#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dup n HIS 53 N 0.00 1.29 -1.70 -0.32 8.25 -1.26 -4.99 115.22 116.49 2dup n HIS 53 Ca 0.00 -0.81 -0.42 0.00 -0.26 0.00 0.00 57.72 56.23 2dup n HIS 53 Cb 0.00 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 30.72 2dup n HIS 53 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2dup n LEU 54 N -0.06 4.00 -4.32 2.41 7.94 -1.26 -0.21 117.00 125.50 2dup n LEU 54 Ca 0.23 1.02 -0.43 0.00 -1.11 0.00 0.00 56.01 55.72 2dup n LEU 54 Cb 0.97 -1.55 -0.08 0.00 0.53 0.00 0.00 43.42 43.29 2dup n LEU 54 CO 0.21 0.17 0.01 -0.54 -1.11 0.00 0.00 177.39 176.13 2dup s LYS 55 N 2.04 2.81 0.35 1.96 -0.14 0.46 -4.89 119.74 122.33 2dup s LYS 55 Ca 0.79 -1.52 0.06 0.00 -1.36 0.00 0.00 55.97 53.95 2dup s LYS 55 Cb -0.50 -4.05 0.64 0.00 -1.68 0.00 0.00 37.83 32.24 2dup s LYS 55 CO 0.35 -1.10 1.87 -0.09 -0.76 0.00 0.00 175.35 175.62 2dup h ARG 56 N 8.65 0.40 0.00 1.68 9.65 -1.94 -2.30 114.38 130.53 2dup h ARG 56 Ca -0.26 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 2dup h ARG 56 Cb 1.10 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 2dup h ARG 56 CO 0.88 0.51 0.00 -0.85 2.80 0.00 0.00 179.97 183.31 2dup n GLU 57 N -4.25 0.18 -0.12 0.20 0.00 -1.26 -2.03 120.64 113.36 2dup n GLU 57 Ca 0.00 0.48 0.07 0.00 0.00 0.00 0.00 57.16 57.72 2dup n GLU 57 Cb 0.28 -1.90 0.13 0.00 0.00 0.00 0.00 31.44 29.95 2dup n GLU 57 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2dup n HIS 58 N -2.26 0.17 -4.34 -1.84 8.25 -0.88 -4.73 115.22 109.61 2dup n HIS 58 Ca 0.01 -0.85 -0.28 0.00 -0.26 0.00 0.00 57.72 56.34 2dup n HIS 58 Cb 0.18 -0.15 -0.11 0.00 1.12 0.00 0.00 29.99 31.03 2dup n HIS 58 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2dup s SER 59 N -2.23 3.83 -0.23 0.41 0.01 -0.86 -4.25 113.70 110.38 2dup s SER 59 Ca 0.26 -0.66 0.01 0.00 1.31 0.00 0.00 55.95 56.87 2dup s SER 59 Cb 0.22 -0.50 0.03 0.00 0.21 0.00 0.00 66.02 65.99 2dup s SER 59 CO 0.04 0.14 -0.12 -0.22 0.41 0.00 0.00 173.24 173.50 2dup s LEU 60 N -2.46 2.96 -0.02 2.44 2.96 0.24 -4.93 118.68 119.86 2dup s LEU 60 Ca 0.20 -0.97 -0.02 0.00 -0.22 0.00 0.00 54.13 53.13 2dup s LEU 60 Cb -0.09 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 45.03 2dup s LEU 60 CO 0.11 -0.11 0.05 -0.63 -1.32 0.00 0.00 176.35 174.46 2dup s ILE 61 N 1.25 -0.01 0.19 6.68 1.01 -1.26 -0.68 121.20 128.37 2dup s ILE 61 Ca -0.01 0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.36 2dup s ILE 61 Cb -0.17 -0.09 -0.08 0.00 0.01 0.00 0.00 42.46 42.14 2dup s ILE 61 CO -0.07 0.01 1.12 -0.54 0.00 0.00 0.00 174.94 175.46 2dup s LYS 62 N 0.16 4.58 0.16 2.79 1.02 -1.26 -2.13 119.74 125.06 2dup s LYS 62 Ca -0.01 1.75 -0.30 0.00 0.02 0.00 0.00 55.97 57.43 2dup s LYS 62 Cb -0.02 -3.26 -0.07 0.00 -0.52 0.00 0.00 37.83 33.95 2dup s LYS 62 CO -0.00 0.06 1.17 -2.14 -0.92 0.00 0.00 175.35 173.51 2dup s PRO 63 N -0.42 4.51 0.03 -1.68 0.02 -1.26 -5.07 135.00 131.13 2dup s PRO 63 Ca 0.50 1.81 -0.30 0.00 0.02 0.00 0.00 61.00 63.02 2dup s PRO 63 Cb -0.30 -3.27 -0.07 0.00 0.02 0.00 0.00 34.50 30.88 2dup s PRO 63 CO 0.36 -0.07 1.56 0.71 -0.33 0.00 0.00 177.00 179.23 2dup s TYR 64 N 0.08 2.53 0.27 6.54 1.51 -0.90 -4.89 117.35 122.48 2dup s TYR 64 Ca 0.53 0.48 -0.31 0.00 -1.01 0.00 0.00 57.07 56.77 2dup s TYR 64 Cb -0.31 -3.85 -0.12 0.00 -0.11 0.00 0.00 41.96 37.57 2dup s TYR 64 CO 0.35 -3.36 1.61 0.94 -1.11 0.00 0.00 175.55 173.98 2dup n GLN 65 N 5.69 2.66 -0.92 -0.62 7.27 -1.26 -3.07 117.38 127.14 2dup n GLN 65 Ca 0.15 0.95 0.00 0.00 0.07 0.00 0.00 57.00 58.17 2dup n GLN 65 Cb 0.42 -2.73 0.00 0.00 2.41 0.00 0.00 30.24 30.33 2dup n GLN 65 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2dup n GLY 66 N 2.49 0.71 0.10 1.69 0.00 -1.26 -4.04 105.19 104.88 2dup n GLY 66 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 2dup n GLY 66 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dup n VAL 67 N -2.56 1.49 -1.31 1.61 0.31 -1.17 -4.45 118.33 112.25 2dup n VAL 67 Ca 0.00 -0.01 -0.16 0.00 -0.01 0.00 0.00 64.34 64.16 2dup n VAL 67 Cb 0.00 -2.18 0.19 0.00 -0.91 0.00 0.00 33.84 30.95 2dup n VAL 67 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dup n GLY 68 N 1.44 4.62 3.38 2.92 0.00 -1.26 -4.99 105.19 111.29 2dup n GLY 68 Ca -0.27 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.52 2dup n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dup n SER 69 N -1.10 -1.90 0.04 1.61 3.41 -1.26 -5.06 113.62 109.34 2dup n SER 69 Ca 0.49 -2.54 0.12 0.00 -0.26 0.00 0.00 58.87 56.68 2dup n SER 69 Cb 1.43 3.23 0.16 0.00 -0.26 0.00 0.00 64.21 68.77 2dup n SER 69 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dup n SER 70 N -1.53 0.63 -4.59 4.04 3.41 -1.26 -4.74 113.62 109.57 2dup n SER 70 Ca -0.06 -0.04 -0.29 0.00 -0.26 0.00 0.00 58.87 58.22 2dup n SER 70 Cb 0.55 0.32 0.19 0.00 -0.26 0.00 0.00 64.21 65.01 2dup n SER 70 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dup s SER 71 N -3.84 2.29 0.05 4.04 1.04 -1.26 -4.98 113.70 111.04 2dup s SER 71 Ca 0.07 1.12 -0.30 0.00 0.48 0.00 0.00 55.95 57.32 2dup s SER 71 Cb 0.15 -1.76 -0.04 0.00 0.10 0.00 0.00 66.02 64.46 2dup s SER 71 CO 0.73 -3.33 0.98 -0.32 0.98 0.00 0.00 173.24 172.28 2dup s MET 72 N -4.98 4.62 0.64 4.02 -2.45 -1.26 -4.05 119.30 115.84 2dup s MET 72 Ca 0.66 1.45 -0.13 0.00 -1.25 0.00 0.00 55.69 56.42 2dup s MET 72 Cb -0.18 -3.42 -0.02 0.00 1.25 0.00 0.00 34.83 32.47 2dup s MET 72 CO 0.58 0.06 1.05 -1.25 1.05 0.00 0.00 175.02 176.51 2dup s PRO 73 N 0.53 3.18 -0.00 4.11 0.04 -1.26 -4.08 135.00 137.53 2dup s PRO 73 Ca 0.50 1.02 0.19 0.00 0.04 0.00 0.00 61.00 62.75 2dup s PRO 73 Cb -0.22 -2.02 -0.21 0.00 0.04 0.00 0.00 34.50 32.09 2dup s PRO 73 CO 0.29 -0.91 0.81 1.28 0.04 0.00 0.00 177.00 178.51 2dup n LEU 74 N -2.64 0.90 -4.08 -3.56 4.77 -1.26 -4.95 117.00 106.18 2dup n LEU 74 Ca 0.08 -0.49 -0.16 0.00 -0.03 0.00 0.00 56.01 55.41 2dup n LEU 74 Cb 0.53 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.50 2dup n LEU 74 CO 0.52 0.22 -0.42 0.26 -1.33 0.00 0.00 177.39 176.65 2dup s TRP 75 N -2.82 0.83 0.10 -1.77 0.52 -1.26 -0.91 118.94 113.63 2dup s TRP 75 Ca 0.07 -0.41 -0.16 0.00 0.02 0.00 0.00 56.10 55.62 2dup s TRP 75 Cb 0.15 -0.49 -0.07 0.00 -1.15 0.00 0.00 33.47 31.91 2dup s TRP 75 CO 0.79 -0.03 0.54 -0.51 0.02 0.00 0.00 176.95 177.76 2dup s ASP 76 N -1.33 6.91 -0.16 2.95 1.01 0.24 -4.91 116.67 121.37 2dup s ASP 76 Ca -0.05 1.13 -0.02 0.00 0.71 0.00 0.00 52.55 54.32 2dup s ASP 76 Cb -0.09 -2.31 -0.01 0.00 1.01 0.00 0.00 42.92 41.52 2dup s ASP 76 CO 0.01 0.19 -0.10 -0.36 0.21 0.00 0.00 175.17 175.13 2dup s PHE 77 N -1.29 2.88 0.06 4.23 0.40 -1.26 -1.59 117.98 121.42 2dup s PHE 77 Ca 0.33 -0.73 0.04 0.00 -0.60 0.00 0.00 56.93 55.96 2dup s PHE 77 Cb -0.17 -1.94 -0.03 0.00 0.51 0.00 0.00 43.02 41.39 2dup s PHE 77 CO 0.18 -0.32 -0.11 -1.14 0.70 0.00 0.00 175.22 174.53 2dup s GLN 78 N 0.73 0.70 3.82 0.44 -0.44 -0.15 -4.98 119.66 119.77 2dup s GLN 78 Ca -0.04 -0.88 0.00 0.00 -2.50 0.00 0.00 55.36 51.94 2dup s GLN 78 Cb -0.15 -0.60 0.00 0.00 -1.64 0.00 0.00 33.01 30.62 2dup s GLN 78 CO 0.02 0.13 0.00 0.41 0.50 0.00 0.00 175.29 176.34 2dup n GLY 79 N 1.33 0.56 0.00 2.59 0.00 -1.26 -1.40 105.19 107.02 2dup n GLY 79 Ca -0.22 -0.84 0.03 0.00 0.00 0.00 0.00 46.02 44.99 2dup n GLY 79 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dup n SER 80 N 0.12 0.00 -4.73 1.61 3.41 -0.36 -4.82 113.62 108.85 2dup n SER 80 Ca 0.00 -0.46 -0.42 0.00 -0.26 0.00 0.00 58.87 57.74 2dup n SER 80 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2dup n SER 80 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2dup s THR 81 N -2.00 2.64 0.09 6.66 2.01 -1.14 -4.64 115.64 119.26 2dup s THR 81 Ca 0.09 0.51 0.07 0.00 0.31 0.00 0.00 61.69 62.67 2dup s THR 81 Cb 0.04 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 2dup s THR 81 CO 0.07 0.06 -0.19 0.27 -0.69 0.00 0.00 174.62 174.14 2dup s ILE 82 N 0.44 1.54 0.07 1.82 -4.36 -0.41 -4.80 121.20 115.50 2dup s ILE 82 Ca 0.63 -1.44 -0.08 0.00 -0.26 0.00 0.00 60.65 59.50 2dup s ILE 82 Cb -0.43 -1.41 -0.05 0.00 1.25 0.00 0.00 42.46 41.82 2dup s ILE 82 CO 0.39 -0.08 0.36 -0.76 0.24 0.00 0.00 174.94 175.09 2dup s LEU 83 N -1.79 4.34 0.00 0.37 2.01 -1.26 -1.20 118.68 121.15 2dup s LEU 83 Ca 0.04 0.69 0.03 0.00 0.01 0.00 0.00 54.13 54.90 2dup s LEU 83 Cb -0.10 -2.97 -0.01 0.00 0.01 0.00 0.00 46.19 43.12 2dup s LEU 83 CO 0.03 0.17 0.10 0.35 1.01 0.00 0.00 176.35 178.01 2dup n THR 84 N 0.79 0.00 0.21 5.49 -2.24 -0.43 -4.96 114.28 113.14 2dup n THR 84 Ca -0.08 -1.81 0.10 0.00 -2.27 0.00 0.00 64.05 59.99 2dup n THR 84 Cb 0.52 0.62 0.33 0.00 -2.10 0.00 0.00 70.33 69.70 2dup n THR 84 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dup h SER 85 N 1.20 0.00 0.00 3.42 4.64 -2.03 -3.35 113.55 117.44 2dup h SER 85 Ca -0.25 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.89 2dup h SER 85 Cb 0.93 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.98 2dup h SER 85 CO 0.40 0.20 -2.10 0.00 -0.87 0.00 0.00 176.83 174.47 2dup n GLN 86 N -3.24 0.83 -3.74 4.77 1.13 -1.26 -4.82 117.38 111.05 2dup n GLN 86 Ca 0.01 -0.09 -0.10 0.00 -1.94 0.00 0.00 57.00 54.89 2dup n GLN 86 Cb 0.50 -1.47 -0.04 0.00 0.11 0.00 0.00 30.24 29.34 2dup n GLN 86 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 2dup s TYR 87 N -2.86 -0.08 -0.34 1.08 -0.85 -1.26 -4.81 117.35 108.23 2dup s TYR 87 Ca -0.08 -0.26 -0.12 0.00 -0.52 0.00 0.00 57.07 56.09 2dup s TYR 87 Cb 0.09 0.30 -0.01 0.00 0.38 0.00 0.00 41.96 42.72 2dup s TYR 87 CO 0.78 -0.84 0.22 0.08 -1.52 0.00 0.00 175.55 174.28 2dup s VAL 88 N -3.87 5.09 -0.48 -3.49 1.01 0.29 -1.31 120.40 117.64 2dup s VAL 88 Ca 0.08 -0.32 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 2dup s VAL 88 Cb 0.00 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.79 2dup s VAL 88 CO -0.05 -0.02 0.67 -0.60 0.00 0.00 0.00 175.10 175.10 2dup s ARG 89 N 1.69 3.22 0.05 2.72 3.52 -0.34 -0.41 118.95 129.40 2dup s ARG 89 Ca 0.05 -0.57 -0.21 0.00 -0.13 0.00 0.00 55.73 54.87 2dup s ARG 89 Cb -0.17 -4.02 -0.13 0.00 -1.56 0.00 0.00 34.95 29.06 2dup s ARG 89 CO 0.09 -1.15 1.42 -0.07 -0.81 0.00 0.00 175.30 174.79 2dup h LEU 90 N 9.84 0.30 -8.05 -0.88 3.38 0.29 -1.09 115.31 119.09 2dup h LEU 90 Ca -0.26 -0.38 -0.36 0.00 0.09 0.00 0.00 57.88 56.97 2dup h LEU 90 Cb 1.09 -0.08 -0.27 0.00 0.09 0.00 0.00 40.66 41.49 2dup h LEU 90 CO 0.94 0.61 -0.77 0.42 0.09 0.00 0.00 178.44 179.74 2dup s THR 91 N -4.69 0.63 0.97 0.22 -4.23 -1.19 -3.17 115.64 104.18 2dup s THR 91 Ca -0.14 -0.52 -0.14 0.00 -1.18 0.00 0.00 61.69 59.71 2dup s THR 91 Cb 0.05 -0.57 0.17 0.00 1.34 0.00 0.00 72.50 73.50 2dup s THR 91 CO 0.73 0.06 1.15 -2.16 -0.54 0.00 0.00 174.62 173.85 2dup s PRO 92 N -0.51 0.64 -0.23 3.99 0.04 -1.26 -2.24 135.00 135.42 2dup s PRO 92 Ca 0.01 0.19 -0.04 0.00 0.04 0.00 0.00 61.00 61.19 2dup s PRO 92 Cb -0.05 -1.79 -0.13 0.00 0.04 0.00 0.00 34.50 32.58 2dup s PRO 92 CO 0.00 -2.51 2.24 -3.47 0.04 0.00 0.00 177.00 173.29 2dup n ASP 93 N -3.97 3.48 -4.27 6.66 -0.08 -1.24 -4.30 116.55 112.84 2dup n ASP 93 Ca 0.08 -2.12 -0.23 0.00 -1.51 0.00 0.00 54.79 51.00 2dup n ASP 93 Cb 0.59 -0.88 -0.13 0.00 2.34 0.00 0.00 41.12 43.04 2dup n ASP 93 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2dup s GLU 94 N 2.25 1.11 0.69 -0.67 2.02 -1.26 -4.74 118.70 118.10 2dup s GLU 94 Ca 0.38 -1.11 -0.13 0.00 0.02 0.00 0.00 54.97 54.13 2dup s GLU 94 Cb 0.16 -1.33 0.01 0.00 0.10 0.00 0.00 34.13 33.08 2dup s GLU 94 CO -0.01 0.31 1.08 1.03 0.02 0.00 0.00 175.26 177.69 2dup s ARG 95 N -1.81 2.76 -1.28 1.61 0.52 -1.26 -4.32 118.95 115.16 2dup s ARG 95 Ca 0.05 1.19 -0.04 0.00 -0.52 0.00 0.00 55.73 56.41 2dup s ARG 95 Cb -0.10 -1.96 -0.01 0.00 0.52 0.00 0.00 34.95 33.41 2dup s ARG 95 CO 0.04 -1.26 0.67 0.43 0.02 0.00 0.00 175.30 175.20 2dup n SER 96 N -2.85 -1.99 -4.40 0.23 7.64 -0.45 -4.90 113.62 106.91 2dup n SER 96 Ca 0.09 -0.89 -0.29 0.00 1.01 0.00 0.00 58.87 58.79 2dup n SER 96 Cb 0.53 -3.80 -0.13 0.00 -1.01 0.00 0.00 64.21 59.79 2dup n SER 96 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2dup s LYS 97 N -6.00 1.45 -0.10 1.43 -0.14 -1.16 -4.96 119.74 110.26 2dup s LYS 97 Ca 0.11 -1.33 -0.03 0.00 -1.36 0.00 0.00 55.97 53.36 2dup s LYS 97 Cb -0.03 -1.92 0.05 0.00 -1.68 0.00 0.00 37.83 34.24 2dup s LYS 97 CO 0.83 0.45 0.13 -1.21 -0.76 0.00 0.00 175.35 174.80 2dup s GLU 98 N -2.04 0.03 0.07 1.68 8.01 -1.26 -1.68 118.70 123.51 2dup s GLU 98 Ca 0.14 0.39 0.03 0.00 0.01 0.00 0.00 54.97 55.55 2dup s GLU 98 Cb -0.10 -0.64 -0.03 0.00 -4.31 0.00 0.00 34.13 29.05 2dup s GLU 98 CO 0.06 -0.40 -0.10 0.20 0.01 0.00 0.00 175.26 175.03 2dup s GLY 99 N 2.25 0.72 0.14 -1.39 0.00 -0.99 -1.22 107.32 106.82 2dup s GLY 99 Ca 0.04 -0.99 -0.09 0.00 0.00 0.00 0.00 44.72 43.68 2dup s GLY 99 CO -0.06 -1.05 0.25 -1.35 0.00 0.00 0.00 173.10 170.88 2dup s SER 100 N -1.98 0.07 -0.02 1.64 1.04 -0.49 -1.39 113.70 112.56 2dup s SER 100 Ca -0.02 -0.79 0.04 0.00 0.48 0.00 0.00 55.95 55.66 2dup s SER 100 Cb -0.07 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 2dup s SER 100 CO 0.00 -0.83 -0.15 0.27 0.98 0.00 0.00 173.24 173.52 2dup s ILE 101 N -3.93 1.18 -0.08 -1.02 -4.36 0.14 -0.98 121.20 112.15 2dup s ILE 101 Ca 0.13 -0.61 -0.01 0.00 -0.26 0.00 0.00 60.65 59.90 2dup s ILE 101 Cb 0.04 -1.00 0.03 0.00 1.25 0.00 0.00 42.46 42.77 2dup s ILE 101 CO -0.04 0.34 -0.03 0.26 0.24 0.00 0.00 174.94 175.71 2dup s TRP 102 N -0.16 0.93 0.27 1.37 0.52 -0.62 -1.90 118.94 119.35 2dup s TRP 102 Ca 0.02 -0.34 -0.30 0.00 0.02 0.00 0.00 56.10 55.49 2dup s TRP 102 Cb -0.08 -0.90 -0.13 0.00 -1.15 0.00 0.00 33.47 31.21 2dup s TRP 102 CO 0.00 -0.35 1.39 -1.71 0.02 0.00 0.00 176.95 176.30 2dup n ASN 103 N 4.83 2.84 -0.05 2.95 4.05 -0.66 -0.59 115.26 128.62 2dup n ASN 103 Ca -0.12 1.16 -0.11 0.00 0.45 0.00 0.00 54.58 55.95 2dup n ASN 103 Cb 0.50 -1.46 -0.05 0.00 1.23 0.00 0.00 39.78 40.01 2dup n ASN 103 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 177.26 174.66 2dup h HIS 104 N 3.82 0.30 -2.80 1.20 3.86 -1.34 -3.45 115.15 116.75 2dup h HIS 104 Ca -0.45 -0.04 -0.67 0.00 -1.16 0.00 0.00 60.37 58.05 2dup h HIS 104 Cb 1.27 -0.09 -0.09 0.00 1.06 0.00 0.00 27.41 29.57 2dup h HIS 104 CO 0.55 0.41 -0.51 1.14 0.86 0.00 0.00 177.93 180.38 2dup s GLN 105 N -5.31 3.36 0.44 2.45 -2.07 -1.26 -5.09 119.66 112.19 2dup s GLN 105 Ca -0.14 -0.19 -0.25 0.00 -1.82 0.00 0.00 55.36 52.96 2dup s GLN 105 Cb 0.07 -3.11 -0.09 0.00 -1.09 0.00 0.00 33.01 28.79 2dup s GLN 105 CO 0.71 0.75 1.39 -2.30 -1.32 0.00 0.00 175.29 174.52 2dup n PRO 106 N 2.06 2.17 -3.24 9.60 -0.02 -1.26 -4.75 135.00 139.56 2dup n PRO 106 Ca -0.20 0.77 -0.40 0.00 -2.02 0.00 0.00 63.50 61.66 2dup n PRO 106 Cb 0.55 -2.57 -0.07 0.00 -0.02 0.00 0.00 33.50 31.39 2dup n PRO 106 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dup n PHE 108 N 5.23 1.22 -2.57 0.00 3.01 -1.26 0.41 117.46 123.50 2dup n PHE 108 Ca -0.04 -0.82 -0.41 0.00 1.01 0.00 0.00 57.45 57.18 2dup n PHE 108 Cb 0.50 -0.35 -0.04 0.00 -0.01 0.00 0.00 39.48 39.58 2dup n PHE 108 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2dup s LEU 109 N -2.73 4.47 0.20 4.37 1.43 -1.26 -4.90 118.68 120.26 2dup s LEU 109 Ca 0.45 1.97 0.12 0.00 -1.03 0.00 0.00 54.13 55.64 2dup s LEU 109 Cb 0.35 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.92 2dup s LEU 109 CO 0.11 -0.21 1.33 0.11 0.23 0.00 0.00 176.35 177.92 2dup h LYS 110 N 5.56 0.00 -3.73 1.70 1.57 -1.95 -3.46 116.57 116.26 2dup h LYS 110 Ca -0.43 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 57.93 2dup h LYS 110 Cb 1.21 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 33.15 2dup h LYS 110 CO 0.73 0.68 -0.76 -0.51 -0.57 0.00 0.00 179.45 179.03 2dup s ASP 111 N -6.52 1.28 0.13 0.86 1.01 -1.26 -4.61 116.67 107.55 2dup s ASP 111 Ca 0.02 -0.07 -0.20 0.00 0.71 0.00 0.00 52.55 53.01 2dup s ASP 111 Cb 0.09 -0.39 0.05 0.00 1.01 0.00 0.00 42.92 43.68 2dup s ASP 111 CO 0.78 -0.16 0.51 -1.66 0.21 0.00 0.00 175.17 174.84 2dup s TRP 112 N 1.66 -0.38 -0.05 4.23 1.48 0.03 -1.92 118.94 124.00 2dup s TRP 112 Ca 0.00 0.18 -0.01 0.00 -1.06 0.00 0.00 56.10 55.21 2dup s TRP 112 Cb -0.13 0.40 0.03 0.00 -1.16 0.00 0.00 33.47 32.61 2dup s TRP 112 CO -0.04 -0.75 0.03 -2.00 -4.06 0.00 0.00 176.95 170.13 2dup s GLU 113 N -3.54 0.19 -0.23 3.25 2.12 -0.70 -0.15 118.70 119.64 2dup s GLU 113 Ca 0.01 0.24 -0.08 0.00 0.36 0.00 0.00 54.97 55.49 2dup s GLU 113 Cb 0.00 -0.63 -0.04 0.00 0.26 0.00 0.00 34.13 33.73 2dup s GLU 113 CO -0.11 -0.28 0.09 1.41 -0.54 0.00 0.00 175.26 175.84 2dup s MET 114 N 1.84 3.85 -0.21 4.30 -2.45 0.08 -0.50 119.30 126.20 2dup s MET 114 Ca 0.02 -0.39 -0.08 0.00 -1.25 0.00 0.00 55.69 53.99 2dup s MET 114 Cb -0.12 -3.36 -0.04 0.00 1.25 0.00 0.00 34.83 32.56 2dup s MET 114 CO -0.03 -0.00 0.08 -1.01 1.05 0.00 0.00 175.02 175.10 2dup s HIS 115 N 1.16 3.20 -0.20 4.11 3.76 0.24 -1.00 115.29 126.56 2dup s HIS 115 Ca 0.05 -0.05 0.01 0.00 -0.15 0.00 0.00 55.06 54.93 2dup s HIS 115 Cb -0.14 -2.16 0.03 0.00 1.11 0.00 0.00 32.58 31.42 2dup s HIS 115 CO 0.04 -0.02 -0.17 0.08 -0.85 0.00 0.00 174.74 173.82 2dup s VAL 116 N 0.88 2.02 -0.33 -0.90 1.01 0.45 -0.96 120.40 122.58 2dup s VAL 116 Ca 0.04 -1.09 -0.17 0.00 0.00 0.00 0.00 61.98 60.76 2dup s VAL 116 Cb -0.14 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 2dup s VAL 116 CO 0.03 0.37 0.44 -2.28 0.00 0.00 0.00 175.10 173.66 2dup s HIS 117 N 1.27 3.21 0.25 5.22 2.46 -0.41 -1.08 115.29 126.20 2dup s HIS 117 Ca 0.01 0.20 0.01 0.00 0.47 0.00 0.00 55.06 55.75 2dup s HIS 117 Cb -0.15 -2.77 -0.05 0.00 -0.13 0.00 0.00 32.58 29.48 2dup s HIS 117 CO -0.11 -0.43 0.09 -0.59 -2.47 0.00 0.00 174.74 171.24 2dup s PHE 118 N 2.22 1.47 -0.16 3.88 -0.71 -0.95 -0.34 117.98 123.40 2dup s PHE 118 Ca 0.16 -1.19 -0.08 0.00 -1.04 0.00 0.00 56.93 54.79 2dup s PHE 118 Cb -0.16 -0.85 0.06 0.00 -1.21 0.00 0.00 43.02 40.86 2dup s PHE 118 CO 0.12 -0.36 0.37 0.21 -1.34 0.00 0.00 175.22 174.22 2dup s LYS 119 N -4.04 0.33 -0.14 1.99 2.20 -0.24 -4.05 119.74 115.79 2dup s LYS 119 Ca 0.37 0.75 0.01 0.00 -0.36 0.00 0.00 55.97 56.74 2dup s LYS 119 Cb 0.08 -0.02 0.02 0.00 -1.51 0.00 0.00 37.83 36.40 2dup s LYS 119 CO 0.13 -0.17 -0.17 0.08 -0.36 0.00 0.00 175.35 174.85 2dup s VAL 120 N 1.52 1.77 -0.10 4.02 1.01 -1.26 -0.64 120.40 126.72 2dup s VAL 120 Ca -0.08 -0.78 -0.26 0.00 0.00 0.00 0.00 61.98 60.85 2dup s VAL 120 Cb -0.09 -1.61 0.06 0.00 0.00 0.00 0.00 36.38 34.74 2dup s VAL 120 CO -0.12 0.49 0.62 -1.38 0.00 0.00 0.00 175.10 174.71 2dup s HIS 121 N 1.18 -0.60 0.07 5.22 -0.00 -0.74 -1.65 115.29 118.77 2dup s HIS 121 Ca -0.00 1.17 -0.26 0.00 -0.00 0.00 0.00 55.06 55.97 2dup s HIS 121 Cb -0.14 0.32 0.09 0.00 -0.00 0.00 0.00 32.58 32.85 2dup s HIS 121 CO -0.07 -0.50 1.17 0.20 -0.00 0.00 0.00 174.74 175.53 2dup s GLY 122 N -0.79 -0.10 0.00 -1.38 0.00 -1.26 -0.50 107.32 103.29 2dup s GLY 122 Ca -0.08 0.03 0.07 0.00 0.00 0.00 0.00 44.72 44.74 2dup s GLY 122 CO 0.07 2.93 0.98 -1.30 0.00 0.00 0.00 173.10 175.77 2dup n THR 123 N -0.71 0.58 -1.84 0.90 -2.24 -1.26 -4.99 114.28 104.71 2dup n THR 123 Ca -0.02 -0.79 -0.42 0.00 -2.27 0.00 0.00 64.05 60.55 2dup n THR 123 Cb 0.60 0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 2dup n THR 123 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dup s GLY 124 N -0.82 1.42 1.18 3.38 0.00 -1.26 -4.99 107.32 106.22 2dup s GLY 124 Ca 0.12 1.43 -0.19 0.00 0.00 0.00 0.00 44.72 46.08 2dup s GLY 124 CO 0.09 2.80 1.15 0.54 0.00 0.00 0.00 173.10 177.68 2dup s LYS 125 N 1.48 -1.03 0.00 2.90 1.02 -1.26 -4.62 119.74 118.24 2dup s LYS 125 Ca 0.73 -0.18 0.00 0.00 0.02 0.00 0.00 55.97 56.54 2dup s LYS 125 Cb -0.46 -1.63 0.00 0.00 -0.52 0.00 0.00 37.83 35.23 2dup s LYS 125 CO 0.32 -3.56 0.00 1.63 -0.92 0.00 0.00 175.35 172.82 2dup n LYS 126 N -4.63 0.00 -0.39 1.68 5.02 -1.26 -0.08 118.16 118.50 2dup n LYS 126 Ca 0.14 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.48 2dup n LYS 126 Cb 0.60 0.00 0.21 0.00 -0.02 0.00 0.00 35.03 35.82 2dup n LYS 126 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2dup n ASN 127 N 0.45 3.08 -3.58 4.39 4.05 -1.26 -4.77 115.26 117.62 2dup n ASN 127 Ca 0.00 -2.31 -0.41 0.00 0.45 0.00 0.00 54.58 52.31 2dup n ASN 127 Cb 0.00 -0.47 -0.00 0.00 1.23 0.00 0.00 39.78 40.54 2dup n ASN 127 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2dup n LEU 128 N 0.50 7.70 -4.03 1.20 4.77 0.89 -4.87 117.00 123.16 2dup n LEU 128 Ca 0.15 -4.87 -0.10 0.00 -0.03 0.00 0.00 56.01 51.16 2dup n LEU 128 Cb 0.61 -1.37 -0.08 0.00 -2.33 0.00 0.00 43.42 40.24 2dup n LEU 128 CO 0.15 1.91 -0.12 -1.38 -1.33 0.00 0.00 177.39 176.62 2dup s HIS 129 N -1.02 0.57 0.00 -1.77 -3.43 -1.26 -4.29 115.29 104.09 2dup s HIS 129 Ca 0.50 -0.93 0.00 0.00 -0.80 0.00 0.00 55.06 53.82 2dup s HIS 129 Cb 0.16 -0.21 0.00 0.00 -1.43 0.00 0.00 32.58 31.10 2dup s HIS 129 CO -0.07 -0.65 0.00 0.41 -2.00 0.00 0.00 174.74 172.43 2dup n GLY 130 N -0.17 0.18 0.13 -1.38 0.00 -0.99 -4.48 105.19 98.48 2dup n GLY 130 Ca -0.07 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 44.72 2dup n GLY 130 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dup n ASP 131 N 0.00 2.18 0.00 1.61 10.43 0.07 -2.67 116.55 128.17 2dup n ASP 131 Ca 0.00 -0.08 0.00 0.00 2.57 0.00 0.00 54.79 57.28 2dup n ASP 131 Cb 0.00 -0.40 0.00 0.00 1.84 0.00 0.00 41.12 42.56 2dup n ASP 131 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2dup n GLY 132 N 2.31 -0.02 3.50 0.44 0.00 -1.21 -1.94 105.19 108.28 2dup n GLY 132 Ca -0.41 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 43.68 2dup n GLY 132 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dup s ILE 133 N -2.44 3.06 -0.04 -0.61 1.01 -0.93 -2.63 121.20 118.62 2dup s ILE 133 Ca 0.00 -1.08 0.06 0.00 0.00 0.00 0.00 60.65 59.63 2dup s ILE 133 Cb 0.00 -2.31 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 2dup s ILE 133 CO 0.00 0.34 -0.23 0.00 0.00 0.00 0.00 174.94 175.05 2dup s ALA 134 N -0.96 1.95 -0.05 9.38 0.00 0.21 -0.46 121.76 131.84 2dup s ALA 134 Ca 0.16 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 2dup s ALA 134 Cb -0.11 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 2dup s ALA 134 CO 0.06 0.42 0.09 -0.51 0.00 0.00 0.00 175.76 175.83 2dup s LEU 135 N -0.32 3.99 0.01 0.00 1.43 -0.41 -0.55 118.68 122.84 2dup s LEU 135 Ca 0.02 0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 2dup s LEU 135 Cb -0.11 -2.17 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 2dup s LEU 135 CO 0.01 0.32 -0.10 0.26 0.23 0.00 0.00 176.35 177.08 2dup s TRP 136 N -1.11 0.88 -0.38 0.29 0.52 0.41 -0.79 118.94 118.77 2dup s TRP 136 Ca 0.20 -0.25 0.01 0.00 0.02 0.00 0.00 56.10 56.07 2dup s TRP 136 Cb -0.12 -0.55 0.12 0.00 -1.15 0.00 0.00 33.47 31.77 2dup s TRP 136 CO 0.10 -0.01 0.17 -0.47 0.02 0.00 0.00 176.95 176.75 2dup s TYR 137 N -0.54 1.97 0.08 -1.98 5.04 -0.80 -1.67 117.35 119.45 2dup s TYR 137 Ca 0.01 -2.17 0.03 0.00 -2.44 0.00 0.00 57.07 52.49 2dup s TYR 137 Cb -0.05 -1.87 -0.03 0.00 0.35 0.00 0.00 41.96 40.35 2dup s TYR 137 CO 0.00 -0.83 -0.08 0.95 -1.34 0.00 0.00 175.55 174.25 2dup s THR 138 N 0.92 0.71 0.15 4.34 -4.23 -0.06 -1.54 115.64 115.93 2dup s THR 138 Ca 0.14 -1.52 -0.21 0.00 -1.18 0.00 0.00 61.69 58.92 2dup s THR 138 Cb -0.21 -1.18 0.03 0.00 1.34 0.00 0.00 72.50 72.47 2dup s THR 138 CO -0.10 -0.59 1.65 -0.09 -0.54 0.00 0.00 174.62 174.95 2dup h ARG 139 N 3.73 -0.16 -6.03 3.99 2.43 -1.51 -1.00 114.38 115.84 2dup h ARG 139 Ca -0.36 0.01 -0.56 0.00 -0.81 0.00 0.00 59.98 58.26 2dup h ARG 139 Cb 1.19 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.74 2dup h ARG 139 CO 0.52 -0.11 -0.46 -0.51 -1.51 0.00 0.00 179.97 177.90 2dup s ASP 140 N -5.08 6.35 0.22 -3.80 1.01 -1.26 -4.64 116.67 109.46 2dup s ASP 140 Ca -0.14 0.21 0.05 0.00 0.71 0.00 0.00 52.55 53.37 2dup s ASP 140 Cb 0.12 -1.93 -0.05 0.00 1.01 0.00 0.00 42.92 42.07 2dup s ASP 140 CO 0.68 0.07 -0.05 0.00 0.21 0.00 0.00 175.17 176.08 2dup s ARG 141 N -3.09 1.32 0.00 8.23 1.70 -1.26 -4.89 118.95 120.96 2dup s ARG 141 Ca 0.35 -1.64 0.00 0.00 -0.47 0.00 0.00 55.73 53.97 2dup s ARG 141 Cb -0.11 -0.79 0.00 0.00 -0.57 0.00 0.00 34.95 33.48 2dup s ARG 141 CO 0.28 0.00 0.00 1.28 -1.08 0.00 0.00 175.30 175.79 2dup n LEU 142 N -0.40 0.53 -4.59 -1.89 4.77 -1.26 -4.96 117.00 109.20 2dup n LEU 142 Ca -0.07 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.49 2dup n LEU 142 Cb 0.63 -0.83 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 2dup n LEU 142 CO 0.36 -0.26 0.58 -0.69 -1.33 0.00 0.00 177.39 176.05 2dup s VAL 143 N -2.14 4.74 0.82 4.08 1.01 -1.26 -5.03 120.40 122.62 2dup s VAL 143 Ca 0.00 0.95 -0.12 0.00 0.00 0.00 0.00 61.98 62.81 2dup s VAL 143 Cb 0.00 -4.20 0.08 0.00 0.00 0.00 0.00 36.38 32.26 2dup s VAL 143 CO 0.00 -0.40 1.11 -2.16 0.00 0.00 0.00 175.10 173.65 2dup s PRO 144 N 3.08 1.91 0.00 2.72 0.04 -1.26 -1.52 135.00 139.97 2dup s PRO 144 Ca 0.32 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.85 2dup s PRO 144 Cb -0.13 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2dup s PRO 144 CO 0.16 -1.71 0.00 0.41 0.04 0.00 0.00 177.00 175.90 2dup n GLY 145 N -2.30 -1.16 0.29 0.56 0.00 -0.95 -3.80 105.19 97.84 2dup n GLY 145 Ca 0.07 -0.91 0.14 0.00 0.00 0.00 0.00 46.02 45.32 2dup n GLY 145 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dup n PRO 146 N 0.00 1.24 -3.31 1.61 -0.04 -1.14 -3.03 135.00 130.33 2dup n PRO 146 Ca 0.00 -0.59 -0.47 0.00 -0.04 0.00 0.00 63.50 62.40 2dup n PRO 146 Cb 0.00 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 2dup n PRO 146 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dup s VAL 147 N -2.16 5.49 -1.56 0.52 1.01 -0.35 -4.46 120.40 118.88 2dup s VAL 147 Ca 0.36 -2.21 -0.05 0.00 0.00 0.00 0.00 61.98 60.08 2dup s VAL 147 Cb 0.21 -4.45 0.04 0.00 0.00 0.00 0.00 36.38 32.19 2dup s VAL 147 CO 0.40 -1.00 0.28 0.49 0.00 0.00 0.00 175.10 175.26 2dup n PHE 148 N 4.35 -1.42 -0.09 5.22 3.72 -1.26 -1.47 117.46 126.51 2dup n PHE 148 Ca 0.07 0.68 0.00 0.00 -0.05 0.00 0.00 57.45 58.16 2dup n PHE 148 Cb 0.45 -3.00 0.00 0.00 -0.94 0.00 0.00 39.48 35.99 2dup n PHE 148 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dup n GLY 149 N -2.10 0.99 3.51 1.37 0.00 -1.24 -1.55 105.19 106.17 2dup n GLY 149 Ca -0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 2dup n GLY 149 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dup s SER 150 N -2.80 2.90 0.44 1.61 0.15 -0.54 -2.23 113.70 113.23 2dup s SER 150 Ca 0.00 -1.40 -0.25 0.00 0.70 0.00 0.00 55.95 55.00 2dup s SER 150 Cb 0.00 -0.13 -0.08 0.00 -1.71 0.00 0.00 66.02 64.10 2dup s SER 150 CO 0.00 -0.59 1.30 -1.59 1.20 0.00 0.00 173.24 173.56 2dup s LYS 151 N -3.83 3.78 0.94 5.44 -2.85 -0.57 -1.22 119.74 121.43 2dup s LYS 151 Ca 0.34 2.12 -0.14 0.00 -1.00 0.00 0.00 55.97 57.29 2dup s LYS 151 Cb 0.09 -2.61 0.16 0.00 -2.06 0.00 0.00 37.83 33.41 2dup s LYS 151 CO 0.16 -0.63 1.21 0.34 0.10 0.00 0.00 175.35 176.52 2dup s ASP 152 N -0.86 3.30 -1.52 0.03 -1.08 -1.26 -4.39 116.67 110.89 2dup s ASP 152 Ca 0.61 0.65 -0.10 0.00 -0.52 0.00 0.00 52.55 53.19 2dup s ASP 152 Cb -0.37 -0.99 0.07 0.00 -1.46 0.00 0.00 42.92 40.18 2dup s ASP 152 CO 0.47 -2.65 0.73 0.59 0.52 0.00 0.00 175.17 174.83 2dup n ASN 153 N -3.78 -2.64 -4.90 -0.34 4.13 -1.17 -4.97 115.26 101.60 2dup n ASN 153 Ca 0.11 -0.92 -0.29 0.00 1.68 0.00 0.00 54.58 55.16 2dup n ASN 153 Cb 0.60 -3.34 0.08 0.00 -1.54 0.00 0.00 39.78 35.57 2dup n ASN 153 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2dup s PHE 154 N -3.53 3.03 -0.23 3.10 -0.12 -1.26 -4.39 117.98 114.58 2dup s PHE 154 Ca 0.42 0.78 -0.02 0.00 -0.05 0.00 0.00 56.93 58.06 2dup s PHE 154 Cb -0.22 -3.37 0.01 0.00 -0.63 0.00 0.00 43.02 38.82 2dup s PHE 154 CO 0.87 -1.60 -0.08 -1.01 -0.05 0.00 0.00 175.22 173.35 2dup s HIS 155 N -3.49 2.98 -0.35 3.49 3.76 -1.26 -1.91 115.29 118.50 2dup s HIS 155 Ca 0.61 -1.36 0.00 0.00 -0.15 0.00 0.00 55.06 54.16 2dup s HIS 155 Cb -0.11 -2.05 0.00 0.00 1.11 0.00 0.00 32.58 31.53 2dup s HIS 155 CO 0.49 -0.68 0.00 0.41 -0.85 0.00 0.00 174.74 174.11 2dup n GLY 156 N 4.70 0.22 3.37 -2.22 0.00 0.20 -1.26 105.19 110.20 2dup n GLY 156 Ca -0.18 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 2dup n GLY 156 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dup s LEU 157 N 0.00 2.41 -0.01 0.99 2.96 -0.59 -0.97 118.68 123.48 2dup s LEU 157 Ca 0.00 -0.36 0.06 0.00 -0.22 0.00 0.00 54.13 53.61 2dup s LEU 157 Cb 0.00 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 2dup s LEU 157 CO 0.00 0.28 -0.19 0.00 -1.32 0.00 0.00 176.35 175.12 2dup s ALA 158 N -0.35 1.61 -0.22 5.97 0.00 0.06 -1.91 121.76 126.93 2dup s ALA 158 Ca 0.03 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 2dup s ALA 158 Cb -0.12 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.62 2dup s ALA 158 CO 0.02 0.39 -0.10 0.42 0.00 0.00 0.00 175.76 176.49 2dup s ILE 159 N -0.51 2.75 -0.15 0.00 1.09 0.03 -1.15 121.20 123.26 2dup s ILE 159 Ca 0.07 -0.83 -0.05 0.00 -1.10 0.00 0.00 60.65 58.74 2dup s ILE 159 Cb -0.08 -2.27 -0.04 0.00 -1.06 0.00 0.00 42.46 39.01 2dup s ILE 159 CO -0.00 0.39 0.03 -0.36 -0.10 0.00 0.00 174.94 174.89 2dup s PHE 160 N 1.36 3.20 -0.59 3.97 0.08 0.78 -1.29 117.98 125.50 2dup s PHE 160 Ca 0.04 0.04 -0.03 0.00 0.12 0.00 0.00 56.93 57.09 2dup s PHE 160 Cb -0.15 -1.97 0.15 0.00 -0.57 0.00 0.00 43.02 40.48 2dup s PHE 160 CO -0.07 0.22 0.40 -0.51 -0.10 0.00 0.00 175.22 175.16 2dup s LEU 161 N -0.02 5.29 -0.28 -0.37 1.02 0.40 -1.32 118.68 123.39 2dup s LEU 161 Ca 0.04 -2.68 -0.14 0.00 0.02 0.00 0.00 54.13 51.37 2dup s LEU 161 Cb -0.12 -1.86 -0.04 0.00 0.02 0.00 0.00 46.19 44.19 2dup s LEU 161 CO 0.02 -0.41 0.35 -0.62 0.02 0.00 0.00 176.35 175.70 2dup s ASP 162 N 0.98 6.22 -0.01 2.29 3.68 -0.43 -2.19 116.67 127.21 2dup s ASP 162 Ca 0.15 0.21 0.20 0.00 2.13 0.00 0.00 52.55 55.24 2dup s ASP 162 Cb -0.21 -2.20 -0.24 0.00 -1.45 0.00 0.00 42.92 38.82 2dup s ASP 162 CO -0.04 -0.18 0.70 0.35 0.13 0.00 0.00 175.17 176.13 2dup n THR 163 N 5.12 0.00 -4.06 1.71 -2.24 -0.82 -0.63 114.28 113.36 2dup n THR 163 Ca -0.09 -0.18 -0.30 0.00 -2.27 0.00 0.00 64.05 61.21 2dup n THR 163 Cb 0.51 0.68 -0.17 0.00 -2.10 0.00 0.00 70.33 69.25 2dup n THR 163 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2dup s TYR 164 N -3.02 2.07 -0.67 4.78 5.04 -1.26 -4.65 117.35 119.63 2dup s TYR 164 Ca 0.02 -1.13 -0.27 0.00 -2.44 0.00 0.00 57.07 53.26 2dup s TYR 164 Cb 0.14 -1.53 0.01 0.00 0.35 0.00 0.00 41.96 40.93 2dup s TYR 164 CO 0.81 -0.63 1.47 -2.14 -1.34 0.00 0.00 175.55 173.72 2dup s PRO 165 N 1.45 3.05 0.27 4.97 0.02 -1.26 -4.83 135.00 138.67 2dup s PRO 165 Ca 0.04 0.12 0.05 0.00 0.02 0.00 0.00 61.00 61.22 2dup s PRO 165 Cb -0.13 -4.23 0.36 0.00 0.02 0.00 0.00 34.50 30.52 2dup s PRO 165 CO -0.09 -2.28 1.64 -0.91 -0.33 0.00 0.00 177.00 175.03 2dup h ASN 166 N 11.59 0.28 -2.51 2.53 4.21 -1.86 -3.43 115.58 126.39 2dup h ASN 166 Ca -0.27 -0.13 -0.54 0.00 1.21 0.00 0.00 56.30 56.56 2dup h ASN 166 Cb 1.09 -0.08 -0.04 0.00 -1.12 0.00 0.00 38.32 38.17 2dup h ASN 166 CO 1.25 0.72 1.25 -0.62 -1.29 0.00 0.00 177.43 178.74 2dup s ASP 167 N -6.88 5.75 0.56 5.81 -1.08 -1.17 -4.84 116.67 114.83 2dup s ASP 167 Ca -0.04 0.70 0.27 0.00 -0.52 0.00 0.00 52.55 52.96 2dup s ASP 167 Cb 0.13 -2.53 1.48 0.00 -1.46 0.00 0.00 42.92 40.54 2dup s ASP 167 CO 0.79 -1.93 1.99 -0.33 0.52 0.00 0.00 175.17 176.20 2dup h GLU 168 N 13.08 0.00 -0.24 4.34 5.08 -1.84 -2.47 114.58 132.53 2dup h GLU 168 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2dup h GLU 168 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2dup h GLU 168 CO 1.13 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 179.39 2dup n THR 169 N -4.06 2.11 -1.68 1.13 -2.24 -1.26 -5.04 114.28 103.24 2dup n THR 169 Ca 0.08 -1.83 -0.38 0.00 -2.27 0.00 0.00 64.05 59.65 2dup n THR 169 Cb 0.58 -0.18 0.05 0.00 -2.10 0.00 0.00 70.33 68.68 2dup n THR 169 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2dup n THR 170 N -0.52 3.90 -0.03 4.28 5.66 -0.93 -4.95 114.28 121.70 2dup n THR 170 Ca 0.20 -0.50 0.04 0.00 -3.05 0.00 0.00 64.05 60.73 2dup n THR 170 Cb 0.82 -1.40 -0.12 0.00 -1.55 0.00 0.00 70.33 68.08 2dup n THR 170 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2dup n GLU 171 N -1.09 0.81 -1.65 1.09 1.02 -1.26 -5.02 120.64 114.53 2dup n GLU 171 Ca 0.13 -0.10 -0.34 0.00 -0.02 0.00 0.00 57.16 56.83 2dup n GLU 171 Cb 0.46 -1.37 0.06 0.00 -0.02 0.00 0.00 31.44 30.57 2dup n GLU 171 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2dup s ARG 172 N -2.87 2.55 -0.16 3.49 0.52 -1.26 -5.05 118.95 116.17 2dup s ARG 172 Ca -0.06 1.57 -0.07 0.00 -0.52 0.00 0.00 55.73 56.65 2dup s ARG 172 Cb 0.08 -1.90 -0.04 0.00 0.52 0.00 0.00 34.95 33.61 2dup s ARG 172 CO 0.63 -1.48 0.07 0.08 0.02 0.00 0.00 175.30 174.62 2dup s VAL 173 N -2.14 4.86 0.18 3.52 1.01 -1.26 -5.12 120.40 121.46 2dup s VAL 173 Ca 0.71 -0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.73 2dup s VAL 173 Cb -0.25 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2dup s VAL 173 CO 0.42 0.50 0.12 -0.36 0.00 0.00 0.00 175.10 175.78 2dup s PHE 174 N -0.01 3.08 0.69 5.22 0.40 -1.26 -4.37 117.98 121.73 2dup s PHE 174 Ca 0.06 -0.06 -0.16 0.00 -0.60 0.00 0.00 56.93 56.18 2dup s PHE 174 Cb -0.12 -1.46 0.02 0.00 0.51 0.00 0.00 43.02 41.96 2dup s PHE 174 CO 0.01 0.52 1.19 -2.14 0.70 0.00 0.00 175.22 175.50 2dup s PRO 175 N -3.19 2.40 -0.08 0.24 0.02 -1.26 -4.93 135.00 128.21 2dup s PRO 175 Ca 0.31 1.69 -0.00 0.00 0.02 0.00 0.00 61.00 63.01 2dup s PRO 175 Cb -0.10 -1.87 0.02 0.00 0.02 0.00 0.00 34.50 32.58 2dup s PRO 175 CO 0.23 -1.62 -0.04 -0.47 -0.33 0.00 0.00 177.00 174.77 2dup s TYR 176 N -2.00 1.03 -0.20 6.54 5.04 0.20 -1.01 117.35 126.94 2dup s TYR 176 Ca 0.73 -0.40 -0.12 0.00 -2.44 0.00 0.00 57.07 54.84 2dup s TYR 176 Cb -0.27 -0.95 -0.05 0.00 0.35 0.00 0.00 41.96 41.03 2dup s TYR 176 CO 0.43 -0.37 0.21 0.42 -1.34 0.00 0.00 175.55 174.89 2dup s ILE 177 N 1.63 5.35 0.17 3.14 1.01 -0.03 -1.32 121.20 131.14 2dup s ILE 177 Ca 0.01 0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.96 2dup s ILE 177 Cb -0.13 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 2dup s ILE 177 CO -0.05 0.38 0.15 -0.94 0.00 0.00 0.00 174.94 174.48 2dup s SER 178 N 0.67 0.18 0.10 3.58 1.04 -0.43 -1.13 113.70 117.70 2dup s SER 178 Ca 0.11 -1.18 0.09 0.00 0.48 0.00 0.00 55.95 55.46 2dup s SER 178 Cb -0.13 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.33 2dup s SER 178 CO 0.02 -0.82 -0.24 0.54 0.98 0.00 0.00 173.24 173.72 2dup s VAL 179 N -4.06 2.00 -0.06 5.02 0.11 -0.79 -0.15 120.40 122.47 2dup s VAL 179 Ca 0.27 -1.56 -0.04 0.00 -2.93 0.00 0.00 61.98 57.72 2dup s VAL 179 Cb 0.06 -1.77 0.02 0.00 -1.53 0.00 0.00 36.38 33.16 2dup s VAL 179 CO 0.05 0.11 0.13 -0.32 -3.33 0.00 0.00 175.10 171.74 2dup s MET 180 N -1.76 0.12 -0.10 1.54 0.00 -0.30 -1.99 119.30 116.81 2dup s MET 180 Ca 0.11 0.27 0.01 0.00 0.00 0.00 0.00 55.69 56.08 2dup s MET 180 Cb -0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 34.83 34.67 2dup s MET 180 CO 0.04 -0.09 -0.14 0.08 0.00 0.00 0.00 175.02 174.92 2dup s VAL 181 N 0.59 3.02 0.00 10.11 1.01 -1.26 -0.76 120.40 133.11 2dup s VAL 181 Ca -0.04 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2dup s VAL 181 Cb -0.06 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.09 2dup s VAL 181 CO -0.03 0.55 -0.02 0.21 0.00 0.00 0.00 175.10 175.81 2dup s ASN 182 N -0.03 0.21 -0.15 3.32 3.84 -0.15 -4.97 114.94 117.01 2dup s ASN 182 Ca -0.03 -0.09 0.17 0.00 0.21 0.00 0.00 52.86 53.11 2dup s ASN 182 Cb -0.14 -0.01 0.42 0.00 -0.55 0.00 0.00 41.25 40.97 2dup s ASN 182 CO 0.04 -0.02 1.30 -0.46 -2.79 0.00 0.00 177.10 175.17 2dup n ASN 183 N 2.84 3.20 0.00 -4.21 6.94 -1.25 -0.63 115.26 122.16 2dup n ASN 183 Ca -0.14 -2.98 0.00 0.00 -0.02 0.00 0.00 54.58 51.44 2dup n ASN 183 Cb 0.59 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 2dup n ASN 183 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dup n GLY 184 N -0.84 3.24 0.09 4.83 0.00 -0.80 -4.91 105.19 106.80 2dup n GLY 184 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 2dup n GLY 184 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dup h SER 185 N 0.04 0.00 -3.17 1.61 0.02 -1.84 -3.43 113.55 106.78 2dup h SER 185 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 2dup h SER 185 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 2dup h SER 185 CO 0.00 0.70 -0.19 -0.76 -1.14 0.00 0.00 176.83 175.44 2dup s LEU 186 N -5.90 4.36 -0.08 5.07 1.43 -1.26 -5.00 118.68 117.30 2dup s LEU 186 Ca -0.03 0.90 0.03 0.00 -1.03 0.00 0.00 54.13 54.00 2dup s LEU 186 Cb 0.08 -3.04 -0.02 0.00 0.03 0.00 0.00 46.19 43.25 2dup s LEU 186 CO 0.81 0.16 -0.16 -0.55 0.23 0.00 0.00 176.35 176.85 2dup s SER 187 N -1.68 3.84 -0.11 2.29 0.15 -1.26 -3.04 113.70 113.89 2dup s SER 187 Ca 0.34 -0.30 -0.30 0.00 0.70 0.00 0.00 55.95 56.39 2dup s SER 187 Cb -0.15 -1.08 -0.03 0.00 -1.71 0.00 0.00 66.02 63.05 2dup s SER 187 CO 0.18 0.27 1.36 -0.47 1.20 0.00 0.00 173.24 175.78 2dup s TYR 188 N -0.28 2.68 -0.47 3.44 5.04 -1.26 -4.91 117.35 121.59 2dup s TYR 188 Ca 0.02 0.82 -0.19 0.00 -2.44 0.00 0.00 57.07 55.27 2dup s TYR 188 Cb -0.13 -3.61 0.04 0.00 0.35 0.00 0.00 41.96 38.61 2dup s TYR 188 CO 0.03 -2.25 0.59 0.34 -1.34 0.00 0.00 175.55 172.92 2dup s ASP 189 N 2.23 6.24 0.12 4.32 3.68 -1.26 -4.92 116.67 127.08 2dup s ASP 189 Ca 0.60 -0.73 -0.15 0.00 2.13 0.00 0.00 52.55 54.40 2dup s ASP 189 Cb -0.26 -2.28 -0.03 0.00 -1.45 0.00 0.00 42.92 38.90 2dup s ASP 189 CO 0.20 -0.80 1.57 0.45 0.13 0.00 0.00 175.17 176.72 2dup h HIS 190 N 8.91 0.72 -0.31 -5.34 3.86 -1.94 0.62 115.15 121.66 2dup h HIS 190 Ca -0.27 -0.12 0.09 0.00 -1.16 0.00 0.00 60.37 58.91 2dup h HIS 190 Cb 1.10 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 2dup h HIS 190 CO 0.72 0.75 0.32 0.66 0.86 0.00 0.00 177.93 181.24 2dup h SER 191 N 0.49 0.00 -0.14 2.45 4.64 -1.92 0.36 113.55 119.43 2dup h SER 191 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2dup h SER 191 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2dup h SER 191 CO 0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 2dup n LYS 192 N -3.85 2.59 -3.06 4.77 4.76 -1.14 -3.03 118.16 119.21 2dup n LYS 192 Ca 0.05 -2.12 -0.23 0.00 -2.87 0.00 0.00 58.31 53.14 2dup n LYS 192 Cb 0.48 -1.33 0.04 0.00 -1.84 0.00 0.00 35.03 32.37 2dup n LYS 192 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2dup n ASP 193 N -0.43 -6.10 -1.28 4.39 10.43 0.13 -2.03 116.55 121.66 2dup n ASP 193 Ca 0.10 -0.31 -0.16 0.00 2.57 0.00 0.00 54.79 57.00 2dup n ASP 193 Cb 0.49 -4.92 -0.06 0.00 1.84 0.00 0.00 41.12 38.47 2dup n ASP 193 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2dup n GLY 194 N -1.54 1.42 0.29 0.44 0.00 0.21 -4.90 105.19 101.09 2dup n GLY 194 Ca -0.11 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 45.72 2dup n GLY 194 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dup h ARG 195 N 0.00 0.42 0.00 1.61 2.43 -1.64 -1.38 114.38 115.82 2dup h ARG 195 Ca -0.33 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.79 2dup h ARG 195 Cb 1.06 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2dup h ARG 195 CO 0.47 0.28 -0.13 -1.49 -1.51 0.00 0.00 179.97 177.60 2dup h TRP 196 N 0.44 0.00 -0.07 2.20 -0.00 -1.91 -3.24 115.95 113.38 2dup h TRP 196 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.34 2dup h TRP 196 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.88 2dup h TRP 196 CO -0.16 0.13 0.00 0.25 -0.00 0.00 0.00 178.44 178.65 2dup n THR 197 N -3.89 0.35 -2.54 1.49 -2.24 -0.57 -5.00 114.28 101.88 2dup n THR 197 Ca -0.02 -0.68 -0.42 0.00 -2.27 0.00 0.00 64.05 60.66 2dup n THR 197 Cb 0.22 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 2dup n THR 197 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2dup s GLU 198 N -0.66 4.38 -0.07 -0.78 2.12 -0.88 -4.62 118.70 118.19 2dup s GLU 198 Ca 0.08 1.58 -0.24 0.00 0.36 0.00 0.00 54.97 56.76 2dup s GLU 198 Cb 0.05 -3.54 -0.19 0.00 0.26 0.00 0.00 34.13 30.71 2dup s GLU 198 CO 0.07 -0.39 0.93 -0.07 -0.54 0.00 0.00 175.26 175.27 2dup h LEU 199 N 8.04 -0.07 -7.73 2.70 3.38 -1.77 -3.49 115.31 116.36 2dup h LEU 199 Ca -0.34 -0.55 -0.06 0.00 0.09 0.00 0.00 57.88 57.03 2dup h LEU 199 Cb 1.16 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 41.81 2dup h LEU 199 CO 0.87 0.57 -0.12 0.00 0.09 0.00 0.00 178.44 179.85 2dup s ALA 200 N -3.45 -0.62 0.14 1.53 0.00 -1.26 -5.03 121.76 113.07 2dup s ALA 200 Ca -0.15 -0.39 -0.24 0.00 0.00 0.00 0.00 51.96 51.18 2dup s ALA 200 Cb -0.00 0.79 0.08 0.00 0.00 0.00 0.00 23.12 23.98 2dup s ALA 200 CO 0.57 -0.70 1.05 0.20 0.00 0.00 0.00 175.76 176.89 2dup s GLY 201 N -2.88 -0.08 -0.15 0.00 0.00 -1.26 -1.89 107.32 101.05 2dup s GLY 201 Ca 0.09 -0.04 -0.28 0.00 0.00 0.00 0.00 44.72 44.49 2dup s GLY 201 CO -0.05 1.46 0.71 0.00 0.00 0.00 0.00 173.10 175.21 2dup s THR 203 N -0.45 2.93 -0.17 0.00 -1.32 -1.26 -0.85 115.64 114.51 2dup s THR 203 Ca -0.06 0.85 -0.09 0.00 -1.21 0.00 0.00 61.69 61.19 2dup s THR 203 Cb -0.02 -3.51 0.06 0.00 -1.51 0.00 0.00 72.50 67.52 2dup s THR 203 CO 0.06 0.14 0.41 0.00 -2.21 0.00 0.00 174.62 173.02 2dup s ALA 204 N -1.27 -1.07 -1.19 11.08 0.00 -0.18 -4.87 121.76 124.27 2dup s ALA 204 Ca 0.53 1.53 -0.11 0.00 0.00 0.00 0.00 51.96 53.91 2dup s ALA 204 Cb -0.35 -1.00 0.20 0.00 0.00 0.00 0.00 23.12 21.97 2dup s ALA 204 CO 0.46 -0.35 1.45 -3.47 0.00 0.00 0.00 175.76 173.84 2dup n ASP 205 N 4.47 5.36 -0.68 0.00 -0.08 -1.26 -3.98 116.55 120.38 2dup n ASP 205 Ca -0.21 -3.05 0.08 0.00 -1.51 0.00 0.00 54.79 50.11 2dup n ASP 205 Cb 0.54 -1.49 0.08 0.00 2.34 0.00 0.00 41.12 42.59 2dup n ASP 205 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 2dup n PHE 206 N 4.35 0.06 -3.69 -0.67 -1.74 -1.26 -4.94 117.46 109.58 2dup n PHE 206 Ca 0.34 -0.05 -0.36 0.00 -0.56 0.00 0.00 57.45 56.82 2dup n PHE 206 Cb 0.40 -0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.33 2dup n PHE 206 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2dup s ARG 207 N -1.32 3.97 -1.03 3.97 3.52 -1.26 -4.48 118.95 122.31 2dup s ARG 207 Ca 0.20 -0.02 -0.08 0.00 -0.13 0.00 0.00 55.73 55.70 2dup s ARG 207 Cb 0.14 -3.33 -0.05 0.00 -1.56 0.00 0.00 34.95 30.15 2dup s ARG 207 CO 0.21 0.46 0.87 0.09 -0.81 0.00 0.00 175.30 176.12 2dup n ASN 208 N 2.91 -6.49 -4.65 -2.12 3.02 -0.66 -5.00 115.26 102.27 2dup n ASN 208 Ca -0.16 -0.71 -0.30 0.00 -0.03 0.00 0.00 54.58 53.38 2dup n ASN 208 Cb 0.53 -4.81 -0.09 0.00 -0.61 0.00 0.00 39.78 34.80 2dup n ASN 208 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dup s ARG 209 N -4.58 2.48 -0.01 3.52 1.81 -1.26 -5.01 118.95 115.89 2dup s ARG 209 Ca 0.41 -0.85 0.08 0.00 -1.72 0.00 0.00 55.73 53.66 2dup s ARG 209 Cb -0.08 -2.50 0.26 0.00 -0.45 0.00 0.00 34.95 32.19 2dup s ARG 209 CO 0.77 0.55 1.18 -0.25 -0.68 0.00 0.00 175.30 176.86 2dup n ASP 210 N 0.78 1.70 -3.82 0.23 8.00 -1.26 -4.83 116.55 117.34 2dup n ASP 210 Ca -0.12 -2.05 -0.09 0.00 0.71 0.00 0.00 54.79 53.24 2dup n ASP 210 Cb 0.52 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.33 2dup n ASP 210 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2dup s HIS 211 N -1.63 0.03 0.57 1.24 -3.43 -1.26 -5.15 115.29 105.66 2dup s HIS 211 Ca 0.19 -0.39 -0.20 0.00 -0.80 0.00 0.00 55.06 53.86 2dup s HIS 211 Cb 0.11 0.31 -0.05 0.00 -1.43 0.00 0.00 32.58 31.52 2dup s HIS 211 CO 0.12 -0.92 1.14 -0.25 -2.00 0.00 0.00 174.74 172.83 2dup n ASP 212 N -0.33 1.63 -4.12 7.38 8.00 -1.26 -5.02 116.55 122.82 2dup n ASP 212 Ca -0.08 0.89 -0.28 0.00 0.71 0.00 0.00 54.79 56.04 2dup n ASP 212 Cb 0.62 -1.47 -0.17 0.00 -0.02 0.00 0.00 41.12 40.09 2dup n ASP 212 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2dup s THR 213 N -1.39 1.54 0.15 -3.53 -4.23 -1.26 -4.68 115.64 102.24 2dup s THR 213 Ca 0.74 -0.73 0.06 0.00 -1.18 0.00 0.00 61.69 60.57 2dup s THR 213 Cb -0.43 -1.35 -0.04 0.00 1.34 0.00 0.00 72.50 72.02 2dup s THR 213 CO 0.48 0.44 -0.13 -0.36 -0.54 0.00 0.00 174.62 174.52 2dup s PHE 214 N 0.37 1.43 0.00 3.99 0.40 -0.37 -2.25 117.98 121.56 2dup s PHE 214 Ca -0.13 -0.64 0.03 0.00 -0.60 0.00 0.00 56.93 55.59 2dup s PHE 214 Cb -0.15 -0.71 -0.01 0.00 0.51 0.00 0.00 43.02 42.65 2dup s PHE 214 CO 0.05 0.18 -0.08 -1.17 0.70 0.00 0.00 175.22 174.89 2dup s LEU 215 N -2.95 2.06 -0.05 -0.37 2.96 -0.24 -1.04 118.68 119.05 2dup s LEU 215 Ca 0.15 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.88 2dup s LEU 215 Cb -0.01 -0.40 -0.02 0.00 0.50 0.00 0.00 46.19 46.26 2dup s LEU 215 CO 0.03 0.06 -0.17 0.00 -1.32 0.00 0.00 176.35 174.94 2dup s ALA 216 N -0.39 2.52 -0.16 5.97 0.00 0.64 -0.41 121.76 129.91 2dup s ALA 216 Ca 0.01 -1.00 -0.00 0.00 0.00 0.00 0.00 51.96 50.97 2dup s ALA 216 Cb -0.04 -0.89 0.04 0.00 0.00 0.00 0.00 23.12 22.23 2dup s ALA 216 CO -0.00 0.50 -0.06 0.08 0.00 0.00 0.00 175.76 176.28 2dup s VAL 217 N -0.53 1.14 -0.09 0.00 1.01 -0.17 -0.99 120.40 120.77 2dup s VAL 217 Ca 0.07 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2dup s VAL 217 Cb -0.11 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 2dup s VAL 217 CO 0.01 0.15 -0.19 -0.60 0.00 0.00 0.00 175.10 174.47 2dup s ARG 218 N 1.62 2.94 -0.11 2.72 3.52 0.41 -0.74 118.95 129.30 2dup s ARG 218 Ca 0.01 -0.79 -0.01 0.00 -0.13 0.00 0.00 55.73 54.80 2dup s ARG 218 Cb -0.15 -2.39 0.03 0.00 -1.56 0.00 0.00 34.95 30.89 2dup s ARG 218 CO -0.08 0.32 -0.02 -0.47 -0.81 0.00 0.00 175.30 174.24 2dup s TYR 219 N 0.04 1.06 -0.29 5.12 5.04 0.79 -1.24 117.35 127.87 2dup s TYR 219 Ca -0.07 -0.54 -0.12 0.00 -2.44 0.00 0.00 57.07 53.89 2dup s TYR 219 Cb -0.15 -1.01 0.11 0.00 0.35 0.00 0.00 41.96 41.26 2dup s TYR 219 CO 0.05 -0.46 0.65 0.45 -1.34 0.00 0.00 175.55 174.91 2dup s SER 220 N 1.84 -1.06 -1.31 4.32 0.15 -0.87 -0.79 113.70 115.99 2dup s SER 220 Ca 0.03 1.54 -0.03 0.00 0.70 0.00 0.00 55.95 58.20 2dup s SER 220 Cb -0.14 1.97 0.01 0.00 -1.71 0.00 0.00 66.02 66.16 2dup s SER 220 CO -0.07 -0.23 0.87 0.54 1.20 0.00 0.00 173.24 175.56 2dup n ARG 221 N 5.07 -5.78 -0.17 5.44 1.74 -1.26 -1.86 116.66 119.84 2dup n ARG 221 Ca -0.15 0.70 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 2dup n ARG 221 Cb 0.52 -5.48 0.00 0.00 -1.02 0.00 0.00 32.46 26.48 2dup n ARG 221 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dup n GLY 222 N -1.51 2.40 3.75 -0.13 0.00 -1.26 -4.86 105.19 103.58 2dup n GLY 222 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2dup n GLY 222 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dup s ARG 223 N -0.09 4.18 -0.17 1.61 3.52 -0.78 -1.29 118.95 125.94 2dup s ARG 223 Ca 0.00 0.13 0.01 0.00 -0.13 0.00 0.00 55.73 55.73 2dup s ARG 223 Cb 0.00 -3.39 0.02 0.00 -1.56 0.00 0.00 34.95 30.02 2dup s ARG 223 CO 0.00 0.31 -0.18 -1.17 -0.81 0.00 0.00 175.30 173.45 2dup s LEU 224 N 0.25 1.98 -0.07 -0.88 2.96 0.14 -2.05 118.68 121.01 2dup s LEU 224 Ca 0.17 -0.60 0.04 0.00 -0.22 0.00 0.00 54.13 53.53 2dup s LEU 224 Cb -0.13 -1.37 -0.00 0.00 0.50 0.00 0.00 46.19 45.18 2dup s LEU 224 CO 0.05 -0.02 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.97 2dup s THR 225 N 1.36 1.71 -0.12 3.68 2.01 -0.37 -1.69 115.64 122.22 2dup s THR 225 Ca 0.05 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.24 2dup s THR 225 Cb -0.13 -1.48 0.01 0.00 0.01 0.00 0.00 72.50 70.91 2dup s THR 225 CO -0.12 0.48 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.39 2dup s VAL 226 N 0.22 1.92 0.14 3.82 1.01 0.00 -0.45 120.40 127.07 2dup s VAL 226 Ca -0.11 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.03 2dup s VAL 226 Cb -0.15 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2dup s VAL 226 CO 0.05 0.53 -0.16 -0.04 0.00 0.00 0.00 175.10 175.47 2dup s MET 227 N 0.68 1.14 0.13 2.72 -1.94 -0.16 -1.70 119.30 120.17 2dup s MET 227 Ca -0.11 -1.31 0.10 0.00 -1.71 0.00 0.00 55.69 52.66 2dup s MET 227 Cb -0.16 -1.12 -0.04 0.00 2.01 0.00 0.00 34.83 35.52 2dup s MET 227 CO 0.02 0.22 -0.23 0.95 -0.01 0.00 0.00 175.02 175.97 2dup s THR 228 N -2.04 2.48 -0.38 2.05 -4.23 0.17 -0.26 115.64 113.43 2dup s THR 228 Ca 0.12 -1.70 0.01 0.00 -1.18 0.00 0.00 61.69 58.93 2dup s THR 228 Cb -0.06 -2.13 0.13 0.00 1.34 0.00 0.00 72.50 71.78 2dup s THR 228 CO 0.05 0.07 0.19 -0.62 -0.54 0.00 0.00 174.62 173.76 2dup s ASP 229 N -2.16 3.59 0.00 3.99 2.15 -0.21 -0.49 116.67 123.54 2dup s ASP 229 Ca 0.16 -2.18 0.00 0.00 0.43 0.00 0.00 52.55 50.96 2dup s ASP 229 Cb -0.10 -0.80 0.00 0.00 -0.30 0.00 0.00 42.92 41.72 2dup s ASP 229 CO 0.08 -0.33 0.25 0.18 -0.17 0.00 0.00 175.17 175.18 2dup n LEU 230 N 4.10 0.49 -0.05 -1.34 4.77 -1.26 -1.23 117.00 122.48 2dup n LEU 230 Ca 0.06 -0.70 0.01 0.00 -0.03 0.00 0.00 56.01 55.34 2dup n LEU 230 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2dup n LEU 230 CO 0.17 0.12 0.21 -0.62 -1.33 0.00 0.00 177.39 175.95 2dup n GLU 231 N -0.42 0.81 -1.71 3.23 -0.58 -1.26 -4.93 120.64 115.77 2dup n GLU 231 Ca 0.00 -0.46 -0.08 0.00 -0.42 0.00 0.00 57.16 56.19 2dup n GLU 231 Cb 0.01 -0.93 -0.02 0.00 -0.57 0.00 0.00 31.44 29.93 2dup n GLU 231 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2dup n ASP 232 N -0.16 -3.48 -0.78 1.62 4.64 -1.26 -4.91 116.55 112.22 2dup n ASP 232 Ca 0.01 0.10 0.11 0.00 -1.38 0.00 0.00 54.79 53.63 2dup n ASP 232 Cb 0.04 -2.26 0.31 0.00 -1.04 0.00 0.00 41.12 38.17 2dup n ASP 232 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2dup n LYS 233 N -2.27 2.03 -3.95 -0.67 5.02 -1.26 -4.94 118.16 112.12 2dup n LYS 233 Ca -0.09 -1.55 -0.30 0.00 -2.02 0.00 0.00 58.31 54.35 2dup n LYS 233 Cb 0.43 -1.45 0.02 0.00 -0.02 0.00 0.00 35.03 34.01 2dup n LYS 233 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2dup n ASN 234 N 0.78 -3.99 -3.88 4.39 5.15 -1.26 -4.97 115.26 111.49 2dup n ASN 234 Ca 0.17 -0.84 -0.17 0.00 -0.60 0.00 0.00 54.58 53.15 2dup n ASN 234 Cb 0.45 -3.66 -0.16 0.00 -0.53 0.00 0.00 39.78 35.88 2dup n ASN 234 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2dup s GLU 235 N -6.61 0.45 -0.40 1.20 2.12 -1.26 -5.12 118.70 109.07 2dup s GLU 235 Ca 0.58 -0.04 -0.29 0.00 0.36 0.00 0.00 54.97 55.58 2dup s GLU 235 Cb -0.30 -0.52 0.02 0.00 0.26 0.00 0.00 34.13 33.59 2dup s GLU 235 CO 0.85 -0.05 1.18 -1.58 -0.54 0.00 0.00 175.26 175.12 2dup s TRP 236 N 0.64 2.83 -0.11 5.30 0.23 -1.26 -4.28 118.94 122.29 2dup s TRP 236 Ca -0.07 0.86 -0.12 0.00 -2.03 0.00 0.00 56.10 54.73 2dup s TRP 236 Cb -0.10 -4.16 -0.05 0.00 0.03 0.00 0.00 33.47 29.19 2dup s TRP 236 CO -0.01 -1.29 0.28 0.21 0.96 0.00 0.00 176.95 177.10 2dup s LYS 237 N 4.27 3.97 0.62 4.98 2.20 0.36 -4.86 119.74 131.28 2dup s LYS 237 Ca 0.50 0.12 -0.17 0.00 -0.36 0.00 0.00 55.97 56.06 2dup s LYS 237 Cb -0.10 -3.31 -0.02 0.00 -1.51 0.00 0.00 37.83 32.88 2dup s LYS 237 CO 0.26 0.49 1.12 1.21 -0.36 0.00 0.00 175.35 178.08 2dup s ASN 238 N -0.31 5.28 0.12 1.43 3.84 -1.26 -0.66 114.94 123.38 2dup s ASN 238 Ca 0.18 2.09 0.00 0.00 0.21 0.00 0.00 52.86 55.34 2dup s ASN 238 Cb -0.14 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 38.00 2dup s ASN 238 CO 0.06 -1.52 0.00 0.00 -2.79 0.00 0.00 177.10 172.86 2dup s ILE 240 N -2.00 0.17 -0.25 0.00 1.01 -0.69 -4.54 121.20 114.90 2dup s ILE 240 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 60.65 60.63 2dup s ILE 240 Cb 0.00 -0.21 0.13 0.00 0.01 0.00 0.00 42.46 42.39 2dup s ILE 240 CO 0.00 0.10 0.31 -0.62 0.00 0.00 0.00 174.94 174.72 2dup s ASP 241 N 0.49 1.08 0.14 3.58 -1.08 -1.26 -0.82 116.67 118.80 2dup s ASP 241 Ca -0.05 -0.30 0.04 0.00 -0.52 0.00 0.00 52.55 51.72 2dup s ASP 241 Cb -0.07 0.69 -0.04 0.00 -1.46 0.00 0.00 42.92 42.04 2dup s ASP 241 CO -0.01 -0.34 -0.08 0.27 0.52 0.00 0.00 175.17 175.52 2dup s ILE 242 N 2.42 1.01 0.40 4.11 -4.36 -0.68 -5.00 121.20 119.10 2dup s ILE 242 Ca 0.10 -2.02 0.04 0.00 -0.26 0.00 0.00 60.65 58.50 2dup s ILE 242 Cb -0.15 -1.85 -0.04 0.00 1.25 0.00 0.00 42.46 41.68 2dup s ILE 242 CO -0.22 -0.74 0.08 0.42 0.24 0.00 0.00 174.94 174.71 2dup s THR 243 N -3.43 0.97 -0.25 8.37 -4.23 -1.26 0.25 115.64 116.08 2dup s THR 243 Ca 0.16 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 2dup s THR 243 Cb 0.04 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.37 2dup s THR 243 CO -0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2dup n GLY 244 N -0.90 0.57 3.64 3.99 0.00 -0.93 -4.76 105.19 106.80 2dup n GLY 244 Ca -0.07 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 2dup n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dup s VAL 245 N -2.07 4.97 -0.29 1.61 1.01 -0.41 -0.35 120.40 124.87 2dup s VAL 245 Ca 0.00 1.24 -0.06 0.00 0.00 0.00 0.00 61.98 63.17 2dup s VAL 245 Cb 0.00 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.42 2dup s VAL 245 CO 0.00 0.04 0.06 -0.13 0.00 0.00 0.00 175.10 175.07 2dup s ARG 246 N 2.33 2.95 -0.00 2.72 0.52 0.56 -4.14 118.95 123.89 2dup s ARG 246 Ca 0.29 -0.94 0.02 0.00 -0.52 0.00 0.00 55.73 54.57 2dup s ARG 246 Cb -0.16 -3.31 -0.00 0.00 0.52 0.00 0.00 34.95 31.99 2dup s ARG 246 CO 0.09 -0.48 -0.05 -0.51 0.02 0.00 0.00 175.30 174.37 2dup s LEU 247 N 1.45 2.02 0.84 2.53 1.43 -1.26 -1.44 118.68 124.25 2dup s LEU 247 Ca 0.01 -0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 52.87 2dup s LEU 247 Cb -0.18 -0.25 0.10 0.00 0.03 0.00 0.00 46.19 45.89 2dup s LEU 247 CO 0.01 0.05 1.19 -2.16 0.23 0.00 0.00 176.35 175.67 2dup s PRO 248 N -0.19 1.67 0.65 1.29 0.04 -1.26 -4.93 135.00 132.27 2dup s PRO 248 Ca 0.01 0.06 -0.06 0.00 0.04 0.00 0.00 61.00 61.06 2dup s PRO 248 Cb -0.02 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.63 2dup s PRO 248 CO -0.00 -1.79 0.95 0.95 0.04 0.00 0.00 177.00 177.15 2dup s THR 249 N -3.58 2.84 0.00 1.26 -4.23 -0.55 -4.57 115.64 106.82 2dup s THR 249 Ca 0.64 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 2dup s THR 249 Cb -0.11 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.56 2dup s THR 249 CO 0.50 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 2dup n GLY 250 N -2.75 0.64 3.98 3.99 0.00 0.17 -4.33 105.19 106.89 2dup n GLY 250 Ca 0.07 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 2dup n GLY 250 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dup s TYR 251 N -2.00 2.87 -0.09 1.61 1.51 -1.23 -4.62 117.35 115.40 2dup s TYR 251 Ca 0.00 -0.13 -0.02 0.00 -1.01 0.00 0.00 57.07 55.90 2dup s TYR 251 Cb 0.00 -2.59 -0.03 0.00 -0.11 0.00 0.00 41.96 39.22 2dup s TYR 251 CO 0.00 -0.68 0.00 0.71 -1.11 0.00 0.00 175.55 174.47 2dup s TYR 252 N -2.60 3.16 0.26 2.71 1.51 -0.38 -0.30 117.35 121.71 2dup s TYR 252 Ca 0.56 0.18 -0.28 0.00 -1.01 0.00 0.00 57.07 56.52 2dup s TYR 252 Cb -0.10 -1.80 -0.09 0.00 -0.11 0.00 0.00 41.96 39.86 2dup s TYR 252 CO 0.36 0.45 0.92 -0.06 -1.11 0.00 0.00 175.55 176.12 2dup s PHE 253 N -0.83 3.88 0.23 2.71 0.08 -1.26 -0.89 117.98 121.90 2dup s PHE 253 Ca 0.13 1.84 -0.22 0.00 0.12 0.00 0.00 56.93 58.79 2dup s PHE 253 Cb -0.11 -2.93 0.04 0.00 -0.57 0.00 0.00 43.02 39.45 2dup s PHE 253 CO 0.02 0.38 0.69 0.20 -0.10 0.00 0.00 175.22 176.41 2dup s GLY 254 N -1.33 -0.30 0.01 4.36 0.00 -0.67 -1.65 107.32 107.74 2dup s GLY 254 Ca 0.43 0.03 -0.01 0.00 0.00 0.00 0.00 44.72 45.18 2dup s GLY 254 CO 0.29 0.02 -0.00 0.00 0.00 0.00 0.00 173.10 173.40 2dup s ALA 255 N -3.82 0.04 0.17 3.20 0.00 -0.80 -0.44 121.76 120.11 2dup s ALA 255 Ca 0.07 -0.33 -0.11 0.00 0.00 0.00 0.00 51.96 51.59 2dup s ALA 255 Cb -0.04 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.17 2dup s ALA 255 CO -0.01 -0.11 0.35 -1.54 0.00 0.00 0.00 175.76 174.45 2dup s SER 256 N -0.91 -0.04 0.06 0.00 1.04 0.29 -0.69 113.70 113.45 2dup s SER 256 Ca -0.10 -0.75 -0.14 0.00 0.48 0.00 0.00 55.95 55.44 2dup s SER 256 Cb -0.06 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.55 2dup s SER 256 CO -0.00 -0.93 0.31 0.00 0.98 0.00 0.00 173.24 173.60 2dup s ALA 257 N -3.94 -0.68 0.12 5.32 0.00 -0.49 -0.61 121.76 121.47 2dup s ALA 257 Ca 0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 51.96 52.01 2dup s ALA 257 Cb 0.02 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.51 2dup s ALA 257 CO -0.01 -0.46 0.08 0.20 0.00 0.00 0.00 175.76 175.56 2dup s GLY 258 N -2.28 0.75 0.08 0.00 0.00 -1.08 -2.34 107.32 102.46 2dup s GLY 258 Ca -0.02 -1.28 0.02 0.00 0.00 0.00 0.00 44.72 43.44 2dup s GLY 258 CO -0.06 -1.24 -0.08 -0.51 0.00 0.00 0.00 173.10 171.21 2dup s THR 259 N -4.00 0.72 0.00 0.90 -4.23 -0.68 -0.75 115.64 107.60 2dup s THR 259 Ca 0.18 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 2dup s THR 259 Cb 0.07 -1.31 0.00 0.00 1.34 0.00 0.00 72.50 72.60 2dup s THR 259 CO -0.02 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.02 2dup n GLY 260 N 0.52 2.70 0.18 3.99 0.00 -1.26 -2.96 105.19 108.37 2dup n GLY 260 Ca -0.16 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 45.77 2dup n GLY 260 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dup h ASP 261 N 0.00 0.00 -3.01 1.61 3.32 -1.98 -1.18 116.42 115.18 2dup h ASP 261 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 2dup h ASP 261 Cb 0.00 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.38 2dup h ASP 261 CO 0.00 0.00 -0.78 -0.76 -1.72 0.00 0.00 179.24 175.98 2dup s LEU 262 N -5.43 2.62 0.32 1.55 1.43 -1.26 -4.94 118.68 112.96 2dup s LEU 262 Ca 0.06 -0.80 0.06 0.00 -1.03 0.00 0.00 54.13 52.43 2dup s LEU 262 Cb 0.09 -1.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.97 2dup s LEU 262 CO 0.58 0.10 0.27 -0.94 0.23 0.00 0.00 176.35 176.59 2dup s SER 263 N -2.83 1.52 -0.30 2.29 1.04 -1.21 -4.24 113.70 109.98 2dup s SER 263 Ca 0.23 -1.72 -0.32 0.00 0.48 0.00 0.00 55.95 54.62 2dup s SER 263 Cb -0.08 0.54 0.19 0.00 0.10 0.00 0.00 66.02 66.77 2dup s SER 263 CO 0.12 -1.05 1.39 -0.62 0.98 0.00 0.00 173.24 174.06 2dup s ASP 264 N -3.35 -0.01 0.12 7.02 -1.08 -1.09 -2.35 116.67 115.93 2dup s ASP 264 Ca 0.40 0.00 -0.30 0.00 -0.52 0.00 0.00 52.55 52.14 2dup s ASP 264 Cb 0.03 0.01 -0.07 0.00 -1.46 0.00 0.00 42.92 41.43 2dup s ASP 264 CO 0.26 -0.01 1.14 0.20 0.52 0.00 0.00 175.17 177.29 2dup s ASN 265 N -1.30 7.17 -0.29 -0.34 0.01 0.34 -3.73 114.94 116.81 2dup s ASN 265 Ca 0.10 2.05 0.02 0.00 -0.71 0.00 0.00 52.86 54.33 2dup s ASN 265 Cb -0.01 -2.59 0.08 0.00 0.41 0.00 0.00 41.25 39.14 2dup s ASN 265 CO -0.07 -0.34 0.00 -1.00 -1.51 0.00 0.00 177.10 174.18 2dup s HIS 266 N 0.38 2.91 -0.05 2.20 3.76 -0.95 -1.79 115.29 121.75 2dup s HIS 266 Ca 0.54 -2.30 0.01 0.00 -0.15 0.00 0.00 55.06 53.16 2dup s HIS 266 Cb -0.29 -2.15 -0.03 0.00 1.11 0.00 0.00 32.58 31.21 2dup s HIS 266 CO 0.32 -0.87 -0.07 -0.51 -0.85 0.00 0.00 174.74 172.76 2dup s ASP 267 N 1.21 4.65 -0.22 1.40 1.01 0.18 0.94 116.67 125.83 2dup s ASP 267 Ca 0.03 -0.05 -0.03 0.00 0.71 0.00 0.00 52.55 53.21 2dup s ASP 267 Cb -0.19 -1.15 0.00 0.00 1.01 0.00 0.00 42.92 42.59 2dup s ASP 267 CO -0.10 0.34 -0.06 -0.63 0.21 0.00 0.00 175.17 174.93 2dup s ILE 268 N -0.86 3.13 -0.18 0.77 -1.09 0.46 -1.08 121.20 122.34 2dup s ILE 268 Ca 0.14 -0.66 -0.25 0.00 -2.23 0.00 0.00 60.65 57.65 2dup s ILE 268 Cb -0.11 -2.45 -0.22 0.00 -1.58 0.00 0.00 42.46 38.10 2dup s ILE 268 CO 0.03 0.38 0.45 0.40 -1.23 0.00 0.00 174.94 174.97 2dup h ILE 269 N 5.83 1.29 -2.99 2.92 1.08 -0.96 0.86 117.51 125.53 2dup h ILE 269 Ca -0.40 -2.25 -0.08 0.00 -0.39 0.00 0.00 64.86 61.73 2dup h ILE 269 Cb 1.15 2.72 -0.17 0.00 -3.07 0.00 0.00 36.82 37.44 2dup h ILE 269 CO 0.60 0.44 -0.13 -0.94 -0.69 0.00 0.00 178.15 177.44 2dup s SER 270 N -6.59 -0.28 -0.13 1.72 1.04 -1.08 -4.55 113.70 103.83 2dup s SER 270 Ca -0.25 0.04 -0.01 0.00 0.48 0.00 0.00 55.95 56.21 2dup s SER 270 Cb 0.02 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.58 2dup s SER 270 CO 0.64 -0.62 -0.04 -0.04 0.98 0.00 0.00 173.24 174.15 2dup s MET 271 N -2.22 1.21 -0.22 4.02 -1.94 0.14 -1.29 119.30 119.00 2dup s MET 271 Ca -0.07 -0.29 -0.01 0.00 -1.71 0.00 0.00 55.69 53.61 2dup s MET 271 Cb -0.01 -1.66 0.01 0.00 2.01 0.00 0.00 34.83 35.18 2dup s MET 271 CO -0.01 -0.37 -0.10 0.15 -0.01 0.00 0.00 175.02 174.68 2dup s LYS 272 N 1.75 3.05 -0.25 2.03 1.02 -0.14 0.81 119.74 128.02 2dup s LYS 272 Ca 0.03 -0.83 -0.10 0.00 0.02 0.00 0.00 55.97 55.09 2dup s LYS 272 Cb -0.14 -2.86 -0.05 0.00 -0.52 0.00 0.00 37.83 34.26 2dup s LYS 272 CO -0.07 -0.28 0.15 -1.17 -0.92 0.00 0.00 175.35 173.06 2dup s LEU 273 N 1.36 3.99 -0.14 3.17 1.98 -1.26 -0.59 118.68 127.19 2dup s LEU 273 Ca 0.03 0.04 -0.03 0.00 -2.89 0.00 0.00 54.13 51.28 2dup s LEU 273 Cb -0.15 -2.08 -0.03 0.00 0.66 0.00 0.00 46.19 44.60 2dup s LEU 273 CO -0.07 0.03 -0.03 -0.36 -1.89 0.00 0.00 176.35 174.03 2dup s PHE 274 N 1.27 3.04 0.10 5.38 0.40 0.34 -0.40 117.98 128.10 2dup s PHE 274 Ca 0.07 -0.19 -0.30 0.00 -0.60 0.00 0.00 56.93 55.90 2dup s PHE 274 Cb -0.14 -1.91 -0.06 0.00 0.51 0.00 0.00 43.02 41.41 2dup s PHE 274 CO 0.06 0.07 1.22 -1.14 0.70 0.00 0.00 175.22 176.13 2dup s GLN 275 N 0.08 4.44 -0.01 0.44 0.74 0.70 -1.73 119.66 124.32 2dup s GLN 275 Ca -0.00 1.82 -0.15 0.00 0.05 0.00 0.00 55.36 57.08 2dup s GLN 275 Cb -0.13 -3.31 -0.06 0.00 1.10 0.00 0.00 33.01 30.61 2dup s GLN 275 CO 0.03 -0.23 0.42 -0.51 -0.55 0.00 0.00 175.29 174.45 2dup s LEU 276 N 0.74 4.46 -0.82 3.68 1.43 -0.81 -4.75 118.68 122.61 2dup s LEU 276 Ca 0.58 0.97 -0.24 0.00 -1.03 0.00 0.00 54.13 54.40 2dup s LEU 276 Cb -0.31 -2.61 0.05 0.00 0.03 0.00 0.00 46.19 43.35 2dup s LEU 276 CO 0.31 0.29 1.25 -0.04 0.23 0.00 0.00 176.35 178.39 2dup s MET 277 N -0.93 3.33 -0.11 1.70 -1.94 -1.26 -4.80 119.30 115.29 2dup s MET 277 Ca 0.24 -0.76 -0.01 0.00 -1.71 0.00 0.00 55.69 53.44 2dup s MET 277 Cb -0.17 -4.59 0.03 0.00 2.01 0.00 0.00 34.83 32.11 2dup s MET 277 CO 0.13 -2.06 -0.01 0.08 -0.01 0.00 0.00 175.02 173.15 2dup s VAL 278 N 4.87 0.58 0.29 -6.03 1.01 -1.26 -5.12 120.40 114.74 2dup s VAL 278 Ca 0.35 -0.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 2dup s VAL 278 Cb -0.07 -0.78 -0.10 0.00 0.00 0.00 0.00 36.38 35.43 2dup s VAL 278 CO 0.05 0.18 1.35 -0.70 0.00 0.00 0.00 175.10 175.97 2dup s GLU 279 N 1.88 4.34 -0.04 2.72 2.12 -1.26 -5.04 118.70 123.41 2dup s GLU 279 Ca 0.04 2.22 0.03 0.00 0.36 0.00 0.00 54.97 57.61 2dup s GLU 279 Cb -0.13 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.16 2dup s GLU 279 CO -0.06 -0.26 -0.12 -1.01 -0.54 0.00 0.00 175.26 173.26 2dup s HIS 280 N -0.63 1.26 -1.06 5.30 3.76 -1.26 -5.14 115.29 117.52 2dup s HIS 280 Ca 0.53 -0.37 0.15 0.00 -0.15 0.00 0.00 55.06 55.22 2dup s HIS 280 Cb -0.40 -0.89 0.63 0.00 1.11 0.00 0.00 32.58 33.03 2dup s HIS 280 CO 0.48 -0.16 1.51 0.25 -0.85 0.00 0.00 174.74 175.97 2dup n THR 281 N 3.38 1.69 0.00 1.30 -2.24 -1.26 -5.33 114.28 111.82 2dup n THR 281 Ca -0.19 -1.03 0.00 0.00 -2.27 0.00 0.00 64.05 60.56 2dup n THR 281 Cb 0.53 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2dup n THR 281 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dup n ILE 287 N 0.86 0.00 -3.17 2.28 3.06 -1.26 -5.32 119.36 115.81 2dup n ILE 287 Ca 0.22 0.00 -0.44 0.00 -2.50 0.00 0.00 62.75 60.03 2dup n ILE 287 Cb 0.83 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.94 2dup n ILE 287 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2dup s ASP 288 N 0.00 6.22 0.40 9.51 -1.08 -1.26 -4.94 116.67 125.52 2dup s ASP 288 Ca 0.00 -0.98 0.28 0.00 -0.52 0.00 0.00 52.55 51.33 2dup s ASP 288 Cb 0.00 -2.28 0.98 0.00 -1.46 0.00 0.00 42.92 40.16 2dup s ASP 288 CO 0.00 -0.89 1.81 -0.50 0.52 0.00 0.00 175.17 176.11 2dup h TRP 289 N 8.99 0.00 0.00 -5.34 4.06 -1.99 -2.75 115.95 118.91 2dup h TRP 289 Ca -0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.67 2dup h TRP 289 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 2dup h TRP 289 CO 0.75 0.00 0.00 1.79 -3.56 0.00 0.00 178.44 177.42 2dup h THR 290 N 0.00 0.00 -0.02 1.49 1.35 -1.92 -1.45 112.91 112.35 2dup h THR 290 Ca 0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2dup h THR 290 Cb 0.61 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 2dup h THR 290 CO 0.00 0.00 -0.08 0.29 -0.25 0.00 0.00 175.52 175.48 2dup n LYS 291 N -2.37 2.02 -1.74 4.72 4.76 -1.04 -4.76 118.16 119.75 2dup n LYS 291 Ca 0.03 -1.60 -0.42 0.00 -2.87 0.00 0.00 58.31 53.45 2dup n LYS 291 Cb 0.33 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 32.02 2dup n LYS 291 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2dup s ILE 292 N -2.09 2.21 0.10 -0.18 1.01 -1.21 -4.98 121.20 116.06 2dup s ILE 292 Ca 0.28 0.07 -0.26 0.00 0.00 0.00 0.00 60.65 60.73 2dup s ILE 292 Cb 0.20 -3.04 -0.06 0.00 0.01 0.00 0.00 42.46 39.56 2dup s ILE 292 CO 0.35 0.00 0.82 -1.61 0.00 0.00 0.00 174.94 174.51 2dup s GLU 293 N 1.57 4.58 0.01 2.79 2.02 -1.26 -4.02 118.70 124.39 2dup s GLU 293 Ca 0.76 1.20 -0.30 0.00 0.02 0.00 0.00 54.97 56.65 2dup s GLU 293 Cb -0.48 -3.34 -0.07 0.00 0.10 0.00 0.00 34.13 30.34 2dup s GLU 293 CO 0.33 0.35 1.64 -2.14 0.02 0.00 0.00 175.26 175.46 2dup s PRO 294 N -0.36 4.20 0.33 0.39 0.02 -1.26 -4.59 135.00 133.73 2dup s PRO 294 Ca 0.40 2.24 -0.18 0.00 0.02 0.00 0.00 61.00 63.48 2dup s PRO 294 Cb -0.22 -3.79 0.04 0.00 0.02 0.00 0.00 34.50 30.55 2dup s PRO 294 CO 0.26 -0.77 0.75 -1.54 -0.33 0.00 0.00 177.00 175.37 2dup s SER 295 N 2.85 -0.11 -0.03 2.53 1.04 -0.52 -4.26 113.70 115.19 2dup s SER 295 Ca 0.73 -0.90 0.02 0.00 0.48 0.00 0.00 55.95 56.29 2dup s SER 295 Cb -0.36 0.79 0.01 0.00 0.10 0.00 0.00 66.02 66.56 2dup s SER 295 CO 0.31 -1.53 -0.09 -0.69 0.98 0.00 0.00 173.24 172.22 2dup s VAL 296 N -3.08 0.80 -0.13 5.02 1.01 -1.26 -0.32 120.40 122.44 2dup s VAL 296 Ca 0.14 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 2dup s VAL 296 Cb -0.05 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 2dup s VAL 296 CO 0.09 0.26 0.13 0.20 0.00 0.00 0.00 175.10 175.78 2dup s ASN 297 N 0.38 6.25 -0.10 3.32 0.01 0.53 -5.00 114.94 120.34 2dup s ASN 297 Ca -0.06 0.41 -0.00 0.00 -0.71 0.00 0.00 52.86 52.49 2dup s ASN 297 Cb -0.11 -2.02 -0.03 0.00 0.41 0.00 0.00 41.25 39.51 2dup s ASN 297 CO 0.01 0.38 -0.08 -0.36 -1.51 0.00 0.00 177.10 175.53 2dup s PHE 298 N -0.85 2.90 0.21 2.20 0.40 -1.26 -4.47 117.98 117.11 2dup s PHE 298 Ca 0.14 -0.21 -0.31 0.00 -0.60 0.00 0.00 56.93 55.95 2dup s PHE 298 Cb -0.12 -1.78 -0.11 0.00 0.51 0.00 0.00 43.02 41.52 2dup s PHE 298 CO 0.03 0.12 1.57 -1.17 0.70 0.00 0.00 175.22 176.47 2dup s LEU 299 N -0.29 4.37 0.42 -0.37 2.96 -1.26 -5.01 118.68 119.50 2dup s LEU 299 Ca 0.04 2.73 -0.24 0.00 -0.22 0.00 0.00 54.13 56.44 2dup s LEU 299 Cb -0.13 -3.61 -0.08 0.00 0.50 0.00 0.00 46.19 42.87 2dup s LEU 299 CO 0.03 -0.84 1.08 -0.54 -1.32 0.00 0.00 176.35 174.76 2dup s LYS 300 N 0.52 4.03 0.00 1.98 1.02 -1.26 -5.28 119.74 120.76 2dup s LYS 300 Ca 0.67 1.58 0.22 0.00 0.02 0.00 0.00 55.97 58.46 2dup s LYS 300 Cb -0.45 -2.48 1.29 0.00 -0.52 0.00 0.00 37.83 35.67 2dup s LYS 300 CO 0.37 -0.27 1.67 -1.13 -0.92 0.00 0.00 175.35 175.06