.31 -2.03 107.32 106.80 1uim s GLY 216 Ca 0.15 -0.19 0.03 0.00 0.00 0.00 0.00 44.72 44.72 1uim s GLY 216 CO -0.05 0.18 -0.11 -1.36 0.00 0.00 0.00 173.10 171.76 1uim s PHE 217 N -1.09 0.95 0.21 1.90 0.40 -0.84 -1.50 117.98 118.01 1uim s PHE 217 Ca 0.25 -0.25 0.07 0.00 -0.60 0.00 0.00 56.93 56.40 1uim s PHE 217 Cb -0.17 -0.59 -0.05 0.00 0.51 0.00 0.00 43.02 42.72 1uim s PHE 217 CO 0.14 -0.01 -0.13 -0.65 0.70 0.00 0.00 175.22 175.27 1uim s GLN 218 N -0.62 1.35 0.27 0.44 -0.21 -0.48 -1.33 119.66 119.08 1uim s GLN 218 Ca 0.02 -1.61 -0.29 0.00 0.02 0.00 0.00 55.36 53.49 1uim s GLN 218 Cb -0.06 -1.11 -0.09 0.00 1.00 0.00 0.00 33.01 32.75 1uim s GLN 218 CO 0.00 0.16 1.19 0.00 -2.12 0.00 0.00 175.29 174.52 1uim s ALA 219 N -2.99 3.45 0.36 6.09 0.00 -1.26 -0.95 121.76 126.46 1uim s ALA 219 Ca 0.23 1.02 0.13 0.00 0.00 0.00 0.00 51.96 53.34 1uim s ALA 219 Cb -0.00 -3.39 0.94 0.00 0.00 0.00 0.00 23.12 20.66 1uim s ALA 219 CO 0.07 -0.35 1.80 0.00 0.00 0.00 0.00 175.76 177.28 1uim h ALA 220 N 4.08 1.98 -0.00 0.00 0.00 -1.12 0.18 119.26 124.38 1uim h ALA 220 Ca -0.47 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1uim h ALA 220 Cb 1.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1uim h ALA 220 CO 0.69 -0.33 0.00 0.41 0.00 0.00 0.00 179.25 180.01 1uim n GLY 221 N -1.43 -0.97 2.53 0.00 0.00 -1.25 -3.86 105.19 100.22 1uim n GLY 221 Ca 0.22 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 1uim n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uim n ALA 222 N -0.90 0.92 -3.18 4.61 0.00 0.60 -1.40 120.51 121.15 1uim n ALA 222 Ca 0.21 -2.29 -0.30 0.00 0.00 0.00 0.00 53.44 51.06 1uim n ALA 222 Cb 0.10 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 1uim n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uim n ALA 223 N 0.15 4.53 -0.03 0.00 0.00 -0.97 -4.19 120.51 120.00 1uim n ALA 223 Ca 0.12 -4.75 -0.03 0.00 0.00 0.00 0.00 53.44 48.77 1uim n ALA 223 Cb 0.72 -1.13 0.21 0.00 0.00 0.00 0.00 19.45 19.26 1uim n ALA 223 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1uim h PRO 224 N 4.01 0.59 0.00 0.00 0.13 -1.83 0.34 132.00 135.24 1uim h PRO 224 Ca 0.20 -0.17 -0.03 0.00 -0.87 0.00 0.00 66.00 65.13 1uim h PRO 224 Cb 0.59 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 1uim h PRO 224 CO 0.92 0.69 -0.14 -0.07 -0.23 0.00 0.00 178.00 179.17 1uim h LEU 225 N 0.54 0.00 0.16 1.56 3.38 -1.89 0.32 115.31 119.38 1uim h LEU 225 Ca 0.10 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.73 1uim h LEU 225 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1uim h LEU 225 CO 0.03 0.14 -1.71 0.58 0.09 0.00 0.00 178.44 177.57 1uim h VAL 226 N 0.00 0.97 0.00 1.22 2.07 -1.63 -3.34 116.25 115.54 1uim h VAL 226 Ca -0.00 -2.58 -0.13 0.00 0.82 0.00 0.00 66.70 64.81 1uim h VAL 226 Cb 0.77 2.74 -0.02 0.00 -1.52 0.00 0.00 31.29 33.26 1uim h VAL 226 CO 0.02 0.84 -0.62 -0.07 0.02 0.00 0.00 177.57 177.76 1uim h LEU 227 N 0.09 0.00 0.00 2.57 3.38 -0.85 -3.48 115.31 117.02 1uim h LEU 227 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1uim h LEU 227 Cb 2.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.82 1uim h LEU 227 CO 0.17 0.62 0.00 0.61 0.09 0.00 0.00 178.44 179.93 1uim n GLY 228 N 1.12 0.60 3.58 0.83 0.00 0.10 -5.04 105.19 106.37 1uim n GLY 228 Ca 0.01 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 1uim n GLY 228 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1uim s ARG 229 N -1.83 0.82 0.81 1.61 1.70 -0.61 -5.02 118.95 116.42 1uim s ARG 229 Ca 0.00 0.45 -0.15 0.00 -0.47 0.00 0.00 55.73 55.56 1uim s ARG 229 Cb 0.00 0.39 -0.01 0.00 -0.57 0.00 0.00 34.95 34.76 1uim s ARG 229 CO 0.00 -0.20 0.48 -2.30 -1.08 0.00 0.00 175.30 172.20 1uim n PRO 230 N 1.46 0.09 -3.98 3.89 -0.02 -1.26 -4.35 135.00 130.82 1uim n PRO 230 Ca -0.15 0.07 -0.33 0.00 -2.02 0.00 0.00 63.50 61.08 1uim n PRO 230 Cb 0.57 -1.84 -0.14 0.00 -0.02 0.00 0.00 33.50 32.06 1uim n PRO 230 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1uim s VAL 231 N -2.09 2.52 0.15 -1.45 1.01 -0.14 -4.94 120.40 115.47 1uim s VAL 231 Ca 0.62 -1.86 -0.28 0.00 0.00 0.00 0.00 61.98 60.46 1uim s VAL 231 Cb -0.29 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 1uim s VAL 231 CO 0.62 -0.31 1.57 1.05 0.00 0.00 0.00 175.10 178.02 1uim h GLU 232 N 7.80 -0.30 -2.99 2.72 9.09 -1.94 -3.30 114.58 125.67 1uim h GLU 232 Ca -0.14 0.02 -0.62 0.00 0.05 0.00 0.00 59.36 58.67 1uim h GLU 232 Cb 1.04 0.07 -0.42 0.00 -1.65 0.00 0.00 28.75 27.79 1uim h GLU 232 CO 0.52 -0.20 -0.59 -2.13 0.05 0.00 0.00 179.01 176.66 1uim n ARG 233 N -5.40 1.80 -1.83 1.06 0.63 -1.26 -4.96 116.66 106.71 1uim n ARG 233 Ca -0.01 -4.44 -0.41 0.00 -0.92 0.00 0.00 57.85 52.07 1uim n ARG 233 Cb 0.35 -2.25 -0.00 0.00 0.45 0.00 0.00 32.46 31.00 1uim n ARG 233 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1uim s PRO 234 N -1.47 4.09 -0.06 -0.14 0.04 -1.24 -5.00 135.00 131.22 1uim s PRO 234 Ca 0.26 2.54 -0.05 0.00 0.04 0.00 0.00 61.00 63.78 1uim s PRO 234 Cb -0.02 -2.95 0.02 0.00 0.04 0.00 0.00 34.50 31.58 1uim s PRO 234 CO -0.16 -0.53 0.16 -1.21 0.04 0.00 0.00 177.00 175.29 1uim s GLU 235 N -2.10 0.18 0.00 4.56 2.02 -0.50 -4.95 118.70 117.91 1uim s GLU 235 Ca 0.53 0.23 0.00 0.00 0.02 0.00 0.00 54.97 55.75 1uim s GLU 235 Cb -0.46 0.08 0.00 0.00 0.10 0.00 0.00 34.13 33.85 1uim s GLU 235 CO 0.62 -0.03 0.00 -2.37 0.02 0.00 0.00 175.26 173.50 1uim n THR 236 N 3.06 0.00 0.49 3.63 5.66 -1.26 -3.78 114.28 122.08 1uim n THR 236 Ca -0.13 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 60.99 1uim n THR 236 Cb 0.59 0.00 0.45 0.00 -1.55 0.00 0.00 70.33 69.82 1uim n THR 236 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 1uim h LEU 237 N 0.00 0.00 -7.06 1.09 8.10 -2.01 -3.36 115.31 112.07 1uim h LEU 237 Ca 0.00 0.00 -0.72 0.00 0.11 0.00 0.00 57.88 57.27 1uim h LEU 237 Cb 0.00 0.00 -0.12 0.00 -0.44 0.00 0.00 40.66 40.10 1uim h LEU 237 CO 0.00 0.00 2.09 0.00 -4.11 0.00 0.00 178.44 176.42 1uim n ALA 238 N -1.80 4.55 -0.34 0.17 0.00 -1.26 -4.83 120.51 116.99 1uim n ALA 238 Ca 0.04 -4.11 0.22 0.00 0.00 0.00 0.00 53.44 49.59 1uim n ALA 238 Cb 0.33 -3.25 0.45 0.00 0.00 0.00 0.00 19.45 16.98 1uim n ALA 238 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1uim h THR 239 N 4.47 0.43 -0.32 0.00 2.02 -1.98 -1.24 112.91 116.29 1uim h THR 239 Ca 0.42 -0.15 0.07 0.00 0.77 0.00 0.00 66.41 67.52 1uim h THR 239 Cb 0.76 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1uim h THR 239 CO 1.53 0.08 0.22 0.00 0.37 0.00 0.00 175.52 177.72 1uim h ALA 240 N 1.75 2.13 -0.20 6.16 0.00 -1.95 -2.34 119.26 124.81 1uim h ALA 240 Ca 0.68 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.52 1uim h ALA 240 Cb 1.49 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1uim h ALA 240 CO -0.49 -0.21 -0.08 0.44 0.00 0.00 0.00 179.25 178.91 1uim n ILE 241 N -4.47 2.27 -1.80 0.00 -5.35 -0.48 -4.75 119.36 104.77 1uim n ILE 241 Ca 0.04 -2.39 -0.41 0.00 -0.27 0.00 0.00 62.75 59.72 1uim n ILE 241 Cb 0.30 -0.27 -0.01 0.00 -1.74 0.00 0.00 39.64 37.92 1uim n ILE 241 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1uim n ARG 242 N -0.99 3.78 -5.06 6.28 0.63 -0.88 -4.72 116.66 115.69 1uim n ARG 242 Ca 0.23 -2.92 -0.32 0.00 -0.92 0.00 0.00 57.85 53.92 1uim n ARG 242 Cb 0.85 -2.87 -0.15 0.00 0.45 0.00 0.00 32.46 30.74 1uim n ARG 242 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1uim s ILE 243 N 1.04 2.52 -0.07 5.15 -1.09 -1.26 -4.90 121.20 122.59 1uim s ILE 243 Ca 0.54 -0.89 0.22 0.00 -2.23 0.00 0.00 60.65 58.30 1uim s ILE 243 Cb 0.16 -1.97 -0.28 0.00 -1.58 0.00 0.00 42.46 38.79 1uim s ILE 243 CO -0.06 0.56 0.59 0.61 -1.23 0.00 0.00 174.94 175.41 1uim n GLY 244 N 3.01 -1.09 2.45 6.18 0.00 -1.26 -4.65 105.19 109.83 1uim n GLY 244 Ca -0.18 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 1uim n GLY 244 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uim s ASN 245 N -4.67 1.53 -0.01 1.61 2.47 -1.26 -0.96 114.94 113.65 1uim s ASN 245 Ca -0.07 -2.73 -0.36 0.00 0.42 0.00 0.00 52.86 50.12 1uim s ASN 245 Cb 0.13 -0.23 -0.15 0.00 -1.45 0.00 0.00 41.25 39.56 1uim s ASN 245 CO 0.89 -0.20 1.61 -0.81 -3.72 0.00 0.00 177.10 174.87 1uim n PRO 246 N 3.17 1.64 0.21 0.43 -0.04 -1.26 -4.85 135.00 134.30 1uim n PRO 246 Ca 0.25 0.60 0.15 0.00 -0.04 0.00 0.00 63.50 64.45 1uim n PRO 246 Cb 0.46 -2.33 0.70 0.00 -0.04 0.00 0.00 33.50 32.29 1uim n PRO 246 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uim h ALA 247 N 6.49 1.00 -0.87 0.55 0.00 -1.86 -2.60 119.26 121.98 1uim h ALA 247 Ca -0.47 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 53.87 1uim h ALA 247 Cb 1.30 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.67 1uim h ALA 247 CO 0.88 0.00 -0.60 0.43 0.00 0.00 0.00 179.25 179.97 1uim n SER 248 N -2.59 5.25 0.12 0.00 7.64 -0.07 -4.85 113.62 119.12 1uim n SER 248 Ca -0.00 -3.75 -0.16 0.00 1.01 0.00 0.00 58.87 55.96 1uim n SER 248 Cb 0.16 -0.43 -0.10 0.00 -1.01 0.00 0.00 64.21 62.83 1uim n SER 248 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1uim h TRP 249 N 2.22 -1.52 -0.28 1.43 2.91 -1.66 -1.23 115.95 117.82 1uim h TRP 249 Ca 0.39 0.04 0.06 0.00 1.13 0.00 0.00 58.89 60.51 1uim h TRP 249 Cb 1.37 0.64 -0.06 0.00 -0.51 0.00 0.00 29.16 30.60 1uim h TRP 249 CO 0.92 -0.60 -0.13 1.96 -1.03 0.00 0.00 178.44 179.56 1uim h GLN 250 N -0.77 -0.08 -0.91 2.65 4.20 -1.88 -1.62 115.11 116.70 1uim h GLN 250 Ca -0.01 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.79 1uim h GLN 250 Cb 0.76 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.50 1uim h GLN 250 CO -0.27 -0.06 0.59 0.78 -0.67 0.00 0.00 178.83 179.20 1uim h GLY 251 N -0.09 1.33 0.94 3.46 0.00 -1.87 -1.70 103.07 105.14 1uim h GLY 251 Ca 0.15 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 1uim h GLY 251 CO -0.34 0.25 -0.14 0.00 0.00 0.00 0.00 176.54 176.31 1uim h ALA 252 N 1.53 0.46 -0.58 3.60 0.00 -0.51 -1.94 119.26 121.82 1uim h ALA 252 Ca 0.41 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1uim h ALA 252 Cb 0.32 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1uim h ALA 252 CO -0.17 0.35 0.27 0.28 0.00 0.00 0.00 179.25 179.99 1uim h VAL 253 N 0.45 1.21 -0.39 0.00 2.07 -0.83 -1.37 116.25 117.39 1uim h VAL 253 Ca 0.08 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1uim h VAL 253 Cb 0.66 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1uim h VAL 253 CO 0.04 0.24 0.15 0.03 0.02 0.00 0.00 177.57 178.06 1uim h ARG 254 N 0.78 0.58 -0.54 1.57 3.08 -1.30 -1.37 114.38 117.19 1uim h ARG 254 Ca 0.20 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1uim h ARG 254 Cb 0.13 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1uim h ARG 254 CO -0.02 0.56 0.35 0.00 -1.07 0.00 0.00 179.97 179.78 1uim h ALA 255 N 1.00 1.59 0.27 0.04 0.00 -1.13 0.11 119.26 121.14 1uim h ALA 255 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1uim h ALA 255 Cb 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1uim h ALA 255 CO -0.01 0.37 -0.13 -0.22 0.00 0.00 0.00 179.25 179.26 1uim h LYS 256 N 0.74 -0.35 -0.42 0.00 3.64 -0.76 -2.29 116.57 117.13 1uim h LYS 256 Ca 0.20 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1uim h LYS 256 Cb -0.06 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1uim h LYS 256 CO -0.04 -0.03 0.05 0.93 -2.27 0.00 0.00 179.45 178.09 1uim h GLU 257 N -0.70 0.71 -0.61 1.90 5.08 -1.01 0.10 114.58 120.05 1uim h GLU 257 Ca -0.04 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.03 1uim h GLU 257 Cb 0.48 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1uim h GLU 257 CO 0.06 0.76 0.02 0.93 -1.00 0.00 0.00 179.01 179.78 1uim h GLU 258 N 0.56 1.07 -0.00 2.33 5.08 -0.88 -2.62 114.58 120.11 1uim h GLU 258 Ca 0.13 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1uim h GLU 258 Cb 0.40 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1uim h GLU 258 CO 0.01 1.03 -0.09 -1.13 -1.00 0.00 0.00 179.01 177.84 1uim n SER 259 N -4.20 0.56 -2.78 1.42 3.41 -0.86 -4.90 113.62 106.27 1uim n SER 259 Ca 0.03 -0.76 -0.21 0.00 -0.26 0.00 0.00 58.87 57.67 1uim n SER 259 Cb 0.34 -0.05 0.03 0.00 -0.26 0.00 0.00 64.21 64.27 1uim n SER 259 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uim n GLY 260 N 1.23 -0.47 0.00 5.00 0.00 -0.60 -4.14 105.19 106.22 1uim n GLY 260 Ca 0.16 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1uim n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uim n GLY 261 N -1.41 2.26 3.39 -0.02 0.00 0.25 -4.87 105.19 104.79 1uim n GLY 261 Ca -0.14 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 43.87 1uim n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1uim s VAL 262 N 2.72 0.03 -0.34 1.61 -7.23 -0.70 -4.77 120.40 111.71 1uim s VAL 262 Ca 0.00 -1.52 -0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1uim s VAL 262 Cb 0.00 -2.09 0.14 0.00 0.56 0.00 0.00 36.38 34.98 1uim s VAL 262 CO 0.00 -0.14 0.21 -0.63 -0.31 0.00 0.00 175.10 174.23 1uim s ILE 263 N -4.02 0.05 0.48 -0.62 1.01 -1.25 -0.53 121.20 116.32 1uim s ILE 263 Ca 0.23 -1.47 0.05 0.00 0.00 0.00 0.00 60.65 59.46 1uim s ILE 263 Cb 0.03 -1.05 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 1uim s ILE 263 CO 0.05 -0.91 0.17 -1.61 0.00 0.00 0.00 174.94 172.65 1uim s GLU 264 N 1.29 2.20 0.19 2.79 2.02 -0.56 -4.41 118.70 122.21 1uim s GLU 264 Ca 0.16 -2.08 0.08 0.00 0.02 0.00 0.00 54.97 53.15 1uim s GLU 264 Cb -0.21 -1.85 -0.04 0.00 0.10 0.00 0.00 34.13 32.13 1uim s GLU 264 CO -0.06 -0.32 -0.02 0.00 0.02 0.00 0.00 175.26 174.88 1uim s ALA 265 N -2.74 3.16 0.01 5.21 0.00 -1.26 -1.38 121.76 124.76 1uim s ALA 265 Ca 0.28 -1.42 0.02 0.00 0.00 0.00 0.00 51.96 50.84 1uim s ALA 265 Cb 0.02 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.20 1uim s ALA 265 CO 0.16 0.45 -0.06 0.14 0.00 0.00 0.00 175.76 176.45 1uim s VAL 266 N -1.79 0.48 0.67 0.00 -7.23 -0.13 -4.86 120.40 107.53 1uim s VAL 266 Ca 0.27 -0.55 -0.12 0.00 -1.81 0.00 0.00 61.98 59.78 1uim s VAL 266 Cb -0.09 -0.46 -0.00 0.00 0.56 0.00 0.00 36.38 36.39 1uim s VAL 266 CO 0.18 -0.06 1.06 0.42 -0.31 0.00 0.00 175.10 176.38 1uim s THR 267 N -0.59 4.05 0.41 5.32 -4.23 -1.26 -0.48 115.64 118.84 1uim s THR 267 Ca -0.02 0.72 0.08 0.00 -1.18 0.00 0.00 61.69 61.29 1uim s THR 267 Cb -0.05 -3.43 0.29 0.00 1.34 0.00 0.00 72.50 70.64 1uim s THR 267 CO 0.00 -0.82 2.02 0.44 -0.54 0.00 0.00 174.62 175.72 1uim h ASP 268 N -0.48 0.49 -0.43 3.99 5.19 -1.97 0.13 116.42 123.34 1uim h ASP 268 Ca -0.44 -0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 55.92 1uim h ASP 268 Cb 1.21 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.59 1uim h ASP 268 CO 0.57 0.34 0.12 -0.33 -3.12 0.00 0.00 179.24 176.82 1uim h GLU 269 N 0.57 0.68 -0.29 3.56 3.07 -1.99 0.15 114.58 120.33 1uim h GLU 269 Ca 0.21 -0.15 -0.09 0.00 -0.50 0.00 0.00 59.36 58.83 1uim h GLU 269 Cb 0.14 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1uim h GLU 269 CO -0.06 0.68 -0.20 0.93 -1.40 0.00 0.00 179.01 178.96 1uim h GLU 270 N 0.56 0.52 -0.26 2.33 5.08 -1.57 -1.48 114.58 119.77 1uim h GLU 270 Ca 0.14 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1uim h GLU 270 Cb 0.29 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1uim h GLU 270 CO -0.00 0.70 0.05 0.82 -1.00 0.00 0.00 179.01 179.58 1uim h ILE 271 N 0.47 1.22 -0.35 3.13 2.04 -0.36 -1.86 117.51 121.80 1uim h ILE 271 Ca 0.08 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 1uim h ILE 271 Cb 0.61 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1uim h ILE 271 CO 0.04 0.24 0.06 -0.07 0.00 0.00 0.00 178.15 178.42 1uim h LEU 272 N 0.24 0.48 -0.24 1.44 3.38 -0.73 0.16 115.31 120.05 1uim h LEU 272 Ca 0.08 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1uim h LEU 272 Cb 0.31 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1uim h LEU 272 CO 0.00 0.51 0.03 0.15 0.09 0.00 0.00 178.44 179.23 1uim h PHE 273 N 0.51 0.44 -0.58 1.13 3.04 -1.02 -0.03 116.94 120.43 1uim h PHE 273 Ca 0.12 -0.07 -0.06 0.00 3.98 0.00 0.00 57.97 61.94 1uim h PHE 273 Cb 0.25 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.61 1uim h PHE 273 CO 0.01 0.54 0.12 0.00 -2.02 0.00 0.00 178.31 176.97 1uim h ALA 274 N 0.84 0.76 -0.26 2.41 0.00 -0.97 0.76 119.26 122.81 1uim h ALA 274 Ca 0.07 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1uim h ALA 274 Cb 0.35 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 1uim h ALA 274 CO 0.01 0.48 -0.25 -0.92 0.00 0.00 0.00 179.25 178.57 1uim h TYR 275 N 0.84 -0.68 -0.48 0.00 3.20 -0.43 -0.76 116.97 118.66 1uim h TYR 275 Ca 0.18 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 1uim h TYR 275 Cb 0.37 0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 1uim h TYR 275 CO 0.03 -0.33 0.00 0.00 -1.64 0.00 0.00 178.16 176.22 1uim h ARG 276 N -0.25 0.84 0.16 1.82 3.08 -0.72 -3.12 114.38 116.19 1uim h ARG 276 Ca 0.14 -0.27 0.01 0.00 0.07 0.00 0.00 59.98 59.94 1uim h ARG 276 Cb 0.47 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 1uim h ARG 276 CO -0.40 0.89 -0.44 -0.92 -1.07 0.00 0.00 179.97 178.02 1uim h TYR 277 N 0.70 -1.24 -0.95 3.04 3.20 -0.10 0.41 116.97 122.02 1uim h TYR 277 Ca 0.14 0.03 0.16 0.00 3.14 0.00 0.00 58.73 62.19 1uim h TYR 277 Cb 0.50 0.52 -0.10 0.00 1.54 0.00 0.00 36.73 39.20 1uim h TYR 277 CO 0.04 -0.54 0.56 -0.07 -1.64 0.00 0.00 178.16 176.51 1uim h LEU 278 N -0.71 0.75 0.08 2.82 3.38 -1.20 0.47 115.31 120.89 1uim h LEU 278 Ca 0.01 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 1uim h LEU 278 Cb 0.71 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.42 1uim h LEU 278 CO -0.23 0.32 -0.52 0.00 0.09 0.00 0.00 178.44 178.11 1uim h ALA 279 N 1.59 -0.04 0.00 1.53 0.00 -0.99 0.24 119.26 121.58 1uim h ALA 279 Ca 0.52 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1uim h ALA 279 Cb 0.70 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1uim h ALA 279 CO -0.34 0.24 -0.30 -0.09 0.00 0.00 0.00 179.25 178.76 1uim h ARG 280 N -0.54 0.00 0.00 0.00 9.65 0.01 -2.90 114.38 120.60 1uim h ARG 280 Ca -0.09 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.60 1uim h ARG 280 Cb 1.38 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.93 1uim h ARG 280 CO 0.10 0.30 -1.66 0.39 2.80 0.00 0.00 179.97 181.90 1uim n GLU 281 N -3.29 0.26 0.05 0.20 -0.58 0.16 -4.74 120.64 112.70 1uim n GLU 281 Ca 0.01 0.09 0.11 0.00 -0.42 0.00 0.00 57.16 56.96 1uim n GLU 281 Cb 0.56 -1.04 0.02 0.00 -0.57 0.00 0.00 31.44 30.41 1uim n GLU 281 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1uim n GLU 282 N -3.27 0.40 -1.04 3.49 -0.58 -0.76 -4.96 120.64 113.92 1uim n GLU 282 Ca -0.22 0.02 -0.02 0.00 -0.42 0.00 0.00 57.16 56.52 1uim n GLU 282 Cb 0.68 -1.66 -0.01 0.00 -0.57 0.00 0.00 31.44 29.89 1uim n GLU 282 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uim n GLY 283 N 1.31 0.50 3.49 0.62 0.00 0.25 -4.96 105.19 106.40 1uim n GLY 283 Ca 0.01 -0.96 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 1uim n GLY 283 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uim s ILE 284 N -2.05 4.29 -0.39 -0.61 1.01 0.59 -4.91 121.20 119.14 1uim s ILE 284 Ca 0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 60.65 60.38 1uim s ILE 284 Cb 0.00 -2.96 0.07 0.00 0.01 0.00 0.00 42.46 39.57 1uim s ILE 284 CO 0.00 0.40 0.20 0.12 0.00 0.00 0.00 174.94 175.66 1uim s PHE 285 N 1.07 3.33 0.29 3.97 5.36 -1.26 -1.79 117.98 128.95 1uim s PHE 285 Ca 0.03 -1.56 0.08 0.00 -0.96 0.00 0.00 56.93 54.53 1uim s PHE 285 Cb -0.14 -2.72 -0.06 0.00 -0.34 0.00 0.00 43.02 39.76 1uim s PHE 285 CO 0.03 -0.81 -0.09 0.00 -1.46 0.00 0.00 175.22 172.88 1uim s GLU 287 N -3.66 3.83 0.16 0.00 -1.05 -0.91 -4.01 118.70 113.05 1uim s GLU 287 Ca 0.30 0.91 -0.20 0.00 -0.15 0.00 0.00 54.97 55.83 1uim s GLU 287 Cb 0.02 -2.12 0.06 0.00 -0.44 0.00 0.00 34.13 31.66 1uim s GLU 287 CO 0.13 -0.37 1.24 -2.30 0.95 0.00 0.00 175.26 174.91 1uim n PRO 288 N -1.91 -0.27 -0.28 -4.83 -0.02 -1.26 -0.61 135.00 125.82 1uim n PRO 288 Ca 0.06 1.22 0.08 0.00 -2.02 0.00 0.00 63.50 62.84 1uim n PRO 288 Cb 0.54 -1.81 0.23 0.00 -0.02 0.00 0.00 33.50 32.44 1uim n PRO 288 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uim h ALA 289 N 0.74 1.21 -0.78 3.55 0.00 -1.89 0.16 119.26 122.24 1uim h ALA 289 Ca 0.20 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1uim h ALA 289 Cb 0.40 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1uim h ALA 289 CO -0.77 -0.20 0.33 0.77 0.00 0.00 0.00 179.25 179.38 1uim h SER 290 N 0.49 1.05 0.42 0.00 0.02 -1.19 -2.09 113.55 112.26 1uim h SER 290 Ca 0.46 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1uim h SER 290 Cb 0.73 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1uim h SER 290 CO -0.42 0.92 0.00 0.00 -1.14 0.00 0.00 176.83 176.19 1uim h ALA 291 N 1.23 1.00 -0.39 3.77 0.00 -0.51 -2.38 119.26 121.99 1uim h ALA 291 Ca 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1uim h ALA 291 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1uim h ALA 291 CO -0.03 0.00 0.24 0.00 0.00 0.00 0.00 179.25 179.46 1uim h ALA 292 N 2.04 1.69 -0.49 0.00 0.00 -0.94 0.06 119.26 121.63 1uim h ALA 292 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1uim h ALA 292 Cb 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1uim h ALA 292 CO 0.00 0.28 0.27 0.00 0.00 0.00 0.00 179.25 179.79 1uim h ALA 293 N 1.73 0.63 -0.38 0.00 0.00 -1.58 -0.74 119.26 118.92 1uim h ALA 293 Ca 0.14 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1uim h ALA 293 Cb -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1uim h ALA 293 CO -0.03 0.15 -0.33 1.98 0.00 0.00 0.00 179.25 181.02 1uim h MET 294 N 0.65 0.86 -0.30 0.00 -1.53 -1.45 -2.42 114.93 110.74 1uim h MET 294 Ca 0.17 -0.42 -0.00 0.00 -3.44 0.00 0.00 59.70 56.01 1uim h MET 294 Cb 0.06 -0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.09 1uim h MET 294 CO -0.03 1.06 0.18 0.00 0.14 0.00 0.00 176.91 178.26 1uim h ALA 295 N 0.90 1.75 -0.38 0.39 0.00 -0.70 -1.26 119.26 119.96 1uim h ALA 295 Ca 0.07 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1uim h ALA 295 Cb 0.90 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1uim h ALA 295 CO 0.08 0.22 -0.32 0.78 0.00 0.00 0.00 179.25 180.01 1uim h GLY 296 N 0.45 0.94 1.01 0.00 0.00 -0.68 -1.48 103.07 103.30 1uim h GLY 296 Ca 0.11 -0.90 -0.04 0.00 0.00 0.00 0.00 47.33 46.49 1uim h GLY 296 CO -0.02 0.82 0.22 -2.08 0.00 0.00 0.00 176.54 175.47 1uim h VAL 297 N 0.72 1.24 -0.49 4.60 2.07 -0.84 -1.70 116.25 121.85 1uim h VAL 297 Ca 0.07 -0.79 0.02 0.00 0.82 0.00 0.00 66.70 66.82 1uim h VAL 297 Cb 0.89 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1uim h VAL 297 CO 0.08 0.31 0.30 -0.26 0.02 0.00 0.00 177.57 178.02 1uim h PHE 298 N 0.88 0.57 0.35 1.57 0.05 -1.10 -1.51 116.94 117.76 1uim h PHE 298 Ca 0.20 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 62.00 1uim h PHE 298 Cb 0.25 -0.19 -0.01 0.00 2.00 0.00 0.00 35.95 38.01 1uim h PHE 298 CO 0.02 0.34 -0.33 -0.22 -0.18 0.00 0.00 178.31 177.94 1uim h LYS 299 N 0.61 -0.65 -0.13 1.51 3.64 -0.78 -1.24 116.57 119.54 1uim h LYS 299 Ca 0.19 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.65 1uim h LYS 299 Cb -0.01 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1uim h LYS 299 CO -0.07 -0.43 0.23 -0.07 -2.27 0.00 0.00 179.45 176.83 1uim h LEU 300 N -0.67 0.00 -0.02 5.20 4.07 -1.26 -0.89 115.31 121.74 1uim h LEU 300 Ca -0.05 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.74 1uim h LEU 300 Cb 0.57 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.33 1uim h LEU 300 CO -0.02 0.00 -0.66 -0.07 -1.08 0.00 0.00 178.44 176.61 1uim h LEU 301 N 0.00 0.62 -1.02 1.67 3.38 -0.67 0.28 115.31 119.56 1uim h LEU 301 Ca 0.06 -0.73 -0.04 0.00 0.09 0.00 0.00 57.88 57.26 1uim h LEU 301 Cb 0.52 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1uim h LEU 301 CO -0.00 1.26 0.22 0.03 0.09 0.00 0.00 178.44 180.05 1uim h ARG 302 N 0.03 0.92 -0.02 1.13 3.08 -0.01 -1.41 114.38 118.10 1uim h ARG 302 Ca -0.08 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1uim h ARG 302 Cb 1.34 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1uim h ARG 302 CO 0.13 0.77 0.00 0.39 -1.07 0.00 0.00 179.97 180.19 1uim n GLU 303 N -4.30 1.24 -3.66 0.04 1.02 -0.80 -4.93 120.64 109.25 1uim n GLU 303 Ca 0.05 -0.36 -0.24 0.00 -0.02 0.00 0.00 57.16 56.59 1uim n GLU 303 Cb 0.19 -1.44 0.04 0.00 -0.02 0.00 0.00 31.44 30.21 1uim n GLU 303 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uim n GLY 304 N 1.01 -0.64 0.34 0.62 0.00 -0.53 -4.91 105.19 101.08 1uim n GLY 304 Ca 0.20 0.30 0.05 0.00 0.00 0.00 0.00 46.02 46.57 1uim n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uim n ARG 305 N -4.12 2.64 -4.72 1.61 1.74 0.92 -4.97 116.66 109.77 1uim n ARG 305 Ca -0.20 -2.06 -0.33 0.00 -0.77 0.00 0.00 57.85 54.49 1uim n ARG 305 Cb 0.64 -1.30 -0.16 0.00 -1.02 0.00 0.00 32.46 30.63 1uim n ARG 305 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1uim s LEU 306 N -1.61 2.37 0.23 0.55 1.43 -1.25 -5.00 118.68 115.39 1uim s LEU 306 Ca 0.19 -0.49 -0.31 0.00 -1.03 0.00 0.00 54.13 52.49 1uim s LEU 306 Cb 0.14 -1.52 -0.11 0.00 0.03 0.00 0.00 46.19 44.72 1uim s LEU 306 CO 0.07 0.11 1.66 -0.70 0.23 0.00 0.00 176.35 177.71 1uim s GLU 307 N 0.66 4.14 0.89 1.70 2.12 -1.26 -4.97 118.70 121.98 1uim s GLU 307 Ca -0.09 2.56 -0.11 0.00 0.36 0.00 0.00 54.97 57.70 1uim s GLU 307 Cb -0.16 -3.07 0.13 0.00 0.26 0.00 0.00 34.13 31.29 1uim s GLU 307 CO 0.02 -0.69 1.11 -1.25 -0.54 0.00 0.00 175.26 173.92 1uim s PRO 308 N 0.57 1.27 -0.48 4.30 0.04 -1.26 -3.01 135.00 136.43 1uim s PRO 308 Ca 0.70 1.30 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1uim s PRO 308 Cb -0.48 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1uim s PRO 308 CO 0.37 -2.37 0.00 0.39 0.04 0.00 0.00 177.00 175.43 1uim n GLU 309 N -4.03 -1.76 -2.91 4.56 4.71 -0.39 -4.94 120.64 115.88 1uim n GLU 309 Ca 0.10 0.63 -0.25 0.00 -0.01 0.00 0.00 57.16 57.63 1uim n GLU 309 Cb 0.53 -5.02 0.00 0.00 -1.01 0.00 0.00 31.44 25.94 1uim n GLU 309 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1uim s SER 310 N -2.18 6.10 -0.15 1.62 1.04 -1.16 -4.86 113.70 114.10 1uim s SER 310 Ca 0.00 0.61 -0.06 0.00 0.48 0.00 0.00 55.95 56.99 1uim s SER 310 Cb 0.00 -1.96 -0.04 0.00 0.10 0.00 0.00 66.02 64.13 1uim s SER 310 CO 0.00 -0.58 0.03 -0.89 0.98 0.00 0.00 173.24 172.79 1uim s THR 311 N -2.60 4.53 -0.13 2.02 2.01 -1.26 -0.70 115.64 119.51 1uim s THR 311 Ca 0.46 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.34 1uim s THR 311 Cb -0.10 -3.00 0.02 0.00 0.01 0.00 0.00 72.50 69.42 1uim s THR 311 CO 0.41 0.50 -0.15 -0.69 -0.69 0.00 0.00 174.62 174.00 1uim s VAL 312 N 0.06 1.58 -0.17 3.82 1.01 0.34 -1.41 120.40 125.62 1uim s VAL 312 Ca 0.04 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 1uim s VAL 312 Cb -0.13 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1uim s VAL 312 CO 0.01 0.46 0.05 -0.69 0.00 0.00 0.00 175.10 174.93 1uim s VAL 313 N 1.15 4.69 -0.16 2.92 1.01 -0.36 0.13 120.40 129.78 1uim s VAL 313 Ca -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1uim s VAL 313 Cb -0.14 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1uim s VAL 313 CO -0.05 0.47 -0.08 -0.76 0.00 0.00 0.00 175.10 174.69 1uim s LEU 314 N 0.29 2.94 -0.61 3.92 1.02 0.22 -1.32 118.68 125.14 1uim s LEU 314 Ca 0.03 -0.27 -0.20 0.00 0.02 0.00 0.00 54.13 53.70 1uim s LEU 314 Cb -0.12 -1.70 0.09 0.00 0.02 0.00 0.00 46.19 44.47 1uim s LEU 314 CO 0.01 0.12 0.80 -0.89 0.02 0.00 0.00 176.35 176.41 1uim s THR 315 N 0.62 4.63 -0.97 5.49 2.01 -0.53 0.44 115.64 127.33 1uim s THR 315 Ca -0.05 -0.68 -0.20 0.00 0.31 0.00 0.00 61.69 61.07 1uim s THR 315 Cb -0.15 -4.55 0.10 0.00 0.01 0.00 0.00 72.50 67.91 1uim s THR 315 CO 0.03 -1.22 1.26 -0.76 -0.69 0.00 0.00 174.62 173.23 1uim s LEU 316 N 3.23 4.43 0.30 4.42 1.43 -0.53 -4.47 118.68 127.49 1uim s LEU 316 Ca 0.16 -1.80 0.05 0.00 -1.03 0.00 0.00 54.13 51.51 1uim s LEU 316 Cb -0.21 -2.47 0.78 0.00 0.03 0.00 0.00 46.19 44.33 1uim s LEU 316 CO 0.09 -1.24 1.70 0.71 0.23 0.00 0.00 176.35 177.83 1uim h THR 317 N 6.22 0.46 -3.99 5.49 1.35 -1.85 -1.52 112.91 119.07 1uim h THR 317 Ca 0.17 -0.14 -0.18 0.00 -0.55 0.00 0.00 66.41 65.71 1uim h THR 317 Cb 1.02 0.01 -0.15 0.00 -1.73 0.00 0.00 68.15 67.30 1uim h THR 317 CO 1.24 0.08 -0.69 -0.83 -0.25 0.00 0.00 175.52 175.06 1uim s GLY 318 N -3.88 0.64 0.36 5.82 0.00 -1.26 -1.77 107.32 107.24 1uim s GLY 318 Ca -0.11 -1.28 -0.19 0.00 0.00 0.00 0.00 44.72 43.14 1uim s GLY 318 CO 0.78 -1.38 0.85 -1.58 0.00 0.00 0.00 173.10 171.77 1uim s HIS 319 N -3.68 3.39 0.53 1.90 2.46 -0.49 -2.14 115.29 117.26 1uim s HIS 319 Ca 0.09 1.45 0.18 0.00 0.47 0.00 0.00 55.06 57.26 1uim s HIS 319 Cb 0.06 -2.72 1.32 0.00 -0.13 0.00 0.00 32.58 31.11 1uim s HIS 319 CO -0.07 0.03 2.13 0.78 -2.47 0.00 0.00 174.74 175.15 1uim h GLY 320 N 2.27 0.00 1.99 1.59 0.00 -1.19 -1.43 103.07 106.30 1uim h GLY 320 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1uim h GLY 320 CO 0.63 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.21 1uim n LEU 321 N -4.47 0.00 0.18 3.11 4.77 -1.26 -1.42 117.00 117.91 1uim n LEU 321 Ca -0.01 0.50 0.05 0.00 -0.03 0.00 0.00 56.01 56.52 1uim n LEU 321 Cb 0.17 -0.50 0.30 0.00 -2.33 0.00 0.00 43.42 41.06 1uim n LEU 321 CO 0.34 -0.41 0.66 0.11 -1.33 0.00 0.00 177.39 176.75 1uim h LYS 322 N 0.00 0.00 -2.35 3.23 1.79 -1.64 -3.37 116.57 114.23 1uim h LYS 322 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1uim h LYS 322 Cb 0.08 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 30.32 1uim h LYS 322 CO 0.00 0.38 -0.75 -3.47 -1.08 0.00 0.00 179.45 174.53 1uim n ASP 323 N -3.47 2.31 0.29 0.86 2.03 -0.51 -4.91 116.55 113.15 1uim n ASP 323 Ca 0.00 -3.11 0.17 0.00 0.52 0.00 0.00 54.79 52.38 1uim n ASP 323 Cb 0.54 -0.67 0.87 0.00 -0.72 0.00 0.00 41.12 41.13 1uim n ASP 323 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1uim h PRO 324 N 4.54 0.00 -0.15 -0.67 0.13 -1.74 -2.86 132.00 131.25 1uim h PRO 324 Ca 0.17 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 1uim h PRO 324 Cb 0.76 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 1uim h PRO 324 CO 0.67 0.05 0.06 0.00 -0.23 0.00 0.00 178.00 178.56 1uim h ALA 325 N 1.95 0.19 -0.29 -0.56 0.00 -1.94 -1.83 119.26 116.78 1uim h ALA 325 Ca -0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1uim h ALA 325 Cb 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1uim h ALA 325 CO 0.01 -0.23 -0.23 1.15 0.00 0.00 0.00 179.25 179.95 1uim h THR 326 N 0.10 1.30 -0.57 0.00 2.02 -1.92 -1.81 112.91 112.03 1uim h THR 326 Ca 0.05 -1.38 0.05 0.00 0.77 0.00 0.00 66.41 65.90 1uim h THR 326 Cb 0.15 1.54 -0.05 0.00 -1.74 0.00 0.00 68.15 68.05 1uim h THR 326 CO -0.01 0.44 0.30 0.00 0.37 0.00 0.00 175.52 176.62 1uim h ALA 327 N 0.72 0.74 0.00 6.16 0.00 -1.49 -0.99 119.26 124.40 1uim h ALA 327 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1uim h ALA 327 Cb 0.78 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1uim h ALA 327 CO 0.06 -0.04 0.00 0.93 0.00 0.00 0.00 179.25 180.20 1uim h GLU 328 N 0.56 0.00 0.50 0.00 5.08 -1.33 -2.62 114.58 116.77 1uim h GLU 328 Ca 0.25 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 1uim h GLU 328 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1uim h GLU 328 CO -0.17 0.00 -0.24 -0.09 -1.00 0.00 0.00 179.01 177.51 1uim h ARG 329 N 0.00 -0.65 0.00 2.33 2.43 -0.30 -3.06 114.38 115.13 1uim h ARG 329 Ca 0.00 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1uim h ARG 329 Cb 0.78 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1uim h ARG 329 CO 0.00 -0.36 0.00 1.33 -1.51 0.00 0.00 179.97 179.43 1uim n VAL 330 N -5.25 0.57 -1.35 0.20 0.24 -0.80 -4.82 118.33 107.13 1uim n VAL 330 Ca -0.10 0.14 -0.34 0.00 -2.04 0.00 0.00 64.34 62.00 1uim n VAL 330 Cb 0.30 -0.82 0.10 0.00 -1.47 0.00 0.00 33.84 31.96 1uim n VAL 330 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uim s ALA 331 N -2.80 2.04 -0.27 2.33 0.00 -0.99 -5.04 121.76 117.03 1uim s ALA 331 Ca 0.13 0.91 -0.15 0.00 0.00 0.00 0.00 51.96 52.85 1uim s ALA 331 Cb 0.13 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 19.83 1uim s ALA 331 CO 0.32 -2.01 0.66 -2.00 0.00 0.00 0.00 175.76 172.73 1uim s GLU 332 N -3.93 0.67 -0.22 0.00 -6.30 -1.26 -5.02 118.70 102.64 1uim s GLU 332 Ca 0.75 1.19 -0.02 0.00 -2.50 0.00 0.00 54.97 54.39 1uim s GLU 332 Cb -0.30 0.15 0.01 0.00 0.00 0.00 0.00 34.13 33.99 1uim s GLU 332 CO 0.47 -0.15 -0.09 -0.51 0.02 0.00 0.00 175.26 174.99 1uim s LEU 333 N 1.66 2.76 0.71 2.70 1.43 -1.26 -5.12 118.68 121.56 1uim s LEU 333 Ca -0.10 -0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 52.29 1uim s LEU 333 Cb -0.06 -1.65 0.03 0.00 0.03 0.00 0.00 46.19 44.54 1uim s LEU 333 CO -0.19 -0.04 1.09 -2.16 0.23 0.00 0.00 176.35 175.27 1uim s PRO 334 N 1.38 2.60 0.46 1.29 0.04 -1.26 -4.99 135.00 134.52 1uim s PRO 334 Ca 0.04 1.20 -0.25 0.00 0.04 0.00 0.00 61.00 62.03 1uim s PRO 334 Cb -0.15 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 1uim s PRO 334 CO -0.06 -1.38 1.37 -1.25 0.04 0.00 0.00 177.00 175.72 1uim s PRO 335 N -4.63 3.66 0.93 0.56 0.04 -1.26 -4.97 135.00 129.34 1uim s PRO 335 Ca 0.62 2.30 -0.11 0.00 0.04 0.00 0.00 61.00 63.85 1uim s PRO 335 Cb -0.17 -2.60 0.11 0.00 0.04 0.00 0.00 34.50 31.87 1uim s PRO 335 CO 0.50 -0.79 0.88 -2.30 0.04 0.00 0.00 177.00 175.33 1uim n PRO 336 N -0.27 -0.43 -4.28 0.56 -0.02 -1.26 -5.06 135.00 124.23 1uim n PRO 336 Ca 0.06 -0.07 -0.15 0.00 -2.02 0.00 0.00 63.50 61.32 1uim n PRO 336 Cb 0.43 -2.19 -0.10 0.00 -0.02 0.00 0.00 33.50 31.62 1uim n PRO 336 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1uim s VAL 337 N -2.55 1.18 0.62 -1.45 -7.23 -1.26 -5.14 120.40 104.58 1uim s VAL 337 Ca 0.63 -2.07 -0.19 0.00 -1.81 0.00 0.00 61.98 58.55 1uim s VAL 337 Cb -0.22 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 34.71 1uim s VAL 337 CO 0.61 -0.63 1.31 -2.16 -0.31 0.00 0.00 175.10 173.93 1uim s PRO 338 N -3.77 2.71 -0.32 4.82 0.04 -1.26 -4.84 135.00 132.39 1uim s PRO 338 Ca 0.20 2.12 -0.05 0.00 0.04 0.00 0.00 61.00 63.31 1uim s PRO 338 Cb 0.03 -1.96 -0.16 0.00 0.04 0.00 0.00 34.50 32.46 1uim s PRO 338 CO 0.03 -1.49 2.62 0.00 0.04 0.00 0.00 177.00 178.20 1uim n ALA 339 N -1.67 5.03 -2.73 8.56 0.00 -1.26 -4.52 120.51 123.92 1uim n ALA 339 Ca 0.14 -1.62 -0.32 0.00 0.00 0.00 0.00 53.44 51.64 1uim n ALA 339 Cb 0.47 -2.53 -0.15 0.00 0.00 0.00 0.00 19.45 17.24 1uim n ALA 339 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1uim s ARG 340 N 1.98 2.70 0.46 0.00 1.04 -1.26 -5.01 118.95 118.86 1uim s ARG 340 Ca 0.48 -0.81 0.22 0.00 -1.04 0.00 0.00 55.73 54.58 1uim s ARG 340 Cb 0.20 -2.31 1.23 0.00 -2.04 0.00 0.00 34.95 32.02 1uim s ARG 340 CO -0.01 0.41 1.88 1.25 -0.04 0.00 0.00 175.30 178.79 1uim h LEU 341 N 5.99 0.25 -0.67 -1.89 7.12 -2.01 0.36 115.31 124.47 1uim h LEU 341 Ca -0.35 0.03 -0.07 0.00 0.13 0.00 0.00 57.88 57.62 1uim h LEU 341 Cb 1.18 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 41.28 1uim h LEU 341 CO 0.50 0.10 -0.34 -0.33 -0.13 0.00 0.00 178.44 178.24 1uim h GLU 342 N 0.25 0.00 0.09 1.25 3.07 -1.95 -2.68 114.58 114.62 1uim h GLU 342 Ca 0.43 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 59.10 1uim h GLU 342 Cb 1.30 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.23 1uim h GLU 342 CO -0.11 0.34 -0.83 0.00 -1.40 0.00 0.00 179.01 177.01 1uim h ALA 343 N 1.66 -0.03 0.66 3.43 0.00 -0.58 -3.17 119.26 121.23 1uim h ALA 343 Ca -0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 1uim h ALA 343 Cb 1.00 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.88 1uim h ALA 343 CO 0.04 0.42 -0.32 0.28 0.00 0.00 0.00 179.25 179.68 1uim h VAL 344 N -0.17 0.22 -1.10 0.00 2.07 -1.39 -1.95 116.25 113.93 1uim h VAL 344 Ca -0.13 -0.26 0.31 0.00 0.82 0.00 0.00 66.70 67.45 1uim h VAL 344 Cb 1.59 0.29 -0.11 0.00 -1.52 0.00 0.00 31.29 31.53 1uim h VAL 344 CO 0.16 0.02 0.69 0.00 0.02 0.00 0.00 177.57 178.46 1uim h ALA 345 N -0.89 2.27 -0.02 1.67 0.00 -1.63 0.76 119.26 121.42 1uim h ALA 345 Ca -0.09 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1uim h ALA 345 Cb 0.71 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1uim h ALA 345 CO 0.15 -0.77 -0.02 0.00 0.00 0.00 0.00 179.25 178.61 1uim h ALA 346 N 1.66 0.03 -0.56 0.00 0.00 -1.49 0.14 119.26 119.05 1uim h ALA 346 Ca 0.67 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 1uim h ALA 346 Cb 1.76 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.52 1uim h ALA 346 CO -0.39 -0.20 0.26 0.00 0.00 0.00 0.00 179.25 178.92 1uim h ALA 347 N 0.52 1.42 -0.18 0.00 0.00 -0.20 -2.28 119.26 118.55 1uim h ALA 347 Ca 0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1uim h ALA 347 Cb 0.52 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1uim h ALA 347 CO 0.01 0.46 -0.42 0.00 0.00 0.00 0.00 179.25 179.29 1uim h ALA 348 N 1.51 0.95 0.00 0.00 0.00 -0.95 -3.47 119.26 117.30 1uim h ALA 348 Ca 0.19 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1uim h ALA 348 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1uim h ALA 348 CO -0.03 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.27 1uim n GLY 349 N -0.05 0.83 0.25 0.00 0.00 -0.81 -5.10 105.19 100.30 1uim n GLY 349 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 1uim n GLY 349 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36