#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cnd n ARG 12 N 0.00 2.39 -3.85 1.61 3.00 -1.26 -3.55 116.66 115.01 2cnd n ARG 12 Ca 0.00 0.84 -0.12 0.00 -0.00 0.00 0.00 57.85 58.58 2cnd n ARG 12 Cb 0.00 -2.55 -0.11 0.00 0.00 0.00 0.00 32.46 29.79 2cnd n ARG 12 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2cnd s ILE 13 N -1.14 0.04 -0.30 5.15 1.01 -0.46 -5.00 121.20 120.51 2cnd s ILE 13 Ca 0.56 -0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.79 2cnd s ILE 13 Cb -0.49 -0.31 -0.00 0.00 0.01 0.00 0.00 42.46 41.67 2cnd s ILE 13 CO 0.62 -0.19 0.10 -2.28 0.00 0.00 0.00 174.94 173.20 2cnd s HIS 14 N -0.62 3.15 -0.02 3.97 2.46 -1.26 -1.35 115.29 121.63 2cnd s HIS 14 Ca -0.07 -0.77 0.05 0.00 0.47 0.00 0.00 55.06 54.74 2cnd s HIS 14 Cb -0.04 -2.29 -0.03 0.00 -0.13 0.00 0.00 32.58 30.09 2cnd s HIS 14 CO 0.01 -0.51 -0.17 0.00 -2.47 0.00 0.00 174.74 171.60 2cnd s ARG 16 N -0.95 3.52 -0.58 0.00 3.52 -1.13 0.10 118.95 123.43 2cnd s ARG 16 Ca 0.12 -0.13 -0.26 0.00 -0.13 0.00 0.00 55.73 55.33 2cnd s ARG 16 Cb -0.10 -3.12 0.04 0.00 -1.56 0.00 0.00 34.95 30.20 2cnd s ARG 16 CO 0.02 0.69 1.10 -1.17 -0.81 0.00 0.00 175.30 175.13 2cnd s LEU 17 N -1.59 3.70 0.12 -0.88 2.96 0.11 -1.18 118.68 121.91 2cnd s LEU 17 Ca 0.24 -0.13 0.12 0.00 -0.22 0.00 0.00 54.13 54.14 2cnd s LEU 17 Cb -0.13 -2.98 -0.13 0.00 0.50 0.00 0.00 46.19 43.45 2cnd s LEU 17 CO 0.14 -1.41 1.12 0.58 -1.32 0.00 0.00 176.35 175.45 2cnd h VAL 18 N 6.09 1.09 -2.24 1.68 2.07 -1.33 -1.89 116.25 121.72 2cnd h VAL 18 Ca -0.26 -2.69 0.05 0.00 0.82 0.00 0.00 66.70 64.62 2cnd h VAL 18 Cb 1.06 2.50 -0.17 0.00 -1.52 0.00 0.00 31.29 33.16 2cnd h VAL 18 CO 1.16 0.62 0.39 0.00 0.02 0.00 0.00 177.57 179.76 2cnd s ALA 19 N -2.80 -1.79 0.04 1.67 0.00 -1.09 -4.87 121.76 112.92 2cnd s ALA 19 Ca -0.00 1.07 0.03 0.00 0.00 0.00 0.00 51.96 53.06 2cnd s ALA 19 Cb 0.09 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 2cnd s ALA 19 CO 0.80 -0.57 -0.10 0.21 0.00 0.00 0.00 175.76 176.09 2cnd s LYS 20 N -2.52 0.67 -0.05 0.00 2.20 -1.26 -0.78 119.74 118.00 2cnd s LYS 20 Ca 0.00 -0.72 -0.02 0.00 -0.36 0.00 0.00 55.97 54.87 2cnd s LYS 20 Cb -0.01 -0.57 0.04 0.00 -1.51 0.00 0.00 37.83 35.78 2cnd s LYS 20 CO -0.04 0.13 0.10 0.21 -0.36 0.00 0.00 175.35 175.38 2cnd s LYS 21 N -1.31 0.04 -0.61 4.03 2.20 0.56 -4.93 119.74 119.72 2cnd s LYS 21 Ca -0.04 0.30 -0.20 0.00 -0.36 0.00 0.00 55.97 55.67 2cnd s LYS 21 Cb -0.08 -0.21 0.09 0.00 -1.51 0.00 0.00 37.83 36.11 2cnd s LYS 21 CO 0.01 -0.17 0.81 -1.21 -0.36 0.00 0.00 175.35 174.43 2cnd s GLU 22 N 1.16 3.08 0.37 4.03 2.02 -1.26 0.57 118.70 128.67 2cnd s GLU 22 Ca -0.09 -1.09 0.19 0.00 0.02 0.00 0.00 54.97 54.01 2cnd s GLU 22 Cb -0.12 -4.24 0.22 0.00 0.10 0.00 0.00 34.13 30.09 2cnd s GLU 22 CO -0.05 -1.64 1.54 -0.07 0.02 0.00 0.00 175.26 175.06 2cnd h LEU 23 N 10.54 0.00 -7.24 1.80 3.38 -1.04 -3.48 115.31 119.27 2cnd h LEU 23 Ca -0.29 0.00 0.25 0.00 0.09 0.00 0.00 57.88 57.93 2cnd h LEU 23 Cb 1.08 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.70 2cnd h LEU 23 CO 1.13 0.23 0.71 -0.94 0.09 0.00 0.00 178.44 179.65 2cnd s SER 24 N -6.32 -0.14 0.46 -0.43 1.04 -0.92 -4.94 113.70 102.44 2cnd s SER 24 Ca 0.06 -0.14 0.39 0.00 0.48 0.00 0.00 55.95 56.73 2cnd s SER 24 Cb 0.06 0.26 1.47 0.00 0.10 0.00 0.00 66.02 67.91 2cnd s SER 24 CO 0.70 -0.46 1.40 0.54 0.98 0.00 0.00 173.24 176.41 2cnd n ARG 25 N -0.36 -0.01 -0.11 4.02 1.74 -1.26 -1.14 116.66 119.53 2cnd n ARG 25 Ca -0.06 1.03 0.02 0.00 -0.77 0.00 0.00 57.85 58.07 2cnd n ARG 25 Cb 0.61 -2.23 0.02 0.00 -1.02 0.00 0.00 32.46 29.84 2cnd n ARG 25 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2cnd n ASP 26 N -4.04 0.95 -4.15 0.55 5.75 -1.26 -5.04 116.55 109.32 2cnd n ASP 26 Ca 0.39 -1.83 -0.32 0.00 -0.01 0.00 0.00 54.79 53.01 2cnd n ASP 26 Cb 1.65 -0.11 -0.16 0.00 -1.03 0.00 0.00 41.12 41.47 2cnd n ASP 26 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2cnd s VAL 27 N -0.75 2.01 0.24 2.12 1.01 -0.29 0.17 120.40 124.90 2cnd s VAL 27 Ca 0.05 -0.94 0.11 0.00 0.00 0.00 0.00 61.98 61.20 2cnd s VAL 27 Cb 0.05 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 2cnd s VAL 27 CO 0.00 0.54 -0.19 -0.13 0.00 0.00 0.00 175.10 175.32 2cnd s ARG 28 N 0.93 1.54 -0.19 2.72 3.00 -0.78 -0.37 118.95 125.81 2cnd s ARG 28 Ca -0.04 -1.66 0.01 0.00 0.00 0.00 0.00 55.73 54.03 2cnd s ARG 28 Cb -0.15 -1.61 0.04 0.00 0.00 0.00 0.00 34.95 33.23 2cnd s ARG 28 CO -0.04 0.31 -0.10 -1.17 0.00 0.00 0.00 175.30 174.29 2cnd s LEU 29 N -3.25 2.20 -0.15 2.53 2.96 0.19 -2.15 118.68 121.01 2cnd s LEU 29 Ca 0.26 -0.86 -0.04 0.00 -0.22 0.00 0.00 54.13 53.27 2cnd s LEU 29 Cb -0.05 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.41 2cnd s LEU 29 CO 0.12 -0.15 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.63 2cnd s PHE 30 N 1.42 3.09 -0.33 5.38 0.08 -0.76 -0.32 117.98 126.53 2cnd s PHE 30 Ca -0.01 -0.15 -0.08 0.00 0.12 0.00 0.00 56.93 56.81 2cnd s PHE 30 Cb -0.16 -1.95 0.02 0.00 -0.57 0.00 0.00 43.02 40.36 2cnd s PHE 30 CO -0.08 0.08 0.13 0.50 -0.10 0.00 0.00 175.22 175.75 2cnd s ARG 31 N 0.16 2.87 -0.14 0.44 3.52 0.04 -1.55 118.95 124.30 2cnd s ARG 31 Ca -0.00 -1.02 -0.07 0.00 -0.13 0.00 0.00 55.73 54.51 2cnd s ARG 31 Cb -0.13 -3.52 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 2cnd s ARG 31 CO 0.02 -0.59 0.12 -0.06 -0.81 0.00 0.00 175.30 173.98 2cnd s PHE 32 N 1.49 3.48 0.18 5.12 0.08 -0.35 -0.88 117.98 127.11 2cnd s PHE 32 Ca 0.01 0.41 -0.14 0.00 0.12 0.00 0.00 56.93 57.34 2cnd s PHE 32 Cb -0.19 -2.00 -0.07 0.00 -0.57 0.00 0.00 43.02 40.20 2cnd s PHE 32 CO 0.04 0.55 0.57 -1.54 -0.10 0.00 0.00 175.22 174.75 2cnd s SER 33 N -0.54 6.80 0.28 1.36 1.04 -0.33 -0.99 113.70 121.33 2cnd s SER 33 Ca 0.12 1.08 -0.05 0.00 0.48 0.00 0.00 55.95 57.59 2cnd s SER 33 Cb -0.12 -2.29 -0.05 0.00 0.10 0.00 0.00 66.02 63.66 2cnd s SER 33 CO 0.02 0.04 0.54 -0.76 0.98 0.00 0.00 173.24 174.06 2cnd s LEU 34 N -2.21 4.07 0.54 2.42 1.43 0.03 -2.84 118.68 122.12 2cnd s LEU 34 Ca 0.41 0.70 0.28 0.00 -1.03 0.00 0.00 54.13 54.49 2cnd s LEU 34 Cb -0.14 -3.51 1.54 0.00 0.03 0.00 0.00 46.19 44.12 2cnd s LEU 34 CO 0.20 -0.18 2.12 1.55 0.23 0.00 0.00 176.35 180.26 2cnd h PRO 35 N 1.71 0.00 -4.55 1.29 0.13 -1.89 -3.38 132.00 125.32 2cnd h PRO 35 Ca -0.48 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 63.95 2cnd h PRO 35 Cb 1.19 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.00 2cnd h PRO 35 CO 0.66 0.09 -0.56 -1.12 -0.23 0.00 0.00 178.00 176.84 2cnd s SER 36 N -6.17 5.31 0.00 1.44 0.01 -1.26 -4.99 113.70 108.04 2cnd s SER 36 Ca -0.03 -1.64 0.00 0.00 1.31 0.00 0.00 55.95 55.58 2cnd s SER 36 Cb 0.14 -1.86 0.00 0.00 0.21 0.00 0.00 66.02 64.51 2cnd s SER 36 CO 0.58 -0.47 0.32 -0.81 0.41 0.00 0.00 173.24 173.27 2cnd n PRO 37 N 4.72 0.00 -0.03 12.44 -0.04 -1.26 -1.90 135.00 148.92 2cnd n PRO 37 Ca -0.08 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.43 2cnd n PRO 37 Cb 0.42 -1.38 0.06 0.00 -0.04 0.00 0.00 33.50 32.56 2cnd n PRO 37 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2cnd n ASP 38 N -0.81 1.96 -4.91 3.54 5.75 -1.26 -4.34 116.55 116.49 2cnd n ASP 38 Ca 0.00 -1.52 -0.23 0.00 -0.01 0.00 0.00 54.79 53.03 2cnd n ASP 38 Cb 0.00 -0.04 -0.03 0.00 -1.03 0.00 0.00 41.12 40.01 2cnd n ASP 38 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2cnd s GLN 39 N -0.78 3.25 0.30 0.11 -0.21 -0.80 -4.80 119.66 116.73 2cnd s GLN 39 Ca 0.12 -0.79 0.08 0.00 0.02 0.00 0.00 55.36 54.79 2cnd s GLN 39 Cb 0.08 -2.81 -0.03 0.00 1.00 0.00 0.00 33.01 31.24 2cnd s GLN 39 CO 0.11 0.46 0.22 0.14 -2.12 0.00 0.00 175.29 174.10 2cnd s VAL 40 N -1.90 3.86 -0.55 1.09 -7.23 -1.26 0.23 120.40 114.63 2cnd s VAL 40 Ca 0.33 -1.46 -0.22 0.00 -1.81 0.00 0.00 61.98 58.83 2cnd s VAL 40 Cb -0.10 -3.23 0.06 0.00 0.56 0.00 0.00 36.38 33.67 2cnd s VAL 40 CO 0.27 -0.26 0.80 -0.22 -0.31 0.00 0.00 175.10 175.38 2cnd s LEU 41 N -3.89 4.58 -1.24 1.32 2.96 -1.26 -4.93 118.68 116.21 2cnd s LEU 41 Ca 0.37 -0.74 -0.15 0.00 -0.22 0.00 0.00 54.13 53.38 2cnd s LEU 41 Cb -0.06 -2.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 2cnd s LEU 41 CO 0.25 -1.12 2.22 0.61 -1.32 0.00 0.00 176.35 177.00 2cnd n GLY 42 N 5.18 3.77 3.51 7.98 0.00 -1.26 -4.88 105.19 119.49 2cnd n GLY 42 Ca -0.03 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 2cnd n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cnd s LEU 43 N 1.49 4.39 0.33 0.99 2.96 -1.26 -4.98 118.68 122.61 2cnd s LEU 43 Ca 0.52 -0.39 -0.29 0.00 -0.22 0.00 0.00 54.13 53.75 2cnd s LEU 43 Cb 0.14 -2.78 -0.11 0.00 0.50 0.00 0.00 46.19 43.95 2cnd s LEU 43 CO -0.02 -0.99 1.48 -2.16 -1.32 0.00 0.00 176.35 173.34 2cnd s PRO 44 N 3.29 4.17 0.11 0.98 0.04 -1.26 -4.89 135.00 137.45 2cnd s PRO 44 Ca 0.26 2.48 -0.33 0.00 0.04 0.00 0.00 61.00 63.45 2cnd s PRO 44 Cb -0.14 -3.02 -0.13 0.00 0.04 0.00 0.00 34.50 31.25 2cnd s PRO 44 CO 0.19 -0.49 1.68 -0.89 0.04 0.00 0.00 177.00 177.53 2cnd n ILE 45 N 1.20 0.16 0.00 0.56 2.08 -1.26 -1.88 119.36 120.22 2cnd n ILE 45 Ca 0.03 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.32 2cnd n ILE 45 Cb 0.39 -1.71 0.00 0.00 -0.75 0.00 0.00 39.64 37.58 2cnd n ILE 45 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2cnd n GLY 46 N 3.74 0.53 3.63 7.39 0.00 -1.26 0.15 105.19 119.37 2cnd n GLY 46 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2cnd n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cnd s LYS 47 N -0.70 2.09 0.43 1.61 1.02 -0.78 -4.09 119.74 119.31 2cnd s LYS 47 Ca 0.00 -1.71 0.03 0.00 0.02 0.00 0.00 55.97 54.31 2cnd s LYS 47 Cb 0.00 -1.95 -0.03 0.00 -0.52 0.00 0.00 37.83 35.33 2cnd s LYS 47 CO 0.00 0.17 0.09 -3.38 -0.92 0.00 0.00 175.35 171.31 2cnd s HIS 48 N -2.50 1.84 0.28 3.18 -3.43 -0.59 -4.88 115.29 109.19 2cnd s HIS 48 Ca 0.34 -1.16 0.08 0.00 -0.80 0.00 0.00 55.06 53.52 2cnd s HIS 48 Cb -0.01 -1.29 -0.06 0.00 -1.43 0.00 0.00 32.58 29.79 2cnd s HIS 48 CO 0.19 -0.13 -0.11 0.96 -2.00 0.00 0.00 174.74 173.65 2cnd s ILE 49 N -3.12 1.95 -0.15 -5.38 -4.36 -0.94 -1.25 121.20 107.94 2cnd s ILE 49 Ca 0.21 -2.21 -0.00 0.00 -0.26 0.00 0.00 60.65 58.38 2cnd s ILE 49 Cb 0.03 -2.38 -0.01 0.00 1.25 0.00 0.00 42.46 41.35 2cnd s ILE 49 CO 0.12 -0.36 -0.13 -0.36 0.24 0.00 0.00 174.94 174.45 2cnd s PHE 50 N -2.82 2.81 -0.46 1.37 0.08 0.32 -1.84 117.98 117.44 2cnd s PHE 50 Ca 0.29 -0.86 -0.19 0.00 0.12 0.00 0.00 56.93 56.29 2cnd s PHE 50 Cb 0.01 -1.89 0.04 0.00 -0.57 0.00 0.00 43.02 40.61 2cnd s PHE 50 CO 0.12 -0.37 0.55 0.08 -0.10 0.00 0.00 175.22 175.51 2cnd s VAL 51 N 0.67 4.96 0.14 -0.44 1.01 -0.64 -1.03 120.40 125.06 2cnd s VAL 51 Ca -0.07 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 2cnd s VAL 51 Cb -0.15 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 31.98 2cnd s VAL 51 CO 0.02 -0.61 0.45 0.00 0.00 0.00 0.00 175.10 174.96 2cnd s ALA 53 N -1.56 -1.89 -0.44 0.00 0.00 -0.93 -3.64 121.76 113.30 2cnd s ALA 53 Ca 0.39 1.56 -0.16 0.00 0.00 0.00 0.00 51.96 53.75 2cnd s ALA 53 Cb -0.13 -0.62 0.04 0.00 0.00 0.00 0.00 23.12 22.41 2cnd s ALA 53 CO 0.20 -0.32 0.36 0.99 0.00 0.00 0.00 175.76 177.00 2cnd s THR 54 N -0.95 5.21 -0.17 0.00 2.01 -1.26 0.89 115.64 121.37 2cnd s THR 54 Ca -0.04 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.18 2cnd s THR 54 Cb -0.01 -4.03 -0.01 0.00 0.01 0.00 0.00 72.50 68.46 2cnd s THR 54 CO 0.03 -0.44 -0.07 -0.51 -0.69 0.00 0.00 174.62 172.93 2cnd s ILE 55 N 1.76 3.36 0.00 1.82 2.07 -0.35 -4.91 121.20 124.95 2cnd s ILE 55 Ca 0.06 -0.53 0.00 0.00 -1.41 0.00 0.00 60.65 58.77 2cnd s ILE 55 Cb -0.21 -2.48 0.00 0.00 0.13 0.00 0.00 42.46 39.91 2cnd s ILE 55 CO 0.09 0.48 0.00 -0.62 -1.91 0.00 0.00 174.94 172.98 2cnd n GLU 56 N 4.05 0.00 0.00 3.50 1.02 -1.26 -2.33 120.64 125.63 2cnd n GLU 56 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 2cnd n GLU 56 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 2cnd n GLU 56 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cnd n GLY 57 N 0.00 0.97 3.44 0.62 0.00 -1.26 -5.05 105.19 103.90 2cnd n GLY 57 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2cnd n GLY 57 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cnd s LYS 58 N -0.96 1.81 -0.34 1.61 2.20 -0.98 -5.08 119.74 117.99 2cnd s LYS 58 Ca 0.00 -1.14 -0.27 0.00 -0.36 0.00 0.00 55.97 54.20 2cnd s LYS 58 Cb 0.00 -2.08 0.02 0.00 -1.51 0.00 0.00 37.83 34.26 2cnd s LYS 58 CO 0.00 0.50 1.00 -1.17 -0.36 0.00 0.00 175.35 175.31 2cnd s LEU 59 N -1.76 3.95 0.09 5.43 2.96 -1.26 -1.22 118.68 126.87 2cnd s LEU 59 Ca 0.15 0.82 -0.14 0.00 -0.22 0.00 0.00 54.13 54.74 2cnd s LEU 59 Cb -0.10 -3.40 -0.06 0.00 0.50 0.00 0.00 46.19 43.13 2cnd s LEU 59 CO 0.07 -0.86 0.48 0.00 -1.32 0.00 0.00 176.35 174.71 2cnd s MET 61 N -1.62 1.34 0.01 0.00 -1.94 -1.26 -2.20 119.30 113.63 2cnd s MET 61 Ca 0.32 -0.41 0.06 0.00 -1.71 0.00 0.00 55.69 53.95 2cnd s MET 61 Cb -0.16 -1.84 -0.02 0.00 2.01 0.00 0.00 34.83 34.82 2cnd s MET 61 CO 0.17 -0.40 -0.18 1.03 -0.01 0.00 0.00 175.02 175.63 2cnd s ARG 62 N 1.69 1.37 0.25 2.03 3.00 -1.20 -5.00 118.95 121.09 2cnd s ARG 62 Ca 0.02 -0.74 -0.18 0.00 0.00 0.00 0.00 55.73 54.83 2cnd s ARG 62 Cb -0.15 -1.38 -0.08 0.00 0.00 0.00 0.00 34.95 33.34 2cnd s ARG 62 CO -0.08 0.37 0.71 0.00 0.00 0.00 0.00 175.30 176.30 2cnd s ALA 63 N -0.58 3.40 -0.17 2.13 0.00 -1.26 -1.62 121.76 123.65 2cnd s ALA 63 Ca 0.06 0.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.98 2cnd s ALA 63 Cb -0.08 -2.78 0.05 0.00 0.00 0.00 0.00 23.12 20.32 2cnd s ALA 63 CO 0.00 0.34 0.45 0.71 0.00 0.00 0.00 175.76 177.26 2cnd s TYR 64 N -1.68 -0.54 -0.29 0.00 2.02 -0.77 -4.96 117.35 111.14 2cnd s TYR 64 Ca 0.46 1.26 -0.01 0.00 -0.37 0.00 0.00 57.07 58.41 2cnd s TYR 64 Cb -0.14 0.20 0.05 0.00 -0.40 0.00 0.00 41.96 41.68 2cnd s TYR 64 CO 0.20 -0.27 -0.02 0.99 -1.57 0.00 0.00 175.55 174.88 2cnd s THR 65 N 0.53 2.79 0.51 -0.71 2.01 -1.26 -2.22 115.64 117.29 2cnd s THR 65 Ca -0.02 -1.48 -0.20 0.00 0.31 0.00 0.00 61.69 60.30 2cnd s THR 65 Cb -0.04 -2.63 -0.09 0.00 0.01 0.00 0.00 72.50 69.74 2cnd s THR 65 CO -0.03 -0.11 0.69 -0.81 -0.69 0.00 0.00 174.62 173.67 2cnd n PRO 66 N 4.57 0.74 -0.00 4.92 -0.04 -1.26 -4.71 135.00 139.22 2cnd n PRO 66 Ca -0.13 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 63.74 2cnd n PRO 66 Cb 0.43 -1.78 0.20 0.00 -0.04 0.00 0.00 33.50 32.31 2cnd n PRO 66 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2cnd n THR 67 N -1.26 0.00 -2.50 0.52 -2.24 -0.79 -4.86 114.28 103.16 2cnd n THR 67 Ca 0.11 -0.44 -0.29 0.00 -2.27 0.00 0.00 64.05 61.17 2cnd n THR 67 Cb 0.44 1.25 -0.01 0.00 -2.10 0.00 0.00 70.33 69.92 2cnd n THR 67 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2cnd s SER 68 N -2.00 6.32 0.52 3.42 1.04 -1.26 -4.99 113.70 116.75 2cnd s SER 68 Ca 0.30 1.10 -0.22 0.00 0.48 0.00 0.00 55.95 57.61 2cnd s SER 68 Cb 0.20 -2.32 -0.06 0.00 0.10 0.00 0.00 66.02 63.94 2cnd s SER 68 CO 0.31 -0.61 1.27 0.23 0.98 0.00 0.00 173.24 175.41 2cnd n MET 69 N -2.16 1.62 0.21 4.02 2.81 -1.26 -4.86 117.12 117.50 2cnd n MET 69 Ca 0.02 0.59 0.14 0.00 -1.81 0.00 0.00 57.70 56.65 2cnd n MET 69 Cb 0.55 -2.45 0.77 0.00 -0.71 0.00 0.00 33.22 31.38 2cnd n MET 69 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 2cnd h VAL 70 N 1.45 0.68 -0.32 2.03 3.04 -1.95 -0.68 116.25 120.49 2cnd h VAL 70 Ca -0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2cnd h VAL 70 Cb 1.31 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 2cnd h VAL 70 CO 0.57 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.23 2cnd n ASP 71 N -4.12 2.10 -4.59 3.17 5.68 -1.26 -4.66 116.55 112.87 2cnd n ASP 71 Ca 0.00 -1.90 -0.42 0.00 -0.50 0.00 0.00 54.79 51.98 2cnd n ASP 71 Cb 0.24 -0.21 -0.03 0.00 -1.14 0.00 0.00 41.12 39.98 2cnd n ASP 71 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2cnd s GLU 72 N -1.57 3.03 -0.04 0.11 0.41 -0.27 -4.95 118.70 115.41 2cnd s GLU 72 Ca 0.30 1.63 -0.29 0.00 -0.41 0.00 0.00 54.97 56.20 2cnd s GLU 72 Cb 0.16 -4.34 -0.02 0.00 -1.78 0.00 0.00 34.13 28.14 2cnd s GLU 72 CO 0.22 -2.22 0.95 0.42 -0.49 0.00 0.00 175.26 174.14 2cnd s ILE 73 N 8.39 4.86 0.00 -1.63 -1.09 -1.26 -4.18 121.20 126.29 2cnd s ILE 73 Ca 0.90 1.98 0.00 0.00 -2.23 0.00 0.00 60.65 61.30 2cnd s ILE 73 Cb -0.26 -4.28 0.00 0.00 -1.58 0.00 0.00 42.46 36.34 2cnd s ILE 73 CO 0.32 0.12 0.00 0.61 -1.23 0.00 0.00 174.94 174.76 2cnd n GLY 74 N 3.00 2.47 3.22 6.18 0.00 0.13 -4.96 105.19 115.23 2cnd n GLY 74 Ca 0.06 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 2cnd n GLY 74 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2cnd s HIS 75 N -1.10 0.35 0.04 1.61 3.76 -1.26 -0.79 115.29 117.90 2cnd s HIS 75 Ca 0.00 -0.77 0.03 0.00 -0.15 0.00 0.00 55.06 54.17 2cnd s HIS 75 Cb 0.00 -0.15 -0.02 0.00 1.11 0.00 0.00 32.58 33.52 2cnd s HIS 75 CO 0.00 -0.57 -0.10 -0.59 -0.85 0.00 0.00 174.74 172.62 2cnd s PHE 76 N -3.92 0.89 0.09 1.40 -0.71 -0.16 -4.80 117.98 110.77 2cnd s PHE 76 Ca 0.11 -0.38 0.06 0.00 -1.04 0.00 0.00 56.93 55.67 2cnd s PHE 76 Cb 0.05 -0.53 -0.04 0.00 -1.21 0.00 0.00 43.02 41.29 2cnd s PHE 76 CO -0.06 -0.01 -0.04 -0.51 -1.34 0.00 0.00 175.22 173.25 2cnd s ASP 77 N -1.23 4.77 -0.10 1.98 1.01 -1.26 -1.21 116.67 120.64 2cnd s ASP 77 Ca -0.03 -0.25 0.03 0.00 0.71 0.00 0.00 52.55 53.00 2cnd s ASP 77 Cb -0.08 -1.06 0.01 0.00 1.01 0.00 0.00 42.92 42.80 2cnd s ASP 77 CO 0.01 0.18 -0.19 -0.76 0.21 0.00 0.00 175.17 174.62 2cnd s LEU 78 N -2.22 1.90 -0.50 1.23 1.43 -0.60 -1.88 118.68 118.05 2cnd s LEU 78 Ca 0.24 -0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 52.68 2cnd s LEU 78 Cb -0.11 -1.20 0.06 0.00 0.03 0.00 0.00 46.19 44.97 2cnd s LEU 78 CO 0.16 0.09 0.58 -0.22 0.23 0.00 0.00 176.35 177.19 2cnd s LEU 79 N 0.60 5.06 -0.15 1.79 2.96 -1.26 -1.83 118.68 125.85 2cnd s LEU 79 Ca -0.14 -0.96 -0.01 0.00 -0.22 0.00 0.00 54.13 52.80 2cnd s LEU 79 Cb -0.17 -2.41 -0.01 0.00 0.50 0.00 0.00 46.19 44.11 2cnd s LEU 79 CO 0.04 -0.84 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.42 2cnd s VAL 80 N 2.45 2.97 -0.42 1.68 1.01 -0.92 -5.02 120.40 122.16 2cnd s VAL 80 Ca 0.13 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.25 2cnd s VAL 80 Cb -0.20 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 33.93 2cnd s VAL 80 CO 0.11 0.51 0.54 -0.75 0.00 0.00 0.00 175.10 175.51 2cnd s LYS 81 N 0.68 3.25 -0.17 2.72 2.47 -1.26 -1.86 119.74 125.57 2cnd s LYS 81 Ca -0.06 -0.51 -0.29 0.00 -1.56 0.00 0.00 55.97 53.55 2cnd s LYS 81 Cb -0.15 -3.94 -0.00 0.00 -1.46 0.00 0.00 37.83 32.28 2cnd s LYS 81 CO 0.02 -0.90 1.05 0.08 0.16 0.00 0.00 175.35 175.76 2cnd s VAL 82 N 2.48 4.67 -1.22 4.02 1.01 0.13 -4.96 120.40 126.53 2cnd s VAL 82 Ca 0.18 1.98 -0.11 0.00 0.00 0.00 0.00 61.98 64.03 2cnd s VAL 82 Cb -0.15 -4.28 0.19 0.00 0.00 0.00 0.00 36.38 32.14 2cnd s VAL 82 CO 0.16 -0.10 1.58 -1.22 0.00 0.00 0.00 175.10 175.52 2cnd n TYR 83 N 5.76 4.01 -0.59 5.22 4.01 -1.26 -4.88 117.16 129.43 2cnd n TYR 83 Ca 0.11 -3.13 -0.30 0.00 -0.16 0.00 0.00 57.90 54.42 2cnd n TYR 83 Cb 0.47 -1.97 0.21 0.00 -0.31 0.00 0.00 39.34 37.73 2cnd n TYR 83 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2cnd n PHE 84 N 4.33 -0.25 -3.72 -0.72 3.72 -1.26 0.22 117.46 119.77 2cnd n PHE 84 Ca 0.36 0.15 -0.27 0.00 -0.05 0.00 0.00 57.45 57.63 2cnd n PHE 84 Cb 0.39 -1.84 -0.03 0.00 -0.94 0.00 0.00 39.48 37.06 2cnd n PHE 84 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 2cnd s LYS 85 N -4.44 3.51 -0.41 -1.08 -2.85 -1.26 -3.43 119.74 109.78 2cnd s LYS 85 Ca 0.67 -0.38 -0.01 0.00 -1.00 0.00 0.00 55.97 55.25 2cnd s LYS 85 Cb -0.24 -2.85 0.00 0.00 -2.06 0.00 0.00 37.83 32.68 2cnd s LYS 85 CO 0.62 0.41 0.35 -1.71 0.10 0.00 0.00 175.35 175.12 2cnd n ASN 86 N -0.68 -2.38 0.00 0.03 5.15 0.13 -4.83 115.26 112.68 2cnd n ASN 86 Ca -0.05 -0.20 0.00 0.00 -0.60 0.00 0.00 54.58 53.73 2cnd n ASN 86 Cb 0.54 -2.03 0.00 0.00 -0.53 0.00 0.00 39.78 37.76 2cnd n ASN 86 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2cnd n GLU 87 N -2.03 0.00 -4.62 1.20 -0.58 -1.26 -5.11 120.64 108.24 2cnd n GLU 87 Ca -0.07 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.42 2cnd n GLU 87 Cb 0.55 -0.49 -0.16 0.00 -0.57 0.00 0.00 31.44 30.76 2cnd n GLU 87 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2cnd s HIS 88 N -1.00 1.49 0.22 -0.32 2.46 -1.24 -5.03 115.29 111.87 2cnd s HIS 88 Ca 0.00 -0.53 -0.18 0.00 0.47 0.00 0.00 55.06 54.82 2cnd s HIS 88 Cb 0.00 -1.08 0.23 0.00 -0.13 0.00 0.00 32.58 31.60 2cnd s HIS 88 CO 0.00 -0.26 1.56 -1.00 -2.47 0.00 0.00 174.74 172.57 2cnd h PRO 89 N 6.86 -0.05 0.00 2.88 0.13 -1.99 -0.93 132.00 138.90 2cnd h PRO 89 Ca -0.31 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 2cnd h PRO 89 Cb 1.19 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2cnd h PRO 89 CO 0.48 -0.03 -0.33 0.87 -0.23 0.00 0.00 178.00 178.76 2cnd h LYS 90 N -0.05 0.00 -2.31 0.86 1.57 -2.06 -3.38 116.57 111.20 2cnd h LYS 90 Ca 0.32 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.52 2cnd h LYS 90 Cb 0.59 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.50 2cnd h LYS 90 CO -0.90 0.02 -0.85 1.19 -0.57 0.00 0.00 179.45 178.34 2cnd n PHE 91 N -2.98 1.16 -0.04 -1.35 3.72 -0.42 -4.98 117.46 112.57 2cnd n PHE 91 Ca 0.03 -3.79 0.01 0.00 -0.05 0.00 0.00 57.45 53.65 2cnd n PHE 91 Cb 0.55 -0.31 0.31 0.00 -0.94 0.00 0.00 39.48 39.08 2cnd n PHE 91 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2cnd h PRO 92 N 4.65 0.62 -0.62 -1.08 0.13 -1.57 -3.07 132.00 131.06 2cnd h PRO 92 Ca 0.16 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2cnd h PRO 92 Cb 0.81 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2cnd h PRO 92 CO 0.58 0.54 0.00 0.27 -0.23 0.00 0.00 178.00 179.16 2cnd n ASN 93 N -4.35 3.40 0.00 1.44 0.23 -1.26 0.21 115.26 114.93 2cnd n ASN 93 Ca 0.03 -2.34 0.00 0.00 -0.53 0.00 0.00 54.58 51.74 2cnd n ASN 93 Cb 0.17 -0.49 0.00 0.00 -2.08 0.00 0.00 39.78 37.38 2cnd n ASN 93 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2cnd n GLY 94 N 0.77 0.32 3.89 4.83 0.00 -1.16 -4.36 105.19 109.48 2cnd n GLY 94 Ca 0.17 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 2cnd n GLY 94 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cnd s GLY 95 N -2.30 2.19 0.00 -0.02 0.00 0.59 -4.89 107.32 102.89 2cnd s GLY 95 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 44.05 2cnd s GLY 95 CO 0.00 -0.48 0.31 -0.10 0.00 0.00 0.00 173.10 172.83 2cnd n LEU 96 N 1.44 1.20 -0.10 0.66 7.94 -1.26 -3.03 117.00 123.84 2cnd n LEU 96 Ca -0.15 0.34 0.07 0.00 -1.11 0.00 0.00 56.01 55.15 2cnd n LEU 96 Cb 0.54 -0.07 0.41 0.00 0.53 0.00 0.00 43.42 44.82 2cnd n LEU 96 CO 0.38 -0.07 1.19 -0.03 -1.11 0.00 0.00 177.39 177.75 2cnd h MET 97 N 0.00 0.60 -0.25 1.96 4.05 -1.98 -1.64 114.93 117.67 2cnd h MET 97 Ca 0.00 -0.04 -0.12 0.00 -0.28 0.00 0.00 59.70 59.27 2cnd h MET 97 Cb 0.00 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.65 2cnd h MET 97 CO 0.00 0.40 -0.34 1.79 0.23 0.00 0.00 176.91 178.99 2cnd h THR 98 N 0.62 1.29 0.01 -0.77 1.35 -1.93 -1.35 112.91 112.13 2cnd h THR 98 Ca 0.25 -1.45 -0.20 0.00 -0.55 0.00 0.00 66.41 64.46 2cnd h THR 98 Cb 0.20 1.47 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 2cnd h THR 98 CO -0.07 0.46 -0.91 1.56 -0.25 0.00 0.00 175.52 176.31 2cnd h GLN 99 N 0.45 0.14 0.07 4.72 4.20 -1.38 -2.40 115.11 120.92 2cnd h GLN 99 Ca 0.05 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 2cnd h GLN 99 Cb 0.80 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.64 2cnd h GLN 99 CO 0.07 0.95 -0.03 -0.92 -0.67 0.00 0.00 178.83 178.22 2cnd h TYR 100 N 0.07 -0.09 -0.26 2.96 3.20 -0.99 -1.25 116.97 120.61 2cnd h TYR 100 Ca -0.04 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.75 2cnd h TYR 100 Cb 1.56 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.85 2cnd h TYR 100 CO 0.02 -0.02 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.28 2cnd h LEU 101 N -0.13 0.44 -1.18 2.82 3.38 -1.27 -0.69 115.31 118.68 2cnd h LEU 101 Ca -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2cnd h LEU 101 Cb 0.11 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2cnd h LEU 101 CO 0.02 0.63 0.00 -0.78 0.09 0.00 0.00 178.44 178.40 2cnd h ASP 102 N 0.42 0.00 1.42 -0.43 3.58 -1.26 -2.87 116.42 117.28 2cnd h ASP 102 Ca 0.07 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.45 2cnd h ASP 102 Cb 0.54 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 2cnd h ASP 102 CO 0.03 0.00 -0.60 0.28 -2.88 0.00 0.00 179.24 176.08 2cnd h SER 103 N 0.00 0.00 -2.99 2.28 0.02 0.10 -3.46 113.55 109.50 2cnd h SER 103 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 2cnd h SER 103 Cb 0.60 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.18 2cnd h SER 103 CO 0.00 0.31 0.78 -0.76 -1.14 0.00 0.00 176.83 176.03 2cnd s LEU 104 N -6.12 4.37 0.35 5.07 1.43 -0.99 -5.00 118.68 117.79 2cnd s LEU 104 Ca 0.03 2.47 -0.18 0.00 -1.03 0.00 0.00 54.13 55.42 2cnd s LEU 104 Cb 0.07 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.60 2cnd s LEU 104 CO 0.74 -0.72 0.82 -2.16 0.23 0.00 0.00 176.35 175.27 2cnd s PRO 105 N 0.92 4.14 0.09 1.29 0.04 -1.26 -4.99 135.00 135.24 2cnd s PRO 105 Ca 0.66 0.89 -0.31 0.00 0.04 0.00 0.00 61.00 62.27 2cnd s PRO 105 Cb -0.40 -2.42 -0.07 0.00 0.04 0.00 0.00 34.50 31.65 2cnd s PRO 105 CO 0.32 0.13 1.37 0.14 0.04 0.00 0.00 177.00 179.00 2cnd s VAL 106 N -1.98 3.44 0.00 -0.36 -7.23 -1.26 -2.44 120.40 110.57 2cnd s VAL 106 Ca 0.55 1.01 0.00 0.00 -1.81 0.00 0.00 61.98 61.74 2cnd s VAL 106 Cb -0.11 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.18 2cnd s VAL 106 CO 0.17 0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 2cnd n GLY 107 N 3.48 1.31 3.74 2.32 0.00 -0.71 -5.04 105.19 110.30 2cnd n GLY 107 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2cnd n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cnd s SER 108 N -0.49 4.29 0.04 1.61 0.01 -1.02 -4.60 113.70 113.53 2cnd s SER 108 Ca 0.00 2.03 0.01 0.00 1.31 0.00 0.00 55.95 59.30 2cnd s SER 108 Cb 0.00 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2cnd s SER 108 CO 0.00 -2.18 0.11 -0.31 0.41 0.00 0.00 173.24 171.26 2cnd s TYR 109 N -2.55 3.31 0.13 2.43 1.51 -1.26 0.09 117.35 120.99 2cnd s TYR 109 Ca 0.66 0.18 0.05 0.00 -1.01 0.00 0.00 57.07 56.95 2cnd s TYR 109 Cb -0.21 -1.71 -0.04 0.00 -0.11 0.00 0.00 41.96 39.89 2cnd s TYR 109 CO 0.51 0.55 -0.12 0.42 -1.11 0.00 0.00 175.55 175.80 2cnd s ILE 110 N -1.32 1.20 -0.29 2.71 -1.09 0.28 -4.93 121.20 117.75 2cnd s ILE 110 Ca 0.27 -1.83 0.02 0.00 -2.23 0.00 0.00 60.65 56.89 2cnd s ILE 110 Cb -0.12 -1.61 0.07 0.00 -1.58 0.00 0.00 42.46 39.22 2cnd s ILE 110 CO 0.19 -0.56 -0.04 -1.81 -1.23 0.00 0.00 174.94 171.49 2cnd s ASP 111 N -2.71 4.62 -0.21 3.58 1.01 -1.24 -1.01 116.67 120.70 2cnd s ASP 111 Ca 0.11 -1.62 -0.14 0.00 0.71 0.00 0.00 52.55 51.62 2cnd s ASP 111 Cb -0.02 -1.60 -0.04 0.00 1.01 0.00 0.00 42.92 42.27 2cnd s ASP 111 CO 0.02 -0.26 0.30 0.68 0.21 0.00 0.00 175.17 176.11 2cnd s VAL 112 N 1.06 5.27 -0.15 -1.27 -7.23 -0.45 -0.88 120.40 116.75 2cnd s VAL 112 Ca -0.02 0.49 -0.04 0.00 -1.81 0.00 0.00 61.98 60.59 2cnd s VAL 112 Cb -0.20 -3.63 -0.03 0.00 0.56 0.00 0.00 36.38 33.08 2cnd s VAL 112 CO -0.05 0.30 -0.02 -0.75 -0.31 0.00 0.00 175.10 174.26 2cnd s LYS 113 N 1.16 3.68 0.12 4.82 2.20 -0.20 -1.35 119.74 130.17 2cnd s LYS 113 Ca 0.14 -0.49 -0.25 0.00 -0.36 0.00 0.00 55.97 55.01 2cnd s LYS 113 Cb -0.14 -2.94 0.08 0.00 -1.51 0.00 0.00 37.83 33.32 2cnd s LYS 113 CO 0.06 0.27 1.08 0.20 -0.36 0.00 0.00 175.35 176.60 2cnd s GLY 114 N 0.30 -0.10 -0.07 5.54 0.00 -1.23 -0.52 107.32 111.23 2cnd s GLY 114 Ca -0.03 0.01 -0.17 0.00 0.00 0.00 0.00 44.72 44.54 2cnd s GLY 114 CO 0.03 1.61 0.44 2.56 0.00 0.00 0.00 173.10 177.73 2cnd s PRO 115 N -2.54 4.18 0.37 2.90 0.04 -1.26 -1.68 135.00 137.01 2cnd s PRO 115 Ca 0.18 0.42 0.08 0.00 0.04 0.00 0.00 61.00 61.72 2cnd s PRO 115 Cb -0.01 -3.35 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 2cnd s PRO 115 CO 0.02 0.38 0.26 -0.51 0.04 0.00 0.00 177.00 177.20 2cnd s LEU 116 N -0.10 3.37 0.00 -3.56 2.01 -0.38 -4.96 118.68 115.06 2cnd s LEU 116 Ca 0.24 -0.73 0.00 0.00 0.01 0.00 0.00 54.13 53.65 2cnd s LEU 116 Cb -0.16 -1.92 0.00 0.00 0.01 0.00 0.00 46.19 44.12 2cnd s LEU 116 CO 0.11 -0.46 0.00 0.61 1.01 0.00 0.00 176.35 177.62 2cnd n GLY 117 N -1.35 2.76 0.00 -3.19 0.00 -1.26 -1.53 105.19 100.62 2cnd n GLY 117 Ca -0.00 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.00 2cnd n GLY 117 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2cnd n HIS 118 N -1.33 0.00 -4.26 1.61 1.44 -1.26 -5.03 115.22 106.39 2cnd n HIS 118 Ca 0.00 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.37 2cnd n HIS 118 Cb 0.00 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.02 2cnd n HIS 118 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2cnd s VAL 119 N -0.69 4.47 -0.15 0.61 1.01 -1.26 -2.05 120.40 122.34 2cnd s VAL 119 Ca 0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 2cnd s VAL 119 Cb 0.00 -2.94 0.05 0.00 0.00 0.00 0.00 36.38 33.49 2cnd s VAL 119 CO 0.00 0.51 0.37 -0.70 0.00 0.00 0.00 175.10 175.27 2cnd s GLU 120 N -1.22 0.37 -0.88 2.72 2.12 -0.90 -3.47 118.70 117.44 2cnd s GLU 120 Ca 0.17 0.65 -0.08 0.00 0.36 0.00 0.00 54.97 56.07 2cnd s GLU 120 Cb -0.12 0.03 0.22 0.00 0.26 0.00 0.00 34.13 34.53 2cnd s GLU 120 CO 0.07 -0.13 0.80 -0.47 -0.54 0.00 0.00 175.26 174.99 2cnd s TYR 121 N 1.00 3.86 0.63 5.30 5.04 0.12 -1.44 117.35 131.87 2cnd s TYR 121 Ca -0.07 -2.55 0.37 0.00 -2.44 0.00 0.00 57.07 52.38 2cnd s TYR 121 Cb -0.07 -3.58 2.08 0.00 0.35 0.00 0.00 41.96 40.74 2cnd s TYR 121 CO -0.08 -0.90 2.27 1.79 -1.34 0.00 0.00 175.55 177.30 2cnd h THR 122 N 4.41 0.24 0.00 4.34 1.35 -1.85 -3.44 112.91 117.96 2cnd h THR 122 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 2cnd h THR 122 Cb 0.93 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 2cnd h THR 122 CO 0.84 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.72 2cnd n GLY 123 N -1.21 -2.45 2.69 5.82 0.00 -1.26 -5.03 105.19 103.75 2cnd n GLY 123 Ca -0.02 0.81 -0.30 0.00 0.00 0.00 0.00 46.02 46.51 2cnd n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cnd s ARG 124 N -0.22 0.66 0.00 1.61 0.52 -1.26 -4.82 118.95 115.44 2cnd s ARG 124 Ca 0.00 -1.06 0.00 0.00 -0.52 0.00 0.00 55.73 54.15 2cnd s ARG 124 Cb 0.00 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.62 2cnd s ARG 124 CO 0.00 -1.01 0.00 0.41 0.02 0.00 0.00 175.30 174.72 2cnd n GLY 125 N 4.79 1.09 3.76 -3.53 0.00 -1.26 -4.88 105.19 105.17 2cnd n GLY 125 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2cnd n GLY 125 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cnd s SER 126 N -0.57 5.88 0.06 1.61 1.04 -1.26 -1.08 113.70 119.38 2cnd s SER 126 Ca 0.00 2.78 -0.05 0.00 0.48 0.00 0.00 55.95 59.16 2cnd s SER 126 Cb 0.00 -2.64 -0.02 0.00 0.10 0.00 0.00 66.02 63.46 2cnd s SER 126 CO 0.00 -1.16 0.09 -0.36 0.98 0.00 0.00 173.24 172.80 2cnd s PHE 127 N -1.26 0.28 -0.31 5.02 0.40 0.22 -3.61 117.98 118.72 2cnd s PHE 127 Ca 0.62 -0.70 -0.01 0.00 -0.60 0.00 0.00 56.93 56.24 2cnd s PHE 127 Cb -0.41 -0.18 0.10 0.00 0.51 0.00 0.00 43.02 43.04 2cnd s PHE 127 CO 0.51 -0.44 0.10 0.08 0.70 0.00 0.00 175.22 176.18 2cnd s VAL 128 N -3.47 0.84 -0.02 -0.44 1.01 -0.52 -0.52 120.40 117.28 2cnd s VAL 128 Ca 0.02 -1.38 0.02 0.00 0.00 0.00 0.00 61.98 60.64 2cnd s VAL 128 Cb 0.04 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2cnd s VAL 128 CO -0.09 -0.68 -0.03 -0.63 0.00 0.00 0.00 175.10 173.67 2cnd s ILE 129 N 1.62 3.92 -0.74 2.22 1.09 0.37 -2.12 121.20 127.56 2cnd s ILE 129 Ca 0.10 -0.61 -0.09 0.00 -1.10 0.00 0.00 60.65 58.95 2cnd s ILE 129 Cb -0.17 -2.70 0.09 0.00 -1.06 0.00 0.00 42.46 38.62 2cnd s ILE 129 CO -0.26 0.44 0.24 0.59 -0.10 0.00 0.00 174.94 175.85 2cnd n ASN 130 N 1.66 -0.72 0.00 3.58 4.13 -0.87 0.61 115.26 123.65 2cnd n ASN 130 Ca -0.16 -0.49 0.00 0.00 1.68 0.00 0.00 54.58 55.61 2cnd n ASN 130 Cb 0.53 -0.63 0.00 0.00 -1.54 0.00 0.00 39.78 38.14 2cnd n ASN 130 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2cnd n GLY 131 N -0.72 2.85 3.62 7.41 0.00 -1.26 -5.04 105.19 112.04 2cnd n GLY 131 Ca 0.05 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 2cnd n GLY 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cnd n LYS 132 N 0.00 0.41 -4.72 1.61 5.02 0.20 -4.96 118.16 115.72 2cnd n LYS 132 Ca 0.00 0.20 -0.33 0.00 -2.02 0.00 0.00 58.31 56.16 2cnd n LYS 132 Cb 0.00 -2.26 -0.12 0.00 -0.02 0.00 0.00 35.03 32.63 2cnd n LYS 132 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2cnd s GLN 133 N -3.52 2.82 0.26 1.97 -0.44 -1.26 -0.48 119.66 119.02 2cnd s GLN 133 Ca 0.73 -0.61 0.03 0.00 -2.50 0.00 0.00 55.36 53.00 2cnd s GLN 133 Cb -0.33 -2.55 -0.01 0.00 -1.64 0.00 0.00 33.01 28.48 2cnd s GLN 133 CO 0.51 0.56 0.28 0.54 0.50 0.00 0.00 175.29 177.68 2cnd n ARG 134 N 2.53 0.41 -3.64 1.67 1.74 0.32 -4.96 116.66 114.73 2cnd n ARG 134 Ca -0.18 -2.43 -0.11 0.00 -0.77 0.00 0.00 57.85 54.36 2cnd n ARG 134 Cb 0.53 2.12 -0.05 0.00 -1.02 0.00 0.00 32.46 34.04 2cnd n ARG 134 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2cnd s ASN 135 N -2.76 -0.26 0.08 0.55 2.47 -1.25 0.71 114.94 114.47 2cnd s ASN 135 Ca 0.28 -0.21 -0.15 0.00 0.42 0.00 0.00 52.86 53.20 2cnd s ASN 135 Cb 0.01 0.46 0.03 0.00 -1.45 0.00 0.00 41.25 40.30 2cnd s ASN 135 CO 0.20 -0.80 0.35 0.00 -3.72 0.00 0.00 177.10 173.13 2cnd s ALA 136 N -3.41 -0.80 -0.05 1.71 0.00 -0.25 -4.70 121.76 114.27 2cnd s ALA 136 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 51.96 52.01 2cnd s ALA 136 Cb 0.01 0.49 -0.09 0.00 0.00 0.00 0.00 23.12 23.53 2cnd s ALA 136 CO -0.09 -0.52 0.06 -2.13 0.00 0.00 0.00 175.76 173.07 2cnd n ARG 137 N 0.17 2.18 -4.71 0.00 0.63 0.32 -4.46 116.66 110.79 2cnd n ARG 137 Ca -0.17 -0.02 -0.25 0.00 -0.92 0.00 0.00 57.85 56.49 2cnd n ARG 137 Cb 0.62 -1.17 -0.16 0.00 0.45 0.00 0.00 32.46 32.19 2cnd n ARG 137 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2cnd s ARG 138 N -2.26 1.75 -0.08 -0.14 0.52 -1.18 -0.90 118.95 116.66 2cnd s ARG 138 Ca -0.03 -0.51 0.02 0.00 -0.52 0.00 0.00 55.73 54.69 2cnd s ARG 138 Cb 0.03 -1.47 -0.02 0.00 0.52 0.00 0.00 34.95 34.01 2cnd s ARG 138 CO 0.28 0.13 -0.14 -0.51 0.02 0.00 0.00 175.30 175.09 2cnd s LEU 139 N 0.35 2.72 -0.34 2.53 1.43 0.30 -1.51 118.68 124.15 2cnd s LEU 139 Ca -0.09 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2cnd s LEU 139 Cb -0.13 -1.57 0.07 0.00 0.03 0.00 0.00 46.19 44.59 2cnd s LEU 139 CO 0.03 0.29 0.07 0.00 0.23 0.00 0.00 176.35 176.97 2cnd s ALA 140 N -0.38 2.93 -0.37 4.21 0.00 0.07 -0.39 121.76 127.83 2cnd s ALA 140 Ca 0.04 -2.09 -0.06 0.00 0.00 0.00 0.00 51.96 49.84 2cnd s ALA 140 Cb -0.12 -2.09 0.06 0.00 0.00 0.00 0.00 23.12 20.97 2cnd s ALA 140 CO 0.02 -1.49 0.15 -1.64 0.00 0.00 0.00 175.76 172.81 2cnd s MET 141 N 1.18 2.51 -0.17 0.00 -1.94 0.68 0.04 119.30 121.60 2cnd s MET 141 Ca 0.01 -1.36 -0.00 0.00 -1.71 0.00 0.00 55.69 52.62 2cnd s MET 141 Cb -0.21 -3.55 -0.00 0.00 2.01 0.00 0.00 34.83 33.09 2cnd s MET 141 CO -0.03 -0.80 -0.14 0.42 -0.01 0.00 0.00 175.02 174.46 2cnd s ILE 142 N 1.36 2.74 0.27 2.53 1.09 -0.87 -0.56 121.20 127.76 2cnd s ILE 142 Ca 0.01 -0.73 -0.05 0.00 -1.10 0.00 0.00 60.65 58.77 2cnd s ILE 142 Cb -0.21 -2.18 -0.01 0.00 -1.06 0.00 0.00 42.46 39.00 2cnd s ILE 142 CO 0.01 0.50 0.36 0.00 -0.10 0.00 0.00 174.94 175.71 2cnd s GLY 144 N -3.15 -0.17 0.00 0.00 0.00 -1.05 -1.24 107.32 101.72 2cnd s GLY 144 Ca 0.31 0.68 0.00 0.00 0.00 0.00 0.00 44.72 45.70 2cnd s GLY 144 CO 0.14 0.61 0.00 0.61 0.00 0.00 0.00 173.10 174.46 2cnd n GLY 145 N 3.03 2.49 0.00 0.20 0.00 -1.10 -1.09 105.19 108.72 2cnd n GLY 145 Ca -0.13 -0.32 0.03 0.00 0.00 0.00 0.00 46.02 45.60 2cnd n GLY 145 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cnd n SER 146 N 0.28 0.00 0.00 1.61 3.41 -1.26 -2.71 113.62 114.96 2cnd n SER 146 Ca 0.00 -0.45 0.05 0.00 -0.26 0.00 0.00 58.87 58.21 2cnd n SER 146 Cb 0.00 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.22 2cnd n SER 146 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cnd n GLY 147 N -0.29 -0.67 0.09 5.00 0.00 -0.25 -3.01 105.19 106.07 2cnd n GLY 147 Ca 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 2cnd n GLY 147 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2cnd h ILE 148 N 0.00 1.24 -0.71 -0.61 6.09 -1.71 -3.37 117.51 118.44 2cnd h ILE 148 Ca 0.00 -2.82 0.01 0.00 -1.37 0.00 0.00 64.86 60.68 2cnd h ILE 148 Cb 0.00 2.60 -0.04 0.00 0.47 0.00 0.00 36.82 39.85 2cnd h ILE 148 CO 0.00 0.71 0.47 0.71 -3.07 0.00 0.00 178.15 176.97 2cnd h THR 149 N 0.00 1.18 -0.85 2.19 1.35 -1.84 0.40 112.91 115.35 2cnd h THR 149 Ca -0.04 -0.34 0.02 0.00 -0.55 0.00 0.00 66.41 65.51 2cnd h THR 149 Cb 1.63 0.14 -0.05 0.00 -1.73 0.00 0.00 68.15 68.14 2cnd h THR 149 CO 0.10 0.18 0.55 -0.65 -0.25 0.00 0.00 175.52 175.45 2cnd h PRO 150 N 0.97 1.06 -0.24 4.72 0.11 -1.82 -2.42 132.00 134.37 2cnd h PRO 150 Ca 0.26 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.26 2cnd h PRO 150 Cb -0.11 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.75 2cnd h PRO 150 CO -0.06 0.70 -0.02 0.52 -0.21 0.00 0.00 178.00 178.94 2cnd h MET 151 N 1.09 0.44 0.00 1.05 2.86 -1.52 -2.75 114.93 116.10 2cnd h MET 151 Ca 0.33 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2cnd h MET 151 Cb -0.04 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.58 2cnd h MET 151 CO -0.10 0.63 0.00 -0.92 1.06 0.00 0.00 176.91 177.58 2cnd h TYR 152 N 0.20 0.00 0.00 -0.22 5.03 -0.01 -0.46 116.97 121.52 2cnd h TYR 152 Ca 0.07 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.34 2cnd h TYR 152 Cb 0.44 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.73 2cnd h TYR 152 CO 0.04 0.00 -0.16 0.37 -1.32 0.00 0.00 178.16 177.09 2cnd h GLN 153 N 0.00 0.10 -0.08 1.82 4.15 -1.13 -2.19 115.11 117.77 2cnd h GLN 153 Ca 0.00 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 2cnd h GLN 153 Cb 0.04 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 2cnd h GLN 153 CO 0.00 0.89 0.00 0.82 -1.93 0.00 0.00 178.83 178.61 2cnd h ILE 154 N -0.63 1.24 -0.74 2.39 2.04 -1.36 -1.54 117.51 118.91 2cnd h ILE 154 Ca -0.02 -0.76 0.15 0.00 1.00 0.00 0.00 64.86 65.23 2cnd h ILE 154 Cb 0.94 1.59 -0.10 0.00 -0.74 0.00 0.00 36.82 38.51 2cnd h ILE 154 CO 0.03 0.21 0.23 0.40 0.00 0.00 0.00 178.15 179.03 2cnd h ILE 155 N -0.12 0.59 -0.45 -0.67 2.04 -1.20 0.54 117.51 118.23 2cnd h ILE 155 Ca 0.02 -0.12 -0.10 0.00 1.00 0.00 0.00 64.86 65.66 2cnd h ILE 155 Cb 0.33 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2cnd h ILE 155 CO 0.00 0.06 -0.14 -0.61 0.00 0.00 0.00 178.15 177.47 2cnd h GLN 156 N 0.35 0.84 0.79 2.37 4.15 -1.15 -2.39 115.11 120.07 2cnd h GLN 156 Ca 0.41 -0.30 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 2cnd h GLN 156 Cb 0.66 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.30 2cnd h GLN 156 CO -0.45 0.93 -0.38 0.00 -1.93 0.00 0.00 178.83 177.00 2cnd h ALA 157 N 1.09 -1.28 -0.17 3.38 0.00 -0.06 -0.41 119.26 121.81 2cnd h ALA 157 Ca 0.12 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2cnd h ALA 157 Cb 0.65 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 2cnd h ALA 157 CO 0.05 -1.20 -0.47 0.28 0.00 0.00 0.00 179.25 177.90 2cnd h VAL 158 N -1.07 0.08 -0.20 0.00 2.07 -0.96 0.10 116.25 116.27 2cnd h VAL 158 Ca -0.11 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.45 2cnd h VAL 158 Cb 0.81 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2cnd h VAL 158 CO 0.18 0.00 0.14 -0.07 0.02 0.00 0.00 177.57 177.84 2cnd h LEU 159 N -0.51 0.09 -0.50 2.57 3.38 -1.48 -0.53 115.31 118.33 2cnd h LEU 159 Ca 0.07 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2cnd h LEU 159 Cb 0.65 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2cnd h LEU 159 CO -0.44 0.06 0.01 -0.09 0.09 0.00 0.00 178.44 178.07 2cnd h ARG 160 N 0.10 0.89 -1.95 1.13 2.43 0.92 -2.49 114.38 115.40 2cnd h ARG 160 Ca 0.09 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 2cnd h ARG 160 Cb 0.23 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2cnd h ARG 160 CO -0.01 0.91 0.03 -3.47 -1.51 0.00 0.00 179.97 175.92 2cnd n ASP 161 N -4.32 5.39 -4.85 -3.80 2.03 -0.21 -4.87 116.55 105.92 2cnd n ASP 161 Ca 0.01 -2.45 -0.33 0.00 0.52 0.00 0.00 54.79 52.55 2cnd n ASP 161 Cb 0.31 -1.12 -0.06 0.00 -0.72 0.00 0.00 41.12 39.54 2cnd n ASP 161 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 2cnd s GLN 162 N -0.12 3.24 -0.17 -0.67 2.00 -0.94 0.05 119.66 123.05 2cnd s GLN 162 Ca 0.02 -0.43 0.10 0.00 -2.00 0.00 0.00 55.36 53.04 2cnd s GLN 162 Cb 0.02 -2.96 0.58 0.00 0.80 0.00 0.00 33.01 31.44 2cnd s GLN 162 CO -0.00 0.65 1.38 -0.35 -0.50 0.00 0.00 175.29 176.47 2cnd n PRO 163 N 0.91 3.76 0.02 1.67 -0.04 -1.26 -4.93 135.00 135.14 2cnd n PRO 163 Ca -0.11 -2.23 -0.18 0.00 -0.04 0.00 0.00 63.50 60.94 2cnd n PRO 163 Cb 0.52 -2.05 -0.13 0.00 -0.04 0.00 0.00 33.50 31.80 2cnd n PRO 163 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2cnd h GLU 164 N 2.82 0.26 -4.30 0.54 4.22 -1.88 -3.37 114.58 112.87 2cnd h GLU 164 Ca 0.00 -0.39 -0.73 0.00 0.08 0.00 0.00 59.36 58.32 2cnd h GLU 164 Cb 1.55 0.14 -0.12 0.00 0.50 0.00 0.00 28.75 30.82 2cnd h GLU 164 CO 0.35 1.15 2.19 -3.47 -2.18 0.00 0.00 179.01 177.05 2cnd n ASP 165 N -4.25 4.79 -3.54 1.04 2.03 0.11 -4.87 116.55 111.86 2cnd n ASP 165 Ca -0.12 -2.98 -0.40 0.00 0.52 0.00 0.00 54.79 51.80 2cnd n ASP 165 Cb 0.72 -1.59 -0.01 0.00 -0.72 0.00 0.00 41.12 39.52 2cnd n ASP 165 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cnd n HIS 166 N 5.58 2.67 -2.78 -0.67 1.44 -1.26 -4.74 115.22 115.46 2cnd n HIS 166 Ca 0.44 -2.86 -0.40 0.00 -2.01 0.00 0.00 57.72 52.88 2cnd n HIS 166 Cb 0.40 -1.99 -0.06 0.00 0.12 0.00 0.00 29.99 28.47 2cnd n HIS 166 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2cnd s THR 167 N -0.18 4.24 -0.21 0.61 2.01 -1.26 -5.03 115.64 115.83 2cnd s THR 167 Ca 0.53 2.03 -0.18 0.00 0.31 0.00 0.00 61.69 64.38 2cnd s THR 167 Cb 0.16 -4.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 2cnd s THR 167 CO -0.07 0.45 0.52 -0.70 -0.69 0.00 0.00 174.62 174.13 2cnd s GLU 168 N -0.82 4.18 -0.07 4.92 2.12 -0.08 -4.76 118.70 124.19 2cnd s GLU 168 Ca 0.42 0.40 0.04 0.00 0.36 0.00 0.00 54.97 56.19 2cnd s GLU 168 Cb -0.25 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.56 2cnd s GLU 168 CO 0.31 -0.17 -0.18 -1.64 -0.54 0.00 0.00 175.26 173.03 2cnd s MET 169 N 1.70 2.74 -0.25 4.30 -1.94 0.23 0.11 119.30 126.19 2cnd s MET 169 Ca 0.24 -0.78 0.01 0.00 -1.71 0.00 0.00 55.69 53.45 2cnd s MET 169 Cb -0.15 -2.35 0.06 0.00 2.01 0.00 0.00 34.83 34.40 2cnd s MET 169 CO 0.09 0.42 -0.05 -1.01 -0.01 0.00 0.00 175.02 174.47 2cnd s HIS 170 N -0.22 2.54 -0.18 -0.03 3.76 0.47 -0.33 115.29 121.30 2cnd s HIS 170 Ca -0.00 -1.89 -0.07 0.00 -0.15 0.00 0.00 55.06 52.94 2cnd s HIS 170 Cb -0.13 -1.70 -0.04 0.00 1.11 0.00 0.00 32.58 31.82 2cnd s HIS 170 CO 0.03 -0.80 0.06 -1.17 -0.85 0.00 0.00 174.74 172.01 2cnd s LEU 171 N 1.34 3.82 -0.34 0.89 2.96 0.37 -0.23 118.68 127.50 2cnd s LEU 171 Ca -0.05 0.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 2cnd s LEU 171 Cb -0.19 -1.96 0.09 0.00 0.50 0.00 0.00 46.19 44.62 2cnd s LEU 171 CO -0.07 0.18 0.05 -0.69 -1.32 0.00 0.00 176.35 174.50 2cnd s VAL 172 N 0.35 2.66 -0.44 1.68 1.01 0.27 -2.05 120.40 123.89 2cnd s VAL 172 Ca 0.03 -1.97 -0.12 0.00 0.00 0.00 0.00 61.98 59.92 2cnd s VAL 172 Cb -0.12 -2.78 0.07 0.00 0.00 0.00 0.00 36.38 33.55 2cnd s VAL 172 CO 0.00 -0.43 0.32 -0.47 0.00 0.00 0.00 175.10 174.52 2cnd s TYR 173 N 1.07 3.29 -0.02 5.22 5.04 -0.41 -1.63 117.35 129.90 2cnd s TYR 173 Ca 0.04 -1.19 -0.11 0.00 -2.44 0.00 0.00 57.07 53.36 2cnd s TYR 173 Cb -0.20 -3.03 -0.05 0.00 0.35 0.00 0.00 41.96 39.02 2cnd s TYR 173 CO -0.05 -0.81 0.33 0.00 -1.34 0.00 0.00 175.55 173.68 2cnd s ALA 174 N 1.54 3.76 0.00 3.97 0.00 -0.37 -1.82 121.76 128.85 2cnd s ALA 174 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2cnd s ALA 174 Cb -0.23 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.65 2cnd s ALA 174 CO 0.05 0.54 0.00 0.09 0.00 0.00 0.00 175.76 176.44 2cnd n ASN 175 N 1.70 0.00 0.00 0.00 3.02 -0.13 -2.71 115.26 117.14 2cnd n ASN 175 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 2cnd n ASN 175 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 2cnd n ASN 175 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2cnd n ARG 176 N 0.00 0.64 -3.61 3.52 1.74 -1.26 -2.14 116.66 115.55 2cnd n ARG 176 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 2cnd n ARG 176 Cb 0.00 -0.98 -0.06 0.00 -1.02 0.00 0.00 32.46 30.40 2cnd n ARG 176 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2cnd s THR 177 N -1.92 0.04 0.14 0.55 2.01 -1.26 -1.16 115.64 114.04 2cnd s THR 177 Ca 0.00 -0.35 0.26 0.00 0.31 0.00 0.00 61.69 61.91 2cnd s THR 177 Cb 0.00 -0.98 0.27 0.00 0.01 0.00 0.00 72.50 71.80 2cnd s THR 177 CO 0.00 -0.20 1.87 1.05 -0.69 0.00 0.00 174.62 176.66 2cnd h GLU 178 N 2.84 0.00 -0.41 4.92 9.09 -1.98 -1.74 114.58 127.31 2cnd h GLU 178 Ca -0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.10 2cnd h GLU 178 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 2cnd h GLU 178 CO 0.42 0.17 0.00 -0.25 0.05 0.00 0.00 179.01 179.41 2cnd n ASP 179 N -3.35 0.45 0.00 3.06 8.00 -1.26 -3.34 116.55 120.11 2cnd n ASP 179 Ca 0.00 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.50 2cnd n ASP 179 Cb 0.39 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2cnd n ASP 179 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2cnd n ASP 180 N -0.28 0.51 -4.65 -2.24 9.92 -0.65 -4.99 116.55 114.16 2cnd n ASP 180 Ca 0.00 -0.77 -0.42 0.00 -0.53 0.00 0.00 54.79 53.07 2cnd n ASP 180 Cb 0.11 0.35 -0.03 0.00 -0.64 0.00 0.00 41.12 40.91 2cnd n ASP 180 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2cnd s ILE 181 N -0.35 3.67 0.00 0.53 -1.09 -1.21 -4.93 121.20 117.82 2cnd s ILE 181 Ca 0.00 0.80 0.00 0.00 -2.23 0.00 0.00 60.65 59.22 2cnd s ILE 181 Cb 0.00 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 2cnd s ILE 181 CO 0.00 -0.10 0.08 0.18 -1.23 0.00 0.00 174.94 173.86 2cnd n LEU 182 N 7.33 0.17 -2.95 2.97 4.77 -1.26 -4.15 117.00 123.88 2cnd n LEU 182 Ca 0.17 0.08 -0.32 0.00 -0.03 0.00 0.00 56.01 55.91 2cnd n LEU 182 Cb 0.43 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 2cnd n LEU 182 CO 0.62 0.00 2.41 0.18 -1.33 0.00 0.00 177.39 179.27 2cnd n LEU 183 N -0.10 7.43 0.30 2.23 4.77 -1.26 -4.69 117.00 125.67 2cnd n LEU 183 Ca 0.00 -4.23 -0.12 0.00 -0.03 0.00 0.00 56.01 51.63 2cnd n LEU 183 Cb 0.00 -1.41 -0.06 0.00 -2.33 0.00 0.00 43.42 39.62 2cnd n LEU 183 CO 0.00 1.94 0.52 -0.09 -1.33 0.00 0.00 177.39 178.43 2cnd h ARG 184 N 4.11 -0.74 -0.44 3.23 9.65 -1.99 -1.15 114.38 127.05 2cnd h ARG 184 Ca 0.60 0.05 0.08 0.00 -1.10 0.00 0.00 59.98 59.60 2cnd h ARG 184 Cb 0.62 0.17 -0.06 0.00 -1.39 0.00 0.00 29.97 29.30 2cnd h ARG 184 CO 1.21 -0.49 0.06 -0.44 2.80 0.00 0.00 179.97 183.11 2cnd h ASP 185 N -0.77 -0.06 -0.35 -3.80 3.32 -1.93 0.51 116.42 113.35 2cnd h ASP 185 Ca -0.08 0.09 0.07 0.00 0.02 0.00 0.00 57.03 57.12 2cnd h ASP 185 Cb 0.59 0.13 -0.06 0.00 0.22 0.00 0.00 39.33 40.21 2cnd h ASP 185 CO 0.13 0.00 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.27 2cnd h GLU 186 N 0.18 0.04 -0.44 3.56 3.07 -1.92 0.32 114.58 119.38 2cnd h GLU 186 Ca 0.22 -0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.97 2cnd h GLU 186 Cb 0.29 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 2cnd h GLU 186 CO -0.31 0.03 -0.12 -0.07 -1.40 0.00 0.00 179.01 177.14 2cnd h LEU 187 N 0.04 0.87 -0.59 1.33 3.38 0.05 -1.28 115.31 119.12 2cnd h LEU 187 Ca 0.17 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2cnd h LEU 187 Cb 0.25 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2cnd h LEU 187 CO -0.32 1.03 0.24 0.44 0.09 0.00 0.00 178.44 179.92 2cnd h ASP 188 N 0.69 0.80 -0.34 -0.43 3.32 0.42 -0.14 116.42 120.75 2cnd h ASP 188 Ca 0.11 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2cnd h ASP 188 Cb 0.66 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 2cnd h ASP 188 CO 0.05 0.74 0.18 -0.09 -1.72 0.00 0.00 179.24 178.40 2cnd h ARG 189 N 0.81 0.47 0.02 3.56 2.43 -0.26 -2.56 114.38 118.85 2cnd h ARG 189 Ca 0.20 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2cnd h ARG 189 Cb 0.18 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2cnd h ARG 189 CO -0.02 0.40 -0.01 -1.49 -1.51 0.00 0.00 179.97 177.34 2cnd h TRP 190 N 0.42 -0.03 -1.20 2.20 6.55 -1.11 -2.99 115.95 119.79 2cnd h TRP 190 Ca 0.12 -0.00 0.36 0.00 0.95 0.00 0.00 58.89 60.32 2cnd h TRP 190 Cb 0.07 0.01 -0.11 0.00 -0.86 0.00 0.00 29.16 28.26 2cnd h TRP 190 CO -0.03 0.41 0.78 0.00 -1.05 0.00 0.00 178.44 178.55 2cnd h ALA 191 N 0.49 2.55 -0.25 1.49 0.00 -0.96 0.40 119.26 122.99 2cnd h ALA 191 Ca -0.00 0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2cnd h ALA 191 Cb 0.45 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2cnd h ALA 191 CO 0.00 -1.08 -0.46 0.00 0.00 0.00 0.00 179.25 177.72 2cnd h ALA 192 N 1.59 0.39 -0.10 0.00 0.00 -1.38 -3.16 119.26 116.61 2cnd h ALA 192 Ca 0.71 -0.48 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 2cnd h ALA 192 Cb 2.12 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.86 2cnd h ALA 192 CO -0.34 0.54 -0.66 0.93 0.00 0.00 0.00 179.25 179.72 2cnd h GLU 193 N 0.49 0.62 -1.50 0.00 4.39 -0.18 -3.38 114.58 115.01 2cnd h GLU 193 Ca 0.01 -0.54 -0.62 0.00 0.34 0.00 0.00 59.36 58.56 2cnd h GLU 193 Cb 1.06 0.12 -0.39 0.00 -0.10 0.00 0.00 28.75 29.44 2cnd h GLU 193 CO 0.10 1.15 -0.36 0.66 -1.16 0.00 0.00 179.01 179.40 2cnd n TYR 194 N -4.10 3.26 -0.37 4.33 4.01 0.21 -4.87 117.16 119.63 2cnd n TYR 194 Ca -0.08 -2.87 0.35 0.00 -0.16 0.00 0.00 57.90 55.13 2cnd n TYR 194 Cb 0.68 -0.35 0.62 0.00 -0.31 0.00 0.00 39.34 39.98 2cnd n TYR 194 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2cnd h PRO 195 N 2.59 0.00 -0.22 -0.72 0.11 -1.74 0.51 132.00 132.53 2cnd h PRO 195 Ca 0.37 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.31 2cnd h PRO 195 Cb 0.82 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 2cnd h PRO 195 CO 0.97 0.00 -0.53 0.38 -0.21 0.00 0.00 178.00 178.61 2cnd h ASP 196 N 0.00 0.72 0.04 -2.05 2.03 -1.90 -3.36 116.42 111.90 2cnd h ASP 196 Ca 0.86 -0.38 -0.00 0.00 -0.73 0.00 0.00 57.03 56.78 2cnd h ASP 196 Cb 2.44 -0.21 0.00 0.00 -0.83 0.00 0.00 39.33 40.73 2cnd h ASP 196 CO -0.68 1.11 -0.02 0.03 -1.03 0.00 0.00 179.24 178.66 2cnd h ARG 197 N 0.51 -0.05 -5.82 4.15 2.47 -0.30 -3.46 114.38 111.88 2cnd h ARG 197 Ca 0.01 0.00 -0.66 0.00 -1.26 0.00 0.00 59.98 58.08 2cnd h ARG 197 Cb 1.09 0.01 -0.31 0.00 -1.65 0.00 0.00 29.97 29.11 2cnd h ARG 197 CO 0.11 0.58 -0.87 -1.17 0.56 0.00 0.00 179.97 179.18 2cnd s LEU 198 N -8.53 2.03 -0.11 3.04 2.96 -0.78 0.78 118.68 118.06 2cnd s LEU 198 Ca -0.13 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.34 2cnd s LEU 198 Cb -0.01 -1.26 0.00 0.00 0.50 0.00 0.00 46.19 45.42 2cnd s LEU 198 CO 0.50 0.22 -0.23 -0.54 -1.32 0.00 0.00 176.35 174.98 2cnd s LYS 199 N -0.11 2.99 -0.07 1.98 1.02 0.56 -4.56 119.74 121.54 2cnd s LYS 199 Ca -0.04 -0.85 0.03 0.00 0.02 0.00 0.00 55.97 55.13 2cnd s LYS 199 Cb -0.13 -2.32 -0.02 0.00 -0.52 0.00 0.00 37.83 34.84 2cnd s LYS 199 CO 0.03 0.11 -0.17 0.08 -0.92 0.00 0.00 175.35 174.48 2cnd s VAL 200 N 0.52 2.81 -0.12 3.17 1.01 -1.26 -0.48 120.40 126.05 2cnd s VAL 200 Ca -0.15 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 2cnd s VAL 200 Cb -0.17 -2.10 0.06 0.00 0.00 0.00 0.00 36.38 34.16 2cnd s VAL 200 CO 0.05 0.57 0.26 0.86 0.00 0.00 0.00 175.10 176.84 2cnd s TRP 201 N -0.34 -0.40 0.16 5.22 -0.11 -0.87 -5.00 118.94 117.60 2cnd s TRP 201 Ca 0.03 0.92 0.03 0.00 1.22 0.00 0.00 56.10 58.30 2cnd s TRP 201 Cb -0.13 -0.01 -0.03 0.00 -1.50 0.00 0.00 33.47 31.80 2cnd s TRP 201 CO 0.02 -0.32 0.28 0.71 -4.62 0.00 0.00 176.95 173.03 2cnd s TYR 202 N 2.04 3.45 -0.01 5.86 2.02 -1.26 -1.28 117.35 128.17 2cnd s TYR 202 Ca -0.02 0.09 0.01 0.00 -0.37 0.00 0.00 57.07 56.77 2cnd s TYR 202 Cb -0.11 -1.64 0.01 0.00 -0.40 0.00 0.00 41.96 39.81 2cnd s TYR 202 CO -0.09 0.51 -0.02 0.08 -1.57 0.00 0.00 175.55 174.46 2cnd s VAL 203 N -1.78 0.19 -0.04 0.71 1.01 -0.75 -2.79 120.40 116.95 2cnd s VAL 203 Ca 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 2cnd s VAL 203 Cb -0.11 -0.20 0.03 0.00 0.00 0.00 0.00 36.38 36.11 2cnd s VAL 203 CO 0.28 0.08 0.08 0.27 0.00 0.00 0.00 175.10 175.82 2cnd s ILE 204 N 0.25 -0.05 0.37 2.22 -4.36 -0.87 -0.96 121.20 117.81 2cnd s ILE 204 Ca -0.02 0.19 0.15 0.00 -0.26 0.00 0.00 60.65 60.70 2cnd s ILE 204 Cb -0.05 -0.15 0.36 0.00 1.25 0.00 0.00 42.46 43.87 2cnd s ILE 204 CO -0.01 0.08 1.79 0.44 0.24 0.00 0.00 174.94 177.48 2cnd h ASP 205 N 7.20 0.54 -5.04 4.36 3.32 -1.20 0.44 116.42 126.04 2cnd h ASP 205 Ca -0.43 0.08 -0.13 0.00 0.02 0.00 0.00 57.03 56.56 2cnd h ASP 205 Cb 1.13 -0.01 -0.19 0.00 0.22 0.00 0.00 39.33 40.48 2cnd h ASP 205 CO 0.45 0.16 -0.50 -1.10 -1.72 0.00 0.00 179.24 176.53 2cnd s GLN 206 N -5.58 0.56 -0.62 3.56 -0.21 -0.31 -4.19 119.66 112.86 2cnd s GLN 206 Ca -0.09 -0.59 -0.07 0.00 0.02 0.00 0.00 55.36 54.62 2cnd s GLN 206 Cb 0.25 0.22 0.16 0.00 1.00 0.00 0.00 33.01 34.64 2cnd s GLN 206 CO 0.80 -0.14 0.48 0.08 -2.12 0.00 0.00 175.29 174.39 2cnd s VAL 207 N -2.09 4.29 0.22 1.09 1.01 -1.26 -4.20 120.40 119.46 2cnd s VAL 207 Ca -0.09 -2.48 -0.09 0.00 0.00 0.00 0.00 61.98 59.31 2cnd s VAL 207 Cb -0.04 -3.76 0.22 0.00 0.00 0.00 0.00 36.38 32.80 2cnd s VAL 207 CO -0.02 -0.88 1.66 0.50 0.00 0.00 0.00 175.10 176.36 2cnd h LYS 208 N 7.64 0.13 -2.18 2.72 3.64 -1.97 -3.25 116.57 123.31 2cnd h LYS 208 Ca -0.04 -0.01 -0.58 0.00 -1.27 0.00 0.00 60.65 58.75 2cnd h LYS 208 Cb 1.01 -0.03 -0.41 0.00 -0.41 0.00 0.00 32.23 32.39 2cnd h LYS 208 CO 0.76 0.09 -0.75 0.54 -2.27 0.00 0.00 179.45 177.82 2cnd n ARG 209 N -5.28 2.35 0.09 1.90 1.74 -1.26 -4.93 116.66 111.27 2cnd n ARG 209 Ca 0.11 -4.39 0.20 0.00 -0.77 0.00 0.00 57.85 53.00 2cnd n ARG 209 Cb 0.39 -2.04 0.73 0.00 -1.02 0.00 0.00 32.46 30.52 2cnd n ARG 209 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2cnd h PRO 210 N 3.59 0.00 -0.87 5.56 0.13 -1.99 -1.07 132.00 137.36 2cnd h PRO 210 Ca 0.15 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 65.45 2cnd h PRO 210 Cb 0.67 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.70 2cnd h PRO 210 CO 0.74 0.00 0.42 1.05 -0.23 0.00 0.00 178.00 179.98 2cnd h GLU 211 N 0.00 0.52 0.00 0.86 -0.00 -1.92 0.40 114.58 114.43 2cnd h GLU 211 Ca 0.20 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.53 2cnd h GLU 211 Cb 1.15 -0.12 0.00 0.00 -0.00 0.00 0.00 28.75 29.79 2cnd h GLU 211 CO -0.00 0.34 0.00 0.39 -0.00 0.00 0.00 179.01 179.74 2cnd n GLU 212 N -4.94 0.12 -1.55 1.06 1.02 -0.40 -4.95 120.64 111.00 2cnd n GLU 212 Ca 0.19 0.39 -0.00 0.00 -0.02 0.00 0.00 57.16 57.72 2cnd n GLU 212 Cb 0.53 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2cnd n GLU 212 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cnd n GLY 213 N -0.19 -2.74 3.69 0.62 0.00 0.14 -5.00 105.19 101.72 2cnd n GLY 213 Ca 0.02 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2cnd n GLY 213 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2cnd s TRP 214 N -0.13 3.50 -2.23 1.61 -0.11 -1.26 -4.95 118.94 115.38 2cnd s TRP 214 Ca 0.00 1.58 0.21 0.00 1.22 0.00 0.00 56.10 59.11 2cnd s TRP 214 Cb -0.00 -3.19 0.35 0.00 -1.50 0.00 0.00 33.47 29.14 2cnd s TRP 214 CO 0.03 -0.23 1.31 0.36 -4.62 0.00 0.00 176.95 173.80 2cnd n LYS 215 N 5.06 2.30 -0.78 5.86 2.85 -1.26 -4.98 118.16 127.21 2cnd n LYS 215 Ca 0.09 -2.11 0.00 0.00 -1.05 0.00 0.00 58.31 55.24 2cnd n LYS 215 Cb 0.49 -1.45 0.00 0.00 -0.65 0.00 0.00 35.03 33.42 2cnd n LYS 215 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2cnd n TYR 216 N 1.29 -1.13 -2.28 5.58 4.02 -1.26 -5.10 117.16 118.28 2cnd n TYR 216 Ca 0.17 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.73 2cnd n TYR 216 Cb 0.55 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.86 2cnd n TYR 216 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2cnd s SER 217 N -0.70 6.23 -0.06 7.72 0.01 -1.12 -5.00 113.70 120.77 2cnd s SER 217 Ca 0.00 1.73 0.05 0.00 1.31 0.00 0.00 55.95 59.04 2cnd s SER 217 Cb 0.00 -2.53 -0.00 0.00 0.21 0.00 0.00 66.02 63.70 2cnd s SER 217 CO 0.00 -0.86 -0.22 -0.69 0.41 0.00 0.00 173.24 171.88 2cnd s VAL 218 N -2.44 1.85 0.00 3.43 1.01 -1.26 -2.04 120.40 120.94 2cnd s VAL 218 Ca 0.62 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2cnd s VAL 218 Cb -0.13 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.67 2cnd s VAL 218 CO 0.31 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.54 2cnd n GLY 219 N 3.19 0.22 3.90 4.51 0.00 0.15 -4.83 105.19 112.33 2cnd n GLY 219 Ca -0.18 -1.77 -0.26 0.00 0.00 0.00 0.00 46.02 43.81 2cnd n GLY 219 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cnd s PHE 220 N 0.00 1.70 -0.20 1.61 -0.71 -1.26 -2.66 117.98 116.46 2cnd s PHE 220 Ca 0.00 -0.81 -0.29 0.00 -1.04 0.00 0.00 56.93 54.79 2cnd s PHE 220 Cb 0.00 -1.94 0.00 0.00 -1.21 0.00 0.00 43.02 39.87 2cnd s PHE 220 CO 0.00 -0.47 1.10 0.08 -1.34 0.00 0.00 175.22 174.59 2cnd s VAL 221 N -2.75 4.58 0.26 -2.49 1.01 -1.26 -4.97 120.40 114.78 2cnd s VAL 221 Ca 0.36 1.90 0.11 0.00 0.00 0.00 0.00 61.98 64.35 2cnd s VAL 221 Cb -0.02 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 2cnd s VAL 221 CO 0.22 -0.15 -0.20 -0.89 0.00 0.00 0.00 175.10 174.08 2cnd s THR 222 N 3.16 2.37 0.41 3.92 2.01 -1.26 -4.89 115.64 121.37 2cnd s THR 222 Ca 0.47 -2.35 0.12 0.00 0.31 0.00 0.00 61.69 60.25 2cnd s THR 222 Cb -0.17 -2.25 0.33 0.00 0.01 0.00 0.00 72.50 70.42 2cnd s THR 222 CO 0.09 -0.40 1.95 -0.08 -0.69 0.00 0.00 174.62 175.50 2cnd h GLU 223 N 2.40 0.49 -0.45 4.92 4.81 -1.96 0.36 114.58 125.15 2cnd h GLU 223 Ca -0.40 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 2cnd h GLU 223 Cb 1.25 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 2cnd h GLU 223 CO 0.59 0.32 0.21 0.00 -0.73 0.00 0.00 179.01 179.41 2cnd h ALA 224 N 1.66 1.53 0.08 2.92 0.00 -1.98 0.33 119.26 123.79 2cnd h ALA 224 Ca 0.33 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2cnd h ALA 224 Cb 0.59 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2cnd h ALA 224 CO -0.11 0.38 -0.04 0.28 0.00 0.00 0.00 179.25 179.76 2cnd h VAL 225 N 0.63 1.17 -0.49 0.00 2.07 -0.77 -2.84 116.25 116.02 2cnd h VAL 225 Ca 0.16 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 66.40 2cnd h VAL 225 Cb 0.07 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 2cnd h VAL 225 CO -0.02 0.30 0.32 -0.07 0.02 0.00 0.00 177.57 178.11 2cnd h LEU 226 N -0.74 0.54 -0.87 2.57 4.07 -0.96 -1.18 115.31 118.75 2cnd h LEU 226 Ca -0.01 -0.01 0.15 0.00 0.08 0.00 0.00 57.88 58.09 2cnd h LEU 226 Cb 0.57 -0.13 -0.09 0.00 1.08 0.00 0.00 40.66 42.09 2cnd h LEU 226 CO 0.02 0.39 0.47 0.03 -1.08 0.00 0.00 178.44 178.26 2cnd h ARG 227 N 0.64 0.65 -0.43 1.13 2.47 -0.40 -0.59 114.38 117.84 2cnd h ARG 227 Ca 0.18 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 2cnd h ARG 227 Cb -0.05 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.12 2cnd h ARG 227 CO -0.05 0.43 0.00 -1.91 0.56 0.00 0.00 179.97 179.00 2cnd n GLU 228 N -4.84 2.49 0.00 0.04 2.13 -1.00 -4.58 120.64 114.88 2cnd n GLU 228 Ca 0.18 -2.26 0.00 0.00 0.66 0.00 0.00 57.16 55.74 2cnd n GLU 228 Cb 0.43 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.63 2cnd n GLU 228 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2cnd n HIS 229 N 1.44 0.00 -3.82 4.31 8.25 -0.48 -5.05 115.22 119.87 2cnd n HIS 229 Ca 0.20 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.36 2cnd n HIS 229 Cb 0.59 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.66 2cnd n HIS 229 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2cnd s VAL 230 N -0.65 5.29 0.83 1.59 1.01 -0.28 -4.65 120.40 123.53 2cnd s VAL 230 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2cnd s VAL 230 Cb 0.00 -3.67 0.13 0.00 0.00 0.00 0.00 36.38 32.84 2cnd s VAL 230 CO 0.00 0.01 1.16 -2.16 0.00 0.00 0.00 175.10 174.11 2cnd s PRO 231 N -2.84 1.42 0.66 2.72 0.04 -1.26 -4.77 135.00 130.97 2cnd s PRO 231 Ca 0.37 -0.45 -0.17 0.00 0.04 0.00 0.00 61.00 60.79 2cnd s PRO 231 Cb -0.12 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 2cnd s PRO 231 CO 0.28 -1.81 1.02 -1.91 0.04 0.00 0.00 177.00 174.62 2cnd n GLU 232 N -3.30 0.77 0.00 4.56 2.13 -1.26 -5.02 120.64 118.53 2cnd n GLU 232 Ca 0.12 0.31 0.00 0.00 0.66 0.00 0.00 57.16 58.26 2cnd n GLU 232 Cb 0.60 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 30.06 2cnd n GLU 232 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cnd n GLY 233 N 1.16 -0.87 7.00 8.31 0.00 -1.00 -4.89 105.19 114.91 2cnd n GLY 233 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2cnd n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cnd n GLY 234 N 2.81 -0.82 3.94 -0.02 0.00 0.86 -4.52 105.19 107.43 2cnd n GLY 234 Ca 0.00 -1.12 -0.28 0.00 0.00 0.00 0.00 46.02 44.62 2cnd n GLY 234 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2cnd s ASP 235 N -4.00 6.35 0.00 1.61 -4.77 -1.26 -4.24 116.67 110.36 2cnd s ASP 235 Ca 0.00 0.21 0.00 0.00 -3.30 0.00 0.00 52.55 49.46 2cnd s ASP 235 Cb 0.00 -1.93 0.00 0.00 -1.09 0.00 0.00 42.92 39.90 2cnd s ASP 235 CO 0.00 0.09 0.00 0.47 0.70 0.00 0.00 175.17 176.43 2cnd n ASP 236 N -0.25 -1.79 -3.89 2.11 9.92 -1.26 -4.99 116.55 116.39 2cnd n ASP 236 Ca -0.06 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 53.90 2cnd n ASP 236 Cb 0.53 -0.30 -0.15 0.00 -0.64 0.00 0.00 41.12 40.56 2cnd n ASP 236 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2cnd s THR 237 N -2.47 1.45 0.10 -3.53 2.01 -1.26 -0.52 115.64 111.42 2cnd s THR 237 Ca 0.00 -1.44 -0.03 0.00 0.31 0.00 0.00 61.69 60.52 2cnd s THR 237 Cb 0.00 -1.89 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 2cnd s THR 237 CO 0.00 -0.35 0.31 -0.22 -0.69 0.00 0.00 174.62 173.67 2cnd s LEU 238 N 1.38 4.31 -0.06 4.42 2.96 -0.57 -4.80 118.68 126.32 2cnd s LEU 238 Ca 0.02 0.47 0.04 0.00 -0.22 0.00 0.00 54.13 54.44 2cnd s LEU 238 Cb -0.18 -3.15 -0.00 0.00 0.50 0.00 0.00 46.19 43.36 2cnd s LEU 238 CO -0.11 0.11 -0.20 0.00 -1.32 0.00 0.00 176.35 174.83 2cnd s ALA 239 N -1.58 1.78 -0.02 5.97 0.00 -0.26 -0.75 121.76 126.91 2cnd s ALA 239 Ca 0.38 -0.80 0.05 0.00 0.00 0.00 0.00 51.96 51.59 2cnd s ALA 239 Cb -0.13 -0.62 -0.01 0.00 0.00 0.00 0.00 23.12 22.37 2cnd s ALA 239 CO 0.25 0.29 -0.17 -0.51 0.00 0.00 0.00 175.76 175.63 2cnd s LEU 240 N 0.13 2.02 -0.07 0.00 1.02 0.11 -1.91 118.68 119.97 2cnd s LEU 240 Ca -0.08 -0.31 -0.06 0.00 0.02 0.00 0.00 54.13 53.70 2cnd s LEU 240 Cb -0.14 -0.88 0.02 0.00 0.02 0.00 0.00 46.19 45.21 2cnd s LEU 240 CO 0.04 0.20 0.19 0.00 0.02 0.00 0.00 176.35 176.80 2cnd s ALA 241 N -0.34 -0.46 -0.25 4.21 0.00 0.97 -2.04 121.76 123.85 2cnd s ALA 241 Ca 0.05 0.61 -0.04 0.00 0.00 0.00 0.00 51.96 52.58 2cnd s ALA 241 Cb -0.07 -0.37 0.09 0.00 0.00 0.00 0.00 23.12 22.77 2cnd s ALA 241 CO -0.00 -0.11 0.13 0.00 0.00 0.00 0.00 175.76 175.78 2cnd s GLY 243 N 2.14 0.44 0.64 0.00 0.00 -1.26 -2.52 107.32 106.76 2cnd s GLY 243 Ca 0.07 -0.77 -0.18 0.00 0.00 0.00 0.00 44.72 43.84 2cnd s GLY 243 CO -0.26 -0.45 1.13 -1.55 0.00 0.00 0.00 173.10 171.97 2cnd n PRO 244 N -0.46 0.97 -0.29 2.90 -0.04 -1.26 -4.66 135.00 132.16 2cnd n PRO 244 Ca -0.03 0.38 -0.03 0.00 -0.04 0.00 0.00 63.50 63.78 2cnd n PRO 244 Cb 0.61 -2.36 0.03 0.00 -0.04 0.00 0.00 33.50 31.73 2cnd n PRO 244 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2cnd h PRO 245 N 0.44 -0.08 -0.48 0.54 0.11 -2.01 -0.85 132.00 129.68 2cnd h PRO 245 Ca -0.50 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.63 2cnd h PRO 245 Cb 1.35 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.45 2cnd h PRO 245 CO 0.52 -0.05 0.32 -1.00 -0.21 0.00 0.00 178.00 177.57 2cnd h PRO 246 N -0.08 0.58 -0.10 1.05 0.13 -1.98 -0.51 132.00 131.08 2cnd h PRO 246 Ca 0.30 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.34 2cnd h PRO 246 Cb 0.58 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 2cnd h PRO 246 CO -0.83 0.38 -0.12 1.98 -0.23 0.00 0.00 178.00 179.18 2cnd h MET 247 N 0.59 0.27 -0.60 0.86 1.85 -1.53 -0.15 114.93 116.22 2cnd h MET 247 Ca 0.18 -0.15 0.04 0.00 -0.61 0.00 0.00 59.70 59.17 2cnd h MET 247 Cb 0.01 0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.00 2cnd h MET 247 CO -0.04 0.70 0.34 0.82 -0.40 0.00 0.00 176.91 178.32 2cnd h ILE 248 N -0.15 1.01 0.00 1.77 1.08 -1.25 -1.60 117.51 118.37 2cnd h ILE 248 Ca 0.01 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2cnd h ILE 248 Cb 0.65 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 2cnd h ILE 248 CO 0.03 0.12 0.00 0.00 -0.69 0.00 0.00 178.15 177.61 2cnd n GLN 249 N -4.79 0.00 0.21 2.37 6.02 -0.21 -1.98 117.38 118.99 2cnd n GLN 249 Ca 0.06 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.91 2cnd n GLN 249 Cb 0.13 -0.49 -0.08 0.00 1.02 0.00 0.00 30.24 30.81 2cnd n GLN 249 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2cnd h PHE 250 N 0.00 -0.48 0.00 1.08 0.04 -1.20 -3.34 116.94 113.04 2cnd h PHE 250 Ca 0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2cnd h PHE 250 Cb 0.00 0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.31 2cnd h PHE 250 CO 0.00 -0.19 0.00 0.00 -0.60 0.00 0.00 178.31 177.52 2cnd n ALA 251 N -2.43 1.93 0.01 2.45 0.00 -1.12 -4.53 120.51 116.82 2cnd n ALA 251 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2cnd n ALA 251 Cb 0.27 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2cnd n ALA 251 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2cnd n ILE 252 N -1.87 0.22 -0.28 0.00 5.41 -0.62 -4.74 119.36 117.48 2cnd n ILE 252 Ca 0.04 0.07 0.08 0.00 1.00 0.00 0.00 62.75 63.95 2cnd n ILE 252 Cb 0.28 -0.98 0.21 0.00 -0.71 0.00 0.00 39.64 38.44 2cnd n ILE 252 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2cnd h SER 253 N 0.00 -0.30 -0.57 4.38 4.64 -1.54 -1.10 113.55 119.06 2cnd h SER 253 Ca 0.00 0.21 -0.03 0.00 -0.47 0.00 0.00 61.79 61.50 2cnd h SER 253 Cb 0.00 0.35 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 2cnd h SER 253 CO 0.00 -0.20 0.23 1.55 -0.87 0.00 0.00 176.83 177.54 2cnd h PRO 254 N 0.11 0.85 -0.61 4.77 0.13 -1.80 0.45 132.00 135.90 2cnd h PRO 254 Ca 0.48 -0.15 -0.02 0.00 -0.87 0.00 0.00 66.00 65.43 2cnd h PRO 254 Cb 0.89 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.86 2cnd h PRO 254 CO -0.71 0.73 0.28 -0.91 -0.23 0.00 0.00 178.00 177.16 2cnd h ASN 255 N 0.78 0.81 0.61 1.44 2.35 -1.58 0.20 115.58 120.18 2cnd h ASN 255 Ca 0.19 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 2cnd h ASN 255 Cb 0.20 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2cnd h ASN 255 CO -0.02 0.72 -0.35 -0.07 -1.65 0.00 0.00 177.43 176.06 2cnd h LEU 256 N 0.84 0.00 -0.23 1.61 3.38 -1.06 -0.96 115.31 118.89 2cnd h LEU 256 Ca 0.21 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 2cnd h LEU 256 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2cnd h LEU 256 CO -0.02 0.35 -0.12 -0.08 0.09 0.00 0.00 178.44 178.66 2cnd h GLU 257 N 0.00 0.49 0.00 1.13 4.81 0.14 -1.88 114.58 119.28 2cnd h GLU 257 Ca -0.00 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2cnd h GLU 257 Cb 0.75 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2cnd h GLU 257 CO 0.05 0.76 0.00 0.87 -0.73 0.00 0.00 179.01 179.96 2cnd h LYS 258 N 0.21 0.00 -0.64 1.92 1.57 -0.05 0.97 116.57 120.55 2cnd h LYS 258 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2cnd h LYS 258 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2cnd h LYS 258 CO 0.03 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 177.58 2cnd n MET 259 N -2.89 3.57 -3.52 3.15 2.81 -0.42 -4.96 117.12 114.86 2cnd n MET 259 Ca -0.01 -2.51 -0.25 0.00 -1.81 0.00 0.00 57.70 53.12 2cnd n MET 259 Cb 0.14 -1.89 0.05 0.00 -0.71 0.00 0.00 33.22 30.82 2cnd n MET 259 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2cnd n LYS 260 N 0.86 -1.57 -4.42 0.03 4.76 0.34 -2.37 118.16 115.78 2cnd n LYS 260 Ca 0.23 0.63 -0.34 0.00 -2.87 0.00 0.00 58.31 55.96 2cnd n LYS 260 Cb 0.85 -4.72 -0.14 0.00 -1.84 0.00 0.00 35.03 29.18 2cnd n LYS 260 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2cnd s TYR 261 N -3.42 2.91 -0.19 2.13 2.02 -0.97 -0.10 117.35 119.74 2cnd s TYR 261 Ca 0.45 -0.63 -0.29 0.00 -0.37 0.00 0.00 57.07 56.24 2cnd s TYR 261 Cb -0.13 -1.95 -0.05 0.00 -0.40 0.00 0.00 41.96 39.44 2cnd s TYR 261 CO 0.82 -0.25 2.02 0.34 -1.57 0.00 0.00 175.55 176.90 2cnd s ASP 262 N 0.67 5.85 0.17 2.29 2.15 -1.26 -4.64 116.67 121.90 2cnd s ASP 262 Ca -0.04 1.92 -0.14 0.00 0.43 0.00 0.00 52.55 54.71 2cnd s ASP 262 Cb -0.15 -2.52 0.13 0.00 -0.30 0.00 0.00 42.92 40.08 2cnd s ASP 262 CO 0.02 -1.64 1.76 -0.03 -0.17 0.00 0.00 175.17 175.12 2cnd h MET 263 N 13.21 0.37 0.00 4.34 4.05 -1.94 -0.96 114.93 134.00 2cnd h MET 263 Ca -0.40 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 58.99 2cnd h MET 263 Cb 1.22 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.93 2cnd h MET 263 CO 0.97 0.25 0.00 0.00 0.23 0.00 0.00 176.91 178.36 2cnd n ALA 264 N -2.36 -0.21 1.49 0.39 0.00 -1.26 -1.83 120.51 116.73 2cnd n ALA 264 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.54 2cnd n ALA 264 Cb 0.16 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.95 2cnd n ALA 264 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2cnd n ASN 265 N -1.26 0.00 0.00 0.00 5.03 -1.25 -3.77 115.26 114.00 2cnd n ASN 265 Ca 0.00 -1.13 0.00 0.00 0.87 0.00 0.00 54.58 54.32 2cnd n ASN 265 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 2cnd n ASN 265 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2cnd n SER 266 N -0.74 0.19 -4.08 6.41 2.88 -0.37 -5.01 113.62 112.90 2cnd n SER 266 Ca 0.09 -1.01 -0.30 0.00 -1.33 0.00 0.00 58.87 56.31 2cnd n SER 266 Cb 0.04 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.34 2cnd n SER 266 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2cnd s PHE 267 N -0.01 2.28 0.05 0.66 5.36 -0.76 -1.10 117.98 124.46 2cnd s PHE 267 Ca 0.00 -1.19 0.06 0.00 -0.96 0.00 0.00 56.93 54.84 2cnd s PHE 267 Cb 0.00 -1.62 -0.03 0.00 -0.34 0.00 0.00 43.02 41.04 2cnd s PHE 267 CO 0.00 -0.60 -0.17 0.14 -1.46 0.00 0.00 175.22 173.13 2cnd s VAL 268 N 1.13 1.36 -0.04 3.12 -7.23 -0.80 -4.80 120.40 113.15 2cnd s VAL 268 Ca -0.02 -1.16 0.04 0.00 -1.81 0.00 0.00 61.98 59.03 2cnd s VAL 268 Cb -0.14 -1.22 -0.00 0.00 0.56 0.00 0.00 36.38 35.58 2cnd s VAL 268 CO -0.06 0.04 -0.15 0.68 -0.31 0.00 0.00 175.10 175.30 2cnd s VAL 269 N -0.92 1.26 -2.81 1.32 -7.23 -1.25 -0.02 120.40 110.75 2cnd s VAL 269 Ca 0.04 -0.63 0.26 0.00 -1.81 0.00 0.00 61.98 59.83 2cnd s VAL 269 Cb -0.09 -1.09 0.33 0.00 0.56 0.00 0.00 36.38 36.10 2cnd s VAL 269 CO 0.02 0.37 1.45 0.49 -0.31 0.00 0.00 175.10 177.11