#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cgo h VAL 9 N 0.00 0.81 0.00 0.00 2.07 -2.04 -3.23 116.25 113.85 2cgo h VAL 9 Ca 0.00 -1.29 -0.44 0.00 0.82 0.00 0.00 66.70 65.79 2cgo h VAL 9 Cb 0.00 1.80 0.05 0.00 -1.52 0.00 0.00 31.29 31.61 2cgo h VAL 9 CO 0.00 0.30 2.01 0.00 0.02 0.00 0.00 177.57 179.91 2cgo n ALA 10 N -2.29 2.91 1.45 1.67 0.00 -1.26 -4.48 120.51 118.51 2cgo n ALA 10 Ca -0.01 -2.23 0.12 0.00 0.00 0.00 0.00 53.44 51.32 2cgo n ALA 10 Cb 0.45 -3.26 0.47 0.00 0.00 0.00 0.00 19.45 17.11 2cgo n ALA 10 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cgo n SER 11 N 6.31 1.29 0.00 0.00 7.64 -1.14 -4.82 113.62 122.90 2cgo n SER 11 Ca 0.39 -1.57 0.00 0.00 1.01 0.00 0.00 58.87 58.70 2cgo n SER 11 Cb 0.25 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2cgo n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cgo n GLY 12 N 1.09 1.91 0.00 0.23 0.00 -1.16 -0.27 105.19 106.99 2cgo n GLY 12 Ca 0.17 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.08 2cgo n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cgo n SER 13 N -0.52 0.00 -0.30 1.61 7.64 -1.26 -2.78 113.62 118.01 2cgo n SER 13 Ca 0.00 -0.03 0.03 0.00 1.01 0.00 0.00 58.87 59.88 2cgo n SER 13 Cb 0.00 -0.30 -0.01 0.00 -1.01 0.00 0.00 64.21 62.89 2cgo n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cgo n GLY 14 N 0.85 -2.10 3.71 0.23 0.00 0.63 -4.77 105.19 103.75 2cgo n GLY 14 Ca 0.11 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 2cgo n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cgo s GLU 15 N -0.94 4.35 0.45 1.61 -1.05 -1.26 -4.91 118.70 116.96 2cgo s GLU 15 Ca 0.00 1.99 -0.25 0.00 -0.15 0.00 0.00 54.97 56.56 2cgo s GLU 15 Cb 0.00 -3.29 -0.08 0.00 -0.44 0.00 0.00 34.13 30.32 2cgo s GLU 15 CO 0.00 -0.40 1.40 -2.14 0.95 0.00 0.00 175.26 175.08 2cgo s PRO 16 N 1.15 3.67 0.62 -4.83 0.02 -1.26 -4.94 135.00 129.43 2cgo s PRO 16 Ca 0.63 2.36 -0.19 0.00 0.02 0.00 0.00 61.00 63.82 2cgo s PRO 16 Cb -0.35 -2.63 -0.02 0.00 0.02 0.00 0.00 34.50 31.52 2cgo s PRO 16 CO 0.30 -0.81 1.26 1.03 -0.33 0.00 0.00 177.00 178.45 2cgo s ARG 17 N -2.47 2.75 -0.08 5.54 0.52 -1.26 -4.84 118.95 119.10 2cgo s ARG 17 Ca 0.61 1.98 -0.20 0.00 -0.52 0.00 0.00 55.73 57.60 2cgo s ARG 17 Cb -0.42 -1.90 -0.04 0.00 0.52 0.00 0.00 34.95 33.11 2cgo s ARG 17 CO 0.54 -1.42 0.57 -1.21 0.02 0.00 0.00 175.30 173.79 2cgo s GLU 18 N -3.33 4.36 0.30 3.54 0.41 -1.26 -2.03 118.70 120.69 2cgo s GLU 18 Ca 0.80 0.63 -0.28 0.00 -0.41 0.00 0.00 54.97 55.72 2cgo s GLU 18 Cb -0.35 -3.42 -0.09 0.00 -1.78 0.00 0.00 34.13 28.49 2cgo s GLU 18 CO 0.37 0.17 0.99 -1.21 -0.49 0.00 0.00 175.26 175.10 2cgo s GLU 19 N 0.53 4.60 0.38 1.61 2.02 -0.79 -4.92 118.70 122.14 2cgo s GLU 19 Ca 0.30 1.51 -0.23 0.00 0.02 0.00 0.00 54.97 56.57 2cgo s GLU 19 Cb -0.16 -2.98 -0.14 0.00 0.10 0.00 0.00 34.13 30.95 2cgo s GLU 19 CO 0.14 0.26 0.42 0.00 0.02 0.00 0.00 175.26 176.11 2cgo n ALA 20 N 0.85 -2.07 -1.36 5.21 0.00 -1.26 -2.94 120.51 118.94 2cgo n ALA 20 Ca 0.01 0.19 -0.10 0.00 0.00 0.00 0.00 53.44 53.55 2cgo n ALA 20 Cb 0.48 -1.67 -0.04 0.00 0.00 0.00 0.00 19.45 18.22 2cgo n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cgo n GLY 21 N 1.95 1.01 2.18 0.00 0.00 -1.26 -3.69 105.19 105.40 2cgo n GLY 21 Ca 0.12 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.47 2cgo n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cgo n ALA 22 N 0.94 -0.30 0.94 4.61 0.00 -1.15 -4.88 120.51 120.67 2cgo n ALA 22 Ca -0.10 0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.49 2cgo n ALA 22 Cb 0.34 -1.49 0.19 0.00 0.00 0.00 0.00 19.45 18.48 2cgo n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2cgo n LEU 23 N -1.42 1.84 0.00 0.00 4.77 -1.18 -5.02 117.00 115.99 2cgo n LEU 23 Ca -0.06 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 2cgo n LEU 23 Cb 0.56 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2cgo n LEU 23 CO 0.15 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2cgo n GLY 24 N 1.07 -0.16 3.75 -0.72 0.00 -1.26 -4.87 105.19 103.00 2cgo n GLY 24 Ca 0.12 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 2cgo n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cgo s PRO 25 N -1.13 4.39 0.24 1.61 0.04 -1.26 -1.88 135.00 137.01 2cgo s PRO 25 Ca 0.00 2.10 -0.08 0.00 0.04 0.00 0.00 61.00 63.06 2cgo s PRO 25 Cb 0.00 -3.15 0.40 0.00 0.04 0.00 0.00 34.50 31.79 2cgo s PRO 25 CO 0.00 -0.21 1.64 0.00 0.04 0.00 0.00 177.00 178.47 2cgo h ALA 26 N 4.68 0.74 -2.92 8.56 0.00 -1.73 -3.46 119.26 125.11 2cgo h ALA 26 Ca -0.46 0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2cgo h ALA 26 Cb 1.22 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 19.36 2cgo h ALA 26 CO 0.73 -0.42 0.04 1.67 0.00 0.00 0.00 179.25 181.27 2cgo s TRP 27 N -6.13 0.28 0.21 0.00 1.48 -1.26 -5.09 118.94 108.43 2cgo s TRP 27 Ca -0.13 -0.71 0.03 0.00 -1.06 0.00 0.00 56.10 54.22 2cgo s TRP 27 Cb 0.22 0.41 -0.05 0.00 -1.16 0.00 0.00 33.47 32.88 2cgo s TRP 27 CO 0.75 -1.19 -0.01 0.16 -4.06 0.00 0.00 176.95 172.60 2cgo s ASP 28 N -3.04 1.64 0.60 -2.66 1.47 -1.26 -4.74 116.67 108.68 2cgo s ASP 28 Ca 0.19 -1.19 0.32 0.00 1.18 0.00 0.00 52.55 53.06 2cgo s ASP 28 Cb -0.03 0.04 1.90 0.00 -0.34 0.00 0.00 42.92 44.49 2cgo s ASP 28 CO 0.11 -0.51 2.26 -0.33 0.68 0.00 0.00 175.17 177.38 2cgo h GLU 29 N 2.56 0.00 -0.15 2.11 4.39 -1.96 -0.78 114.58 120.75 2cgo h GLU 29 Ca -0.38 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.37 2cgo h GLU 29 Cb 1.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 2cgo h GLU 29 CO 0.64 0.01 0.30 0.66 -1.16 0.00 0.00 179.01 179.46 2cgo h SER 30 N 0.00 0.00 0.37 1.42 4.64 -2.00 -1.33 113.55 116.65 2cgo h SER 30 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cgo h SER 30 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2cgo h SER 30 CO 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 176.83 175.78 2cgo n GLN 31 N -3.33 0.64 -3.52 4.77 6.02 -0.30 -4.80 117.38 116.88 2cgo n GLN 31 Ca 0.01 -0.28 -0.37 0.00 -0.01 0.00 0.00 57.00 56.35 2cgo n GLN 31 Cb 0.40 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 30.10 2cgo n GLN 31 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2cgo s LEU 32 N -2.55 4.29 0.82 1.08 1.43 -0.50 -2.08 118.68 121.17 2cgo s LEU 32 Ca 0.25 0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 53.86 2cgo s LEU 32 Cb 0.20 -2.44 0.09 0.00 0.03 0.00 0.00 46.19 44.07 2cgo s LEU 32 CO 0.51 0.13 1.09 -0.13 0.23 0.00 0.00 176.35 178.18 2cgo s ARG 33 N 0.19 1.85 -0.15 1.70 0.52 -1.26 -5.03 118.95 116.78 2cgo s ARG 33 Ca 0.19 1.06 -0.01 0.00 -0.52 0.00 0.00 55.73 56.45 2cgo s ARG 33 Cb -0.14 -1.86 -0.02 0.00 0.52 0.00 0.00 34.95 33.46 2cgo s ARG 33 CO 0.06 -1.90 -0.10 0.45 0.02 0.00 0.00 175.30 173.83 2cgo s SER 34 N -3.37 4.22 0.23 0.23 0.15 -1.26 -5.10 113.70 108.80 2cgo s SER 34 Ca 0.62 -0.29 0.05 0.00 0.70 0.00 0.00 55.95 57.03 2cgo s SER 34 Cb -0.18 -1.66 -0.05 0.00 -1.71 0.00 0.00 66.02 62.42 2cgo s SER 34 CO 0.56 0.14 -0.05 -0.31 1.20 0.00 0.00 173.24 174.79 2cgo s TYR 35 N 0.49 1.62 -1.16 3.44 2.02 -1.26 -4.91 117.35 117.59 2cgo s TYR 35 Ca -0.07 -0.81 0.27 0.00 -0.37 0.00 0.00 57.07 56.09 2cgo s TYR 35 Cb -0.15 -0.90 1.22 0.00 -0.40 0.00 0.00 41.96 41.73 2cgo s TYR 35 CO 0.04 0.10 1.88 -1.13 -1.57 0.00 0.00 175.55 174.87 2cgo n SER 36 N -0.42 0.00 -4.36 2.29 3.41 -1.26 -4.92 113.62 108.35 2cgo n SER 36 Ca -0.06 0.28 -0.28 0.00 -0.26 0.00 0.00 58.87 58.54 2cgo n SER 36 Cb 0.63 -0.42 -0.13 0.00 -0.26 0.00 0.00 64.21 64.02 2cgo n SER 36 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2cgo s PHE 37 N -2.84 2.21 0.72 7.33 -0.12 -1.26 -5.10 117.98 118.92 2cgo s PHE 37 Ca 0.18 -0.39 -0.14 0.00 -0.05 0.00 0.00 56.93 56.53 2cgo s PHE 37 Cb 0.18 -1.23 0.03 0.00 -0.63 0.00 0.00 43.02 41.37 2cgo s PHE 37 CO 0.46 0.27 1.13 -1.25 -0.05 0.00 0.00 175.22 175.78 2cgo s PRO 38 N -1.84 2.42 0.08 1.99 0.04 -1.26 -4.91 135.00 131.52 2cgo s PRO 38 Ca 0.12 1.44 -0.10 0.00 0.04 0.00 0.00 61.00 62.50 2cgo s PRO 38 Cb -0.10 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.55 2cgo s PRO 38 CO 0.05 -1.56 0.23 0.95 0.04 0.00 0.00 177.00 176.71 2cgo s THR 39 N -2.40 0.12 0.05 1.26 -4.23 -1.26 -1.78 115.64 107.40 2cgo s THR 39 Ca 0.67 -1.02 0.05 0.00 -1.18 0.00 0.00 61.69 60.21 2cgo s THR 39 Cb -0.22 -1.23 -0.02 0.00 1.34 0.00 0.00 72.50 72.37 2cgo s THR 39 CO 0.46 -0.56 -0.13 -0.60 -0.54 0.00 0.00 174.62 173.25 2cgo s ARG 40 N -3.58 0.83 0.31 3.99 3.52 -0.64 -2.87 118.95 120.51 2cgo s ARG 40 Ca 0.03 -0.79 -0.29 0.00 -0.13 0.00 0.00 55.73 54.54 2cgo s ARG 40 Cb 0.03 -0.81 -0.10 0.00 -1.56 0.00 0.00 34.95 32.51 2cgo s ARG 40 CO -0.10 0.19 1.41 -1.25 -0.81 0.00 0.00 175.30 174.75 2cgo s PRO 41 N -1.33 4.26 0.12 5.12 0.04 -1.12 -0.15 135.00 141.95 2cgo s PRO 41 Ca -0.01 2.34 -0.30 0.00 0.04 0.00 0.00 61.00 63.07 2cgo s PRO 41 Cb -0.08 -3.06 -0.06 0.00 0.04 0.00 0.00 34.50 31.33 2cgo s PRO 41 CO 0.01 -0.37 1.09 0.42 0.04 0.00 0.00 177.00 178.19 2cgo s ILE 42 N -0.62 4.11 0.43 0.56 1.01 -0.46 -4.75 121.20 121.47 2cgo s ILE 42 Ca 0.55 1.70 -0.25 0.00 0.00 0.00 0.00 60.65 62.64 2cgo s ILE 42 Cb -0.42 -4.09 -0.08 0.00 0.01 0.00 0.00 42.46 37.88 2cgo s ILE 42 CO 0.51 0.24 1.32 -2.84 0.00 0.00 0.00 174.94 174.17 2cgo s PRO 43 N 0.14 3.85 -0.27 2.79 0.02 -1.26 -4.81 135.00 135.46 2cgo s PRO 43 Ca 0.51 2.19 -0.02 0.00 0.02 0.00 0.00 61.00 63.70 2cgo s PRO 43 Cb -0.28 -2.68 0.03 0.00 0.02 0.00 0.00 34.50 31.59 2cgo s PRO 43 CO 0.32 -0.60 -0.03 1.03 -0.33 0.00 0.00 177.00 177.38 2cgo s ARG 44 N -2.35 2.71 0.13 5.54 0.52 -1.26 -0.51 118.95 123.73 2cgo s ARG 44 Ca 0.59 -1.07 0.01 0.00 -0.52 0.00 0.00 55.73 54.74 2cgo s ARG 44 Cb -0.39 -3.07 -0.04 0.00 0.52 0.00 0.00 34.95 31.97 2cgo s ARG 44 CO 0.49 -0.48 -0.02 -0.51 0.02 0.00 0.00 175.30 174.81 2cgo s LEU 45 N 1.31 2.25 0.47 2.53 1.43 -0.15 -5.00 118.68 121.52 2cgo s LEU 45 Ca -0.02 -1.10 -0.20 0.00 -1.03 0.00 0.00 54.13 51.78 2cgo s LEU 45 Cb -0.18 0.02 -0.09 0.00 0.03 0.00 0.00 46.19 45.97 2cgo s LEU 45 CO -0.03 -0.56 1.01 -0.55 0.23 0.00 0.00 176.35 176.45 2cgo s SER 46 N -3.08 6.53 0.53 2.29 0.15 -1.26 -1.74 113.70 117.12 2cgo s SER 46 Ca 0.18 1.85 0.30 0.00 0.70 0.00 0.00 55.95 58.98 2cgo s SER 46 Cb 0.06 -2.55 1.45 0.00 -1.71 0.00 0.00 66.02 63.27 2cgo s SER 46 CO -0.01 -0.65 2.05 0.06 1.20 0.00 0.00 173.24 175.89 2cgo h GLN 47 N 1.67 0.00 -0.00 5.44 -0.00 -1.95 -1.24 115.11 119.03 2cgo h GLN 47 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.16 2cgo h GLN 47 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.69 2cgo h GLN 47 CO 0.60 0.11 -0.15 -1.13 -0.00 0.00 0.00 178.83 178.25 2cgo n SER 48 N -3.44 0.64 -4.64 0.06 3.41 -1.26 -4.79 113.62 103.59 2cgo n SER 48 Ca -0.01 -0.67 -0.43 0.00 -0.26 0.00 0.00 58.87 57.50 2cgo n SER 48 Cb 0.26 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 2cgo n SER 48 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2cgo s ASP 49 N -2.48 6.77 0.39 4.04 -1.08 -0.47 -4.95 116.67 118.89 2cgo s ASP 49 Ca 0.28 1.36 0.24 0.00 -0.52 0.00 0.00 52.55 53.90 2cgo s ASP 49 Cb 0.20 -2.54 1.34 0.00 -1.46 0.00 0.00 42.92 40.46 2cgo s ASP 49 CO 0.49 -0.97 1.60 -0.65 0.52 0.00 0.00 175.17 176.16 2cgo h PRO 50 N 8.91 0.07 0.00 4.34 0.11 -1.87 0.03 132.00 143.60 2cgo h PRO 50 Ca -0.26 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 2cgo h PRO 50 Cb 1.10 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2cgo h PRO 50 CO 1.01 0.05 -0.16 0.00 -0.21 0.00 0.00 178.00 178.69 2cgo h ARG 51 N 0.08 0.00 0.01 1.05 3.08 -1.93 -1.71 114.38 114.96 2cgo h ARG 51 Ca 0.83 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.79 2cgo h ARG 51 Cb 2.31 0.00 0.01 0.00 0.08 0.00 0.00 29.97 32.37 2cgo h ARG 51 CO -0.62 0.16 -0.33 0.00 -1.07 0.00 0.00 179.97 178.11 2cgo h ALA 52 N 1.84 0.03 -1.00 0.04 0.00 -1.26 -1.52 119.26 117.39 2cgo h ALA 52 Ca -0.00 -0.50 0.14 0.00 0.00 0.00 0.00 54.91 54.55 2cgo h ALA 52 Cb 0.34 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.06 2cgo h ALA 52 CO 0.02 0.15 0.63 1.49 0.00 0.00 0.00 179.25 181.53 2cgo h GLU 53 N -0.45 0.89 -0.49 0.00 4.57 -1.50 -1.98 114.58 115.63 2cgo h GLU 53 Ca -0.04 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 2cgo h GLU 53 Cb 1.10 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 29.46 2cgo h GLU 53 CO 0.07 0.59 0.25 1.49 -1.18 0.00 0.00 179.01 180.22 2cgo h GLU 54 N 0.92 0.70 0.28 1.92 4.81 -1.05 -0.97 114.58 121.19 2cgo h GLU 54 Ca 0.52 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.63 2cgo h GLU 54 Cb 0.61 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2cgo h GLU 54 CO -0.29 0.58 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.36 2cgo h LEU 55 N 0.65 -0.32 -0.62 1.64 3.38 -0.70 -2.17 115.31 117.17 2cgo h LEU 55 Ca 0.17 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.16 2cgo h LEU 55 Cb 0.10 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2cgo h LEU 55 CO -0.02 -0.18 0.35 0.40 0.09 0.00 0.00 178.44 179.07 2cgo h ILE 56 N -0.43 0.99 -0.40 1.22 2.04 -1.33 0.21 117.51 119.81 2cgo h ILE 56 Ca -0.04 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.61 2cgo h ILE 56 Cb 0.33 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2cgo h ILE 56 CO 0.06 0.12 0.27 -0.08 0.00 0.00 0.00 178.15 178.52 2cgo h GLU 57 N 0.66 0.47 -0.13 2.37 4.57 -1.02 -0.06 114.58 121.43 2cgo h GLU 57 Ca 0.27 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2cgo h GLU 57 Cb 0.14 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2cgo h GLU 57 CO -0.16 0.31 0.00 0.09 -1.18 0.00 0.00 179.01 178.07 2cgo n ASN 58 N -4.48 1.91 -3.71 1.04 3.02 -0.77 -4.96 115.26 107.30 2cgo n ASN 58 Ca 0.04 -1.69 -0.22 0.00 -0.03 0.00 0.00 54.58 52.68 2cgo n ASN 58 Cb 0.11 -0.08 0.03 0.00 -0.61 0.00 0.00 39.78 39.23 2cgo n ASN 58 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2cgo n GLU 59 N 0.48 -4.74 -4.95 3.52 1.02 -0.04 -4.99 120.64 110.95 2cgo n GLU 59 Ca 0.17 0.60 -0.30 0.00 -0.02 0.00 0.00 57.16 57.61 2cgo n GLU 59 Cb 0.39 -5.12 -0.15 0.00 -0.02 0.00 0.00 31.44 26.54 2cgo n GLU 59 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2cgo s GLU 60 N -6.01 1.86 0.47 3.49 2.02 -0.08 -4.83 118.70 115.63 2cgo s GLU 60 Ca 0.01 -1.08 -0.23 0.00 0.02 0.00 0.00 54.97 53.69 2cgo s GLU 60 Cb -0.00 -2.00 -0.07 0.00 0.10 0.00 0.00 34.13 32.16 2cgo s GLU 60 CO 0.82 0.52 1.25 -1.25 0.02 0.00 0.00 175.26 176.62 2cgo s PRO 61 N -1.16 3.61 -0.07 0.39 0.04 -1.26 -3.89 135.00 132.67 2cgo s PRO 61 Ca 0.12 1.98 -0.12 0.00 0.04 0.00 0.00 61.00 63.02 2cgo s PRO 61 Cb -0.10 -2.43 0.02 0.00 0.04 0.00 0.00 34.50 32.03 2cgo s PRO 61 CO 0.02 -0.73 0.29 0.54 0.04 0.00 0.00 177.00 177.15 2cgo s VAL 62 N -1.42 0.03 -0.23 -0.36 0.11 -1.22 -4.58 120.40 112.73 2cgo s VAL 62 Ca 0.65 -0.24 -0.13 0.00 -2.93 0.00 0.00 61.98 59.32 2cgo s VAL 62 Cb -0.34 -0.49 -0.04 0.00 -1.53 0.00 0.00 36.38 33.97 2cgo s VAL 62 CO 0.41 -0.13 0.28 -0.69 -3.33 0.00 0.00 175.10 171.64 2cgo s VAL 63 N -0.54 5.27 -0.18 2.04 1.01 0.33 -1.51 120.40 126.83 2cgo s VAL 63 Ca -0.06 0.44 -0.13 0.00 0.00 0.00 0.00 61.98 62.22 2cgo s VAL 63 Cb -0.04 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 2cgo s VAL 63 CO 0.02 0.28 0.27 -0.76 0.00 0.00 0.00 175.10 174.91 2cgo s LEU 64 N 1.30 4.21 0.05 3.92 1.43 0.76 -0.97 118.68 129.37 2cgo s LEU 64 Ca 0.13 0.41 0.19 0.00 -1.03 0.00 0.00 54.13 53.83 2cgo s LEU 64 Cb -0.14 -2.31 -0.15 0.00 0.03 0.00 0.00 46.19 43.61 2cgo s LEU 64 CO 0.07 0.08 0.74 0.35 0.23 0.00 0.00 176.35 177.81 2cgo n THR 65 N 3.79 0.86 -2.53 5.49 -2.24 -0.71 -1.61 114.28 117.33 2cgo n THR 65 Ca -0.12 -0.64 -0.10 0.00 -2.27 0.00 0.00 64.05 60.92 2cgo n THR 65 Cb 0.52 -0.48 0.04 0.00 -2.10 0.00 0.00 70.33 68.30 2cgo n THR 65 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2cgo n ASP 66 N -2.71 2.85 0.10 3.42 5.75 -1.26 -4.64 116.55 120.06 2cgo n ASP 66 Ca -0.09 -2.71 -0.02 0.00 -0.01 0.00 0.00 54.79 51.95 2cgo n ASP 66 Cb 0.75 -0.43 -0.04 0.00 -1.03 0.00 0.00 41.12 40.38 2cgo n ASP 66 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 2cgo h THR 67 N 4.18 1.32 -1.01 2.12 1.35 -1.82 -3.44 112.91 115.61 2cgo h THR 67 Ca 0.06 -2.82 -0.34 0.00 -0.55 0.00 0.00 66.41 62.76 2cgo h THR 67 Cb 1.35 2.62 -0.12 0.00 -1.73 0.00 0.00 68.15 70.27 2cgo h THR 67 CO 0.42 0.74 -0.32 0.59 -0.25 0.00 0.00 175.52 176.70 2cgo n ASN 68 N -3.31 -4.98 -0.10 5.36 3.02 -1.26 -4.88 115.26 109.11 2cgo n ASN 68 Ca 0.01 0.35 -0.06 0.00 -0.03 0.00 0.00 54.58 54.85 2cgo n ASN 68 Cb 0.83 -3.95 0.00 0.00 -0.61 0.00 0.00 39.78 36.05 2cgo n ASN 68 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2cgo h LEU 69 N 0.00 -0.34 -3.70 3.41 5.85 -1.89 -2.74 115.31 115.90 2cgo h LEU 69 Ca -0.35 0.10 -0.51 0.00 0.84 0.00 0.00 57.88 57.97 2cgo h LEU 69 Cb 1.11 0.22 -0.38 0.00 0.37 0.00 0.00 40.66 41.98 2cgo h LEU 69 CO 0.49 -0.12 -0.66 1.33 -0.34 0.00 0.00 178.44 179.14 2cgo n VAL 70 N -5.28 2.58 -0.19 1.05 0.24 -1.26 -0.33 118.33 115.14 2cgo n VAL 70 Ca 0.01 -4.02 -0.01 0.00 -2.04 0.00 0.00 64.34 58.27 2cgo n VAL 70 Cb 0.20 -1.05 0.06 0.00 -1.47 0.00 0.00 33.84 31.57 2cgo n VAL 70 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 2cgo h TYR 71 N 2.05 -0.28 0.00 6.34 3.20 -1.75 -0.85 116.97 125.68 2cgo h TYR 71 Ca 0.35 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.27 2cgo h TYR 71 Cb 1.45 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.93 2cgo h TYR 71 CO 0.89 -0.24 -0.02 -1.35 -1.64 0.00 0.00 178.16 175.80 2cgo h PRO 72 N 0.01 0.00 -0.00 1.82 0.11 -1.85 -1.69 132.00 130.40 2cgo h PRO 72 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 2cgo h PRO 72 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2cgo h PRO 72 CO -0.59 0.02 -0.18 0.00 -0.21 0.00 0.00 178.00 177.05 2cgo n ALA 73 N -2.26 2.85 0.27 -0.75 0.00 -0.33 -3.66 120.51 116.63 2cgo n ALA 73 Ca -0.03 -0.25 0.12 0.00 0.00 0.00 0.00 53.44 53.28 2cgo n ALA 73 Cb 0.11 -1.31 0.77 0.00 0.00 0.00 0.00 19.45 19.02 2cgo n ALA 73 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2cgo h LEU 74 N 0.33 0.00 -1.10 0.00 3.38 -1.29 0.59 115.31 117.22 2cgo h LEU 74 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2cgo h LEU 74 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2cgo h LEU 74 CO 0.00 0.05 -0.03 0.07 0.09 0.00 0.00 178.44 178.62 2cgo h LYS 75 N 0.00 0.00 -6.47 1.13 2.10 -1.78 -3.47 116.57 108.08 2cgo h LYS 75 Ca -0.00 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 58.04 2cgo h LYS 75 Cb 0.11 0.00 0.10 0.00 -0.90 0.00 0.00 32.23 31.54 2cgo h LYS 75 CO 0.01 0.03 0.27 0.91 -2.00 0.00 0.00 179.45 178.67 2cgo n TRP 76 N -3.13 1.48 -3.84 0.07 7.02 0.20 -4.93 117.44 114.31 2cgo n TRP 76 Ca 0.01 0.65 -0.07 0.00 -1.02 0.00 0.00 57.50 57.07 2cgo n TRP 76 Cb 0.37 -2.30 -0.01 0.00 -2.42 0.00 0.00 31.31 26.95 2cgo n TRP 76 CO 0.00 0.00 0.00 0.16 -2.02 0.00 0.00 177.69 175.83 2cgo s ASP 77 N -0.25 -0.20 0.15 -0.99 1.47 -1.26 -4.90 116.67 110.69 2cgo s ASP 77 Ca 0.64 -0.67 -0.17 0.00 1.18 0.00 0.00 52.55 53.53 2cgo s ASP 77 Cb -0.73 0.71 0.04 0.00 -0.34 0.00 0.00 42.92 42.60 2cgo s ASP 77 CO 0.56 -1.33 1.72 -0.07 0.68 0.00 0.00 175.17 176.73 2cgo h LEU 78 N 2.00 -0.08 -0.16 2.11 3.38 -1.99 -1.48 115.31 119.08 2cgo h LEU 78 Ca -0.22 0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.86 2cgo h LEU 78 Cb 1.25 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.05 2cgo h LEU 78 CO 0.26 -0.01 -0.19 -0.08 0.09 0.00 0.00 178.44 178.52 2cgo h GLU 79 N 0.11 -0.21 -0.28 1.13 4.81 -1.98 -0.94 114.58 117.22 2cgo h GLU 79 Ca 0.15 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2cgo h GLU 79 Cb 0.19 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2cgo h GLU 79 CO -0.23 -0.14 0.15 -0.92 -0.73 0.00 0.00 179.01 177.13 2cgo h TYR 80 N -0.22 0.39 -0.30 0.92 3.20 -1.87 -2.10 116.97 116.99 2cgo h TYR 80 Ca 0.11 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.99 2cgo h TYR 80 Cb 0.38 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2cgo h TYR 80 CO -0.31 0.33 0.15 -0.07 -1.64 0.00 0.00 178.16 176.62 2cgo h LEU 81 N 0.33 0.23 -0.97 2.82 3.38 -1.01 -1.70 115.31 118.39 2cgo h LEU 81 Ca 0.10 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2cgo h LEU 81 Cb 0.08 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2cgo h LEU 81 CO -0.01 0.17 0.32 -0.61 0.09 0.00 0.00 178.44 178.40 2cgo h GLN 82 N 0.32 1.06 -0.09 1.13 4.15 -1.13 0.51 115.11 121.07 2cgo h GLN 82 Ca 0.13 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 2cgo h GLN 82 Cb 0.04 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 2cgo h GLN 82 CO -0.08 0.84 -0.04 1.49 -1.93 0.00 0.00 178.83 179.11 2cgo h GLU 83 N 1.05 0.12 0.00 1.69 4.57 -0.80 -3.39 114.58 117.83 2cgo h GLU 83 Ca 0.25 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2cgo h GLU 83 Cb 0.15 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2cgo h GLU 83 CO -0.03 0.17 -0.11 0.09 -1.18 0.00 0.00 179.01 177.96 2cgo n ASN 84 N -4.42 0.55 -0.08 1.04 3.02 -0.50 -4.81 115.26 110.07 2cgo n ASN 84 Ca -0.02 -0.34 0.14 0.00 -0.03 0.00 0.00 54.58 54.33 2cgo n ASN 84 Cb 0.16 0.80 0.80 0.00 -0.61 0.00 0.00 39.78 40.93 2cgo n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cgo n ILE 85 N -0.85 0.01 -1.31 2.41 0.00 0.17 -1.87 119.36 117.91 2cgo n ILE 85 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 62.75 62.71 2cgo n ILE 85 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 39.64 39.33 2cgo n ILE 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2cgo n GLY 86 N 0.98 -2.43 1.55 4.50 0.00 -1.26 -3.87 105.19 104.66 2cgo n GLY 86 Ca 0.21 -1.62 0.09 0.00 0.00 0.00 0.00 46.02 44.70 2cgo n GLY 86 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cgo n ASN 87 N -0.13 4.76 -4.71 1.61 3.02 -1.26 -4.70 115.26 113.85 2cgo n ASN 87 Ca 0.00 -2.51 -0.31 0.00 -0.03 0.00 0.00 54.58 51.74 2cgo n ASN 87 Cb 0.00 -0.58 0.14 0.00 -0.61 0.00 0.00 39.78 38.73 2cgo n ASN 87 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2cgo s GLY 88 N -0.96 1.67 0.29 7.41 0.00 -1.26 -4.95 107.32 109.51 2cgo s GLY 88 Ca 0.50 0.33 -0.28 0.00 0.00 0.00 0.00 44.72 45.27 2cgo s GLY 88 CO 0.23 0.74 1.00 0.99 0.00 0.00 0.00 173.10 176.06 2cgo s ASP 89 N -3.06 7.35 -0.17 1.64 -0.00 -1.26 -4.41 116.67 116.76 2cgo s ASP 89 Ca 0.64 2.03 0.01 0.00 -0.00 0.00 0.00 52.55 55.22 2cgo s ASP 89 Cb -0.20 -2.60 0.01 0.00 -0.00 0.00 0.00 42.92 40.12 2cgo s ASP 89 CO 0.57 -0.06 -0.17 -0.36 -0.00 0.00 0.00 175.17 175.15 2cgo s PHE 90 N -1.33 2.78 0.02 4.23 0.40 0.39 -4.87 117.98 119.59 2cgo s PHE 90 Ca 0.46 -1.30 -0.30 0.00 -0.60 0.00 0.00 56.93 55.19 2cgo s PHE 90 Cb -0.26 -1.91 -0.07 0.00 0.51 0.00 0.00 43.02 41.29 2cgo s PHE 90 CO 0.32 -0.63 1.64 -1.12 0.70 0.00 0.00 175.22 176.14 2cgo s SER 91 N 1.05 6.64 -0.22 1.36 0.01 -1.26 -1.85 113.70 119.43 2cgo s SER 91 Ca -0.01 2.38 -0.00 0.00 1.31 0.00 0.00 55.95 59.63 2cgo s SER 91 Cb -0.14 -2.55 0.06 0.00 0.21 0.00 0.00 66.02 63.59 2cgo s SER 91 CO -0.05 -0.89 -0.03 -0.69 0.41 0.00 0.00 173.24 171.99 2cgo s VAL 92 N 3.14 1.25 0.37 3.43 1.01 0.96 -2.52 120.40 128.04 2cgo s VAL 92 Ca 0.73 -1.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.47 2cgo s VAL 92 Cb -0.37 -1.57 -0.10 0.00 0.00 0.00 0.00 36.38 34.34 2cgo s VAL 92 CO 0.31 -0.11 0.93 -0.31 0.00 0.00 0.00 175.10 175.92 2cgo s TYR 93 N 1.53 3.49 0.25 5.22 2.02 -0.60 -1.50 117.35 127.75 2cgo s TYR 93 Ca -0.04 1.65 0.11 0.00 -0.37 0.00 0.00 57.07 58.42 2cgo s TYR 93 Cb -0.18 -2.85 -0.05 0.00 -0.40 0.00 0.00 41.96 38.48 2cgo s TYR 93 CO -0.07 0.05 -0.20 0.45 -1.57 0.00 0.00 175.55 174.22 2cgo s SER 94 N -1.93 3.40 -0.02 2.29 0.15 0.69 -1.85 113.70 116.43 2cgo s SER 94 Ca 0.56 -0.99 -0.28 0.00 0.70 0.00 0.00 55.95 55.94 2cgo s SER 94 Cb -0.13 -0.26 0.06 0.00 -1.71 0.00 0.00 66.02 63.98 2cgo s SER 94 CO 0.18 0.03 0.62 0.00 1.20 0.00 0.00 173.24 175.27 2cgo s ALA 95 N -2.38 -1.62 0.15 5.45 0.00 -0.65 -3.65 121.76 119.05 2cgo s ALA 95 Ca 0.27 1.08 0.02 0.00 0.00 0.00 0.00 51.96 53.32 2cgo s ALA 95 Cb -0.05 0.13 -0.07 0.00 0.00 0.00 0.00 23.12 23.13 2cgo s ALA 95 CO 0.13 -0.41 1.33 0.66 0.00 0.00 0.00 175.76 177.46 2cgo h SER 96 N 2.95 0.25 -3.49 0.00 4.64 -1.89 -2.57 113.55 113.44 2cgo h SER 96 Ca -0.28 -0.22 -0.57 0.00 -0.47 0.00 0.00 61.79 60.25 2cgo h SER 96 Cb 1.17 -0.08 -0.13 0.00 -0.31 0.00 0.00 62.40 63.05 2cgo h SER 96 CO 0.39 1.06 -0.49 0.42 -0.87 0.00 0.00 176.83 177.34 2cgo s THR 97 N -3.07 0.44 0.66 2.95 -4.23 -1.26 -4.82 115.64 106.31 2cgo s THR 97 Ca -0.03 -2.00 0.38 0.00 -1.18 0.00 0.00 61.69 58.87 2cgo s THR 97 Cb 0.10 -2.31 0.39 0.00 1.34 0.00 0.00 72.50 72.03 2cgo s THR 97 CO 0.84 0.00 2.22 1.12 -0.54 0.00 0.00 174.62 178.25 2cgo h HIS 98 N 1.77 0.00 -3.00 3.99 -0.00 -1.92 -3.41 115.15 112.58 2cgo h HIS 98 Ca -0.33 0.00 -0.66 0.00 -0.00 0.00 0.00 60.37 59.39 2cgo h HIS 98 Cb 1.27 0.00 -0.16 0.00 -0.00 0.00 0.00 27.41 28.52 2cgo h HIS 98 CO 1.71 0.00 0.31 0.21 -0.00 0.00 0.00 177.93 180.16 2cgo s LYS 99 N -4.21 3.15 -0.34 5.12 2.20 -1.26 -0.25 119.74 124.14 2cgo s LYS 99 Ca -0.05 -0.82 -0.29 0.00 -0.36 0.00 0.00 55.97 54.45 2cgo s LYS 99 Cb 0.12 -4.16 0.02 0.00 -1.51 0.00 0.00 37.83 32.30 2cgo s LYS 99 CO 0.39 -1.51 1.12 -0.06 -0.36 0.00 0.00 175.35 174.93 2cgo s PHE 100 N 3.33 3.02 -0.14 4.03 0.40 -0.37 -4.88 117.98 123.37 2cgo s PHE 100 Ca 0.20 1.06 -0.06 0.00 -0.60 0.00 0.00 56.93 57.52 2cgo s PHE 100 Cb -0.18 -3.86 -0.04 0.00 0.51 0.00 0.00 43.02 39.45 2cgo s PHE 100 CO 0.12 -1.01 0.10 -1.17 0.70 0.00 0.00 175.22 173.96 2cgo s LEU 101 N 3.91 4.09 0.09 -0.37 2.96 -1.26 -4.17 118.68 123.93 2cgo s LEU 101 Ca 0.48 0.29 0.04 0.00 -0.22 0.00 0.00 54.13 54.72 2cgo s LEU 101 Cb -0.12 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 2cgo s LEU 101 CO 0.20 0.32 0.05 -0.31 -1.32 0.00 0.00 176.35 175.29 2cgo s TYR 102 N -0.52 3.10 -0.10 5.38 1.51 -1.26 -4.86 117.35 120.60 2cgo s TYR 102 Ca 0.11 0.02 0.01 0.00 -1.01 0.00 0.00 57.07 56.21 2cgo s TYR 102 Cb -0.12 -1.57 0.02 0.00 -0.11 0.00 0.00 41.96 40.18 2cgo s TYR 102 CO 0.02 0.50 -0.12 0.71 -1.11 0.00 0.00 175.55 175.55 2cgo s TYR 103 N -1.40 1.73 -0.27 2.71 1.51 -1.26 -4.44 117.35 115.93 2cgo s TYR 103 Ca 0.28 -0.80 -0.29 0.00 -1.01 0.00 0.00 57.07 55.25 2cgo s TYR 103 Cb -0.12 -1.29 0.00 0.00 -0.11 0.00 0.00 41.96 40.44 2cgo s TYR 103 CO 0.21 -0.45 1.24 0.34 -1.11 0.00 0.00 175.55 175.78 2cgo s ASP 104 N 1.12 6.80 0.15 2.29 -1.08 0.29 -4.93 116.67 121.31 2cgo s ASP 104 Ca -0.05 1.30 -0.07 0.00 -0.52 0.00 0.00 52.55 53.21 2cgo s ASP 104 Cb -0.14 -2.54 -0.02 0.00 -1.46 0.00 0.00 42.92 38.75 2cgo s ASP 104 CO -0.03 -0.95 1.40 -0.33 0.52 0.00 0.00 175.17 175.78 2cgo h GLU 105 N 8.75 0.64 -1.00 4.34 5.08 -1.99 -1.93 114.58 128.48 2cgo h GLU 105 Ca -0.25 -0.48 0.12 0.00 -1.00 0.00 0.00 59.36 57.75 2cgo h GLU 105 Cb 1.09 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 30.34 2cgo h GLU 105 CO 1.02 1.10 0.63 0.87 -1.00 0.00 0.00 179.01 181.62 2cgo h LYS 106 N 0.46 0.94 0.00 2.33 1.57 -2.00 -1.95 116.57 117.93 2cgo h LYS 106 Ca -0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2cgo h LYS 106 Cb 1.27 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2cgo h LYS 106 CO 0.13 0.62 0.00 1.63 -0.57 0.00 0.00 179.45 181.27 2cgo n LYS 107 N -4.61 0.22 0.00 3.15 5.02 -0.75 -3.64 118.16 117.55 2cgo n LYS 107 Ca 0.19 0.31 0.06 0.00 -2.02 0.00 0.00 58.31 56.85 2cgo n LYS 107 Cb 0.36 -1.83 0.26 0.00 -0.02 0.00 0.00 35.03 33.81 2cgo n LYS 107 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2cgo n MET 108 N -2.23 0.03 -0.05 1.97 2.81 -0.73 -2.33 117.12 116.59 2cgo n MET 108 Ca 0.04 0.27 -0.15 0.00 -1.81 0.00 0.00 57.70 56.05 2cgo n MET 108 Cb 0.33 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.21 2cgo n MET 108 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2cgo h ALA 109 N 2.44 -0.01 -0.43 3.04 0.00 -1.74 -3.35 119.26 119.22 2cgo h ALA 109 Ca 0.00 -0.50 0.05 0.00 0.00 0.00 0.00 54.91 54.46 2cgo h ALA 109 Cb 0.19 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2cgo h ALA 109 CO 0.00 0.02 -0.22 0.09 0.00 0.00 0.00 179.25 179.14 2cgo n ASN 110 N -4.57 -0.39 -4.67 0.00 3.02 -0.98 -4.01 115.26 103.65 2cgo n ASN 110 Ca -0.10 0.77 -0.37 0.00 -0.03 0.00 0.00 54.58 54.85 2cgo n ASN 110 Cb 0.50 -0.13 -0.09 0.00 -0.61 0.00 0.00 39.78 39.45 2cgo n ASN 110 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2cgo s PHE 111 N -5.29 3.33 0.00 3.10 0.40 -1.21 -4.86 117.98 113.45 2cgo s PHE 111 Ca -0.06 0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.59 2cgo s PHE 111 Cb 0.06 -2.32 0.00 0.00 0.51 0.00 0.00 43.02 41.28 2cgo s PHE 111 CO 0.29 0.06 0.04 1.04 0.70 0.00 0.00 175.22 177.35 2cgo n GLN 112 N 4.28 0.00 -1.03 0.44 1.13 -1.26 -4.61 117.38 116.33 2cgo n GLN 112 Ca -0.14 0.05 -0.12 0.00 -1.94 0.00 0.00 57.00 54.86 2cgo n GLN 112 Cb 0.52 -0.59 -0.05 0.00 0.11 0.00 0.00 30.24 30.23 2cgo n GLN 112 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2cgo n ASN 113 N -0.66 -0.38 -3.80 1.08 3.02 -1.26 -4.74 115.26 108.52 2cgo n ASN 113 Ca 0.00 -1.62 -0.13 0.00 -0.03 0.00 0.00 54.58 52.80 2cgo n ASN 113 Cb 0.00 -0.67 -0.09 0.00 -0.61 0.00 0.00 39.78 38.41 2cgo n ASN 113 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2cgo s PHE 114 N 6.15 -0.11 0.00 3.10 5.36 -1.26 -5.21 117.98 126.00 2cgo s PHE 114 Ca 0.32 0.14 0.00 0.00 -0.96 0.00 0.00 56.93 56.44 2cgo s PHE 114 Cb 0.02 0.05 0.00 0.00 -0.34 0.00 0.00 43.02 42.75 2cgo s PHE 114 CO 0.11 -0.35 0.00 1.63 -1.46 0.00 0.00 175.22 175.15 2cgo n LYS 115 N 1.36 2.74 -3.69 10.12 4.76 -1.26 -5.19 118.16 126.99 2cgo n LYS 115 Ca -0.22 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.00 2cgo n LYS 115 Cb 0.56 0.00 -0.18 0.00 -1.84 0.00 0.00 35.03 33.57 2cgo n LYS 115 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2cgo s ASN 119 N 1.00 1.46 0.23 4.39 0.01 -1.24 -5.12 114.94 115.66 2cgo s ASN 119 Ca 0.00 -0.07 -0.23 0.00 -0.71 0.00 0.00 52.86 51.85 2cgo s ASN 119 Cb 0.00 -0.25 -0.09 0.00 0.41 0.00 0.00 41.25 41.32 2cgo s ASN 119 CO 0.00 -0.25 0.80 -0.60 -1.51 0.00 0.00 177.10 175.54 2cgo s ARG 120 N 2.10 4.44 -0.03 -0.60 3.52 -1.26 -0.22 118.95 126.89 2cgo s ARG 120 Ca 0.04 1.08 -0.02 0.00 -0.13 0.00 0.00 55.73 56.70 2cgo s ARG 120 Cb -0.13 -2.99 0.02 0.00 -1.56 0.00 0.00 34.95 30.30 2cgo s ARG 120 CO -0.04 0.43 0.07 -2.00 -0.81 0.00 0.00 175.30 172.95 2cgo s GLU 121 N -1.72 0.05 0.10 5.12 2.12 -0.56 -4.96 118.70 118.84 2cgo s GLU 121 Ca 0.42 0.19 -0.22 0.00 0.36 0.00 0.00 54.97 55.72 2cgo s GLU 121 Cb -0.19 -0.10 -0.07 0.00 0.26 0.00 0.00 34.13 34.03 2cgo s GLU 121 CO 0.23 -0.09 0.67 -1.21 -0.54 0.00 0.00 175.26 174.33 2cgo s GLU 122 N 0.62 4.39 0.21 4.30 0.41 -1.26 -0.03 118.70 127.34 2cgo s GLU 122 Ca -0.05 0.94 -0.23 0.00 -0.41 0.00 0.00 54.97 55.22 2cgo s GLU 122 Cb -0.07 -3.27 0.05 0.00 -1.78 0.00 0.00 34.13 29.06 2cgo s GLU 122 CO -0.02 0.55 0.87 0.00 -0.49 0.00 0.00 175.26 176.17 2cgo s MET 123 N -0.92 1.46 0.52 1.61 0.23 -0.77 -4.91 119.30 116.52 2cgo s MET 123 Ca 0.33 -0.83 -0.11 0.00 -1.03 0.00 0.00 55.69 54.06 2cgo s MET 123 Cb -0.21 0.49 -0.05 0.00 -1.53 0.00 0.00 34.83 33.53 2cgo s MET 123 CO 0.22 -0.67 0.90 0.15 -2.03 0.00 0.00 175.02 173.59 2cgo s LYS 124 N -3.40 3.69 0.34 3.16 -0.14 -1.26 0.15 119.74 122.28 2cgo s LYS 124 Ca 0.12 0.59 0.02 0.00 -1.36 0.00 0.00 55.97 55.34 2cgo s LYS 124 Cb -0.03 -2.23 0.59 0.00 -1.68 0.00 0.00 37.83 34.48 2cgo s LYS 124 CO 0.05 -0.30 1.98 0.35 -0.76 0.00 0.00 175.35 176.66 2cgo h PHE 125 N 0.40 0.81 -0.18 3.18 3.57 -1.84 -0.02 116.94 122.87 2cgo h PHE 125 Ca -0.46 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 60.94 2cgo h PHE 125 Cb 1.19 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 2cgo h PHE 125 CO 0.62 0.54 -0.37 1.12 -2.23 0.00 0.00 178.31 177.99 2cgo h HIS 126 N 0.86 0.45 -0.58 0.41 2.07 -1.93 -1.75 115.15 114.68 2cgo h HIS 126 Ca 0.23 -0.12 -0.08 0.00 -2.85 0.00 0.00 60.37 57.55 2cgo h HIS 126 Cb -0.04 -0.10 -0.02 0.00 2.57 0.00 0.00 27.41 29.81 2cgo h HIS 126 CO 0.00 0.71 0.05 0.93 -3.07 0.00 0.00 177.93 176.55 2cgo h GLU 127 N 0.33 0.97 0.21 5.12 5.08 -1.41 -2.06 114.58 122.82 2cgo h GLU 127 Ca 0.03 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2cgo h GLU 127 Cb 0.80 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2cgo h GLU 127 CO 0.06 0.93 -0.10 0.35 -1.00 0.00 0.00 179.01 179.25 2cgo h PHE 128 N 0.91 -0.26 -0.79 4.33 3.57 -0.52 -2.37 116.94 121.81 2cgo h PHE 128 Ca 0.18 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.69 2cgo h PHE 128 Cb 0.46 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 2cgo h PHE 128 CO 0.03 -0.03 0.52 0.28 -2.23 0.00 0.00 178.31 176.88 2cgo h VAL 129 N -0.44 1.17 -0.36 1.41 2.07 -1.31 -1.65 116.25 117.13 2cgo h VAL 129 Ca -0.03 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 2cgo h VAL 129 Cb 0.34 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2cgo h VAL 129 CO 0.05 0.19 -0.16 -0.33 0.02 0.00 0.00 177.57 177.33 2cgo h GLU 130 N 1.03 0.67 -0.30 1.57 5.08 -1.29 0.29 114.58 121.62 2cgo h GLU 130 Ca 0.30 -0.23 -0.17 0.00 -1.00 0.00 0.00 59.36 58.26 2cgo h GLU 130 Cb -0.05 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2cgo h GLU 130 CO -0.08 0.80 -0.47 0.87 -1.00 0.00 0.00 179.01 179.13 2cgo h LYS 131 N 0.60 0.85 -0.03 2.33 1.57 -0.80 0.64 116.57 121.74 2cgo h LYS 131 Ca 0.10 -0.51 -0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2cgo h LYS 131 Cb 0.62 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2cgo h LYS 131 CO 0.04 1.15 0.00 -0.07 -0.57 0.00 0.00 179.45 180.01 2cgo h LEU 132 N 0.64 0.04 -0.34 2.94 3.38 -1.20 -0.67 115.31 120.09 2cgo h LEU 132 Ca 0.03 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 57.81 2cgo h LEU 132 Cb 1.08 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.74 2cgo h LEU 132 CO 0.11 0.29 -0.16 -0.61 0.09 0.00 0.00 178.44 178.17 2cgo h GLN 133 N -0.21 -0.09 0.05 1.13 -0.00 -0.20 0.90 115.11 116.68 2cgo h GLN 133 Ca 0.01 0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.66 2cgo h GLN 133 Cb 0.27 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.76 2cgo h GLN 133 CO 0.00 -0.06 -0.08 0.22 0.00 0.00 0.00 178.83 178.90 2cgo h ASP 134 N -0.10 -0.24 -0.92 -0.69 3.58 0.43 -1.70 116.42 116.78 2cgo h ASP 134 Ca 0.17 0.02 0.23 0.00 0.42 0.00 0.00 57.03 57.87 2cgo h ASP 134 Cb 0.36 0.08 -0.17 0.00 1.72 0.00 0.00 39.33 41.33 2cgo h ASP 134 CO -0.41 -0.10 -0.03 0.40 -2.88 0.00 0.00 179.24 176.22 2cgo h ILE 135 N -0.14 0.11 0.01 2.25 2.04 -0.93 0.58 117.51 121.43 2cgo h ILE 135 Ca -0.01 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2cgo h ILE 135 Cb 0.13 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.28 2cgo h ILE 135 CO -0.03 0.01 -0.01 1.56 0.00 0.00 0.00 178.15 179.68 2cgo h GLN 136 N 0.03 -0.02 0.00 2.37 4.20 -0.65 0.11 115.11 121.15 2cgo h GLN 136 Ca 0.52 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.23 2cgo h GLN 136 Cb 0.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.77 2cgo h GLN 136 CO -0.87 -0.01 0.00 0.00 -0.67 0.00 0.00 178.83 177.28 2cgo n GLN 137 N -2.39 0.61 0.00 1.46 10.64 -0.65 -2.61 117.38 124.43 2cgo n GLN 137 Ca -0.00 0.00 0.03 0.00 -1.83 0.00 0.00 57.00 55.20 2cgo n GLN 137 Cb 0.01 -1.40 -0.01 0.00 -0.86 0.00 0.00 30.24 27.98 2cgo n GLN 137 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 2cgo n ARG 138 N -0.90 2.94 -1.49 2.61 0.63 0.13 -5.04 116.66 115.54 2cgo n ARG 138 Ca 0.12 -0.37 -0.08 0.00 -0.92 0.00 0.00 57.85 56.60 2cgo n ARG 138 Cb 0.05 -0.94 -0.02 0.00 0.45 0.00 0.00 32.46 32.00 2cgo n ARG 138 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2cgo n GLY 139 N 0.85 0.70 3.81 5.14 0.00 0.34 -5.01 105.19 111.02 2cgo n GLY 139 Ca 0.02 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 2cgo n GLY 139 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cgo s GLY 140 N -2.85 1.66 0.00 -0.02 0.00 -1.12 -4.99 107.32 100.00 2cgo s GLY 140 Ca 0.00 0.03 0.23 0.00 0.00 0.00 0.00 44.72 44.98 2cgo s GLY 140 CO 0.00 0.38 1.13 1.18 0.00 0.00 0.00 173.10 175.79 2cgo n GLU 141 N -3.26 0.02 -1.94 2.90 -0.58 -1.26 -4.91 120.64 111.60 2cgo n GLU 141 Ca 0.08 -0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.42 2cgo n GLU 141 Cb 0.54 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.92 2cgo n GLU 141 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2cgo s GLU 142 N -3.01 3.76 0.06 3.49 2.12 -1.26 -4.80 118.70 119.06 2cgo s GLU 142 Ca 0.09 2.24 0.08 0.00 0.36 0.00 0.00 54.97 57.74 2cgo s GLU 142 Cb 0.17 -2.65 -0.03 0.00 0.26 0.00 0.00 34.13 31.88 2cgo s GLU 142 CO 0.79 -0.69 -0.21 1.03 -0.54 0.00 0.00 175.26 175.64 2cgo s ARG 143 N -2.41 1.37 0.06 4.30 0.52 -0.97 -5.03 118.95 116.79 2cgo s ARG 143 Ca 0.60 -1.00 0.05 0.00 -0.52 0.00 0.00 55.73 54.86 2cgo s ARG 143 Cb -0.40 -1.52 -0.03 0.00 0.52 0.00 0.00 34.95 33.53 2cgo s ARG 143 CO 0.51 0.38 -0.13 -0.51 0.02 0.00 0.00 175.30 175.57 2cgo s LEU 144 N -1.32 2.24 -0.17 2.53 1.43 -1.26 -1.64 118.68 120.49 2cgo s LEU 144 Ca 0.08 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.58 2cgo s LEU 144 Cb -0.09 -0.49 0.07 0.00 0.03 0.00 0.00 46.19 45.71 2cgo s LEU 144 CO 0.02 -0.06 0.17 -0.47 0.23 0.00 0.00 176.35 176.24 2cgo s TYR 145 N -1.15 -0.11 -0.04 0.29 6.14 -0.77 -3.54 117.35 118.18 2cgo s TYR 145 Ca -0.02 0.13 -0.25 0.00 0.64 0.00 0.00 57.07 57.57 2cgo s TYR 145 Cb -0.09 -0.45 -0.04 0.00 0.42 0.00 0.00 41.96 41.80 2cgo s TYR 145 CO 0.02 -0.50 0.75 -1.17 0.64 0.00 0.00 175.55 175.28 2cgo s LEU 146 N 2.26 4.34 -0.36 6.97 0.20 -0.17 -1.55 118.68 130.36 2cgo s LEU 146 Ca 0.05 1.29 0.02 0.00 0.69 0.00 0.00 54.13 56.17 2cgo s LEU 146 Cb -0.15 -3.17 0.15 0.00 -0.43 0.00 0.00 46.19 42.58 2cgo s LEU 146 CO -0.10 -0.12 0.30 -1.10 -0.29 0.00 0.00 176.35 175.04 2cgo s GLN 147 N 0.73 0.59 -0.05 1.98 -0.21 -1.05 -0.26 119.66 121.39 2cgo s GLN 147 Ca 0.40 -1.04 0.01 0.00 0.02 0.00 0.00 55.36 54.75 2cgo s GLN 147 Cb -0.19 -0.97 0.02 0.00 1.00 0.00 0.00 33.01 32.88 2cgo s GLN 147 CO 0.20 -1.20 -0.07 -1.14 -2.12 0.00 0.00 175.29 170.97 2cgo s GLN 148 N 1.30 1.12 0.15 2.91 2.00 -0.52 -4.47 119.66 122.15 2cgo s GLN 148 Ca 0.17 -0.20 -0.30 0.00 -2.00 0.00 0.00 55.36 53.02 2cgo s GLN 148 Cb -0.19 -1.03 -0.07 0.00 0.80 0.00 0.00 33.01 32.52 2cgo s GLN 148 CO -0.02 -0.05 1.19 -0.08 -0.50 0.00 0.00 175.29 175.82 2cgo s THR 149 N 0.86 3.74 -0.22 -0.34 -1.32 -1.26 -0.45 115.64 116.65 2cgo s THR 149 Ca -0.12 1.40 -0.27 0.00 -1.21 0.00 0.00 61.69 61.49 2cgo s THR 149 Cb -0.15 -3.89 0.00 0.00 -1.51 0.00 0.00 72.50 66.95 2cgo s THR 149 CO 0.01 0.19 0.95 -0.76 -2.21 0.00 0.00 174.62 172.80 2cgo s LEU 150 N 0.14 4.10 0.00 9.08 1.43 -1.05 -4.93 118.68 127.46 2cgo s LEU 150 Ca 0.54 1.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 2cgo s LEU 150 Cb -0.31 -3.39 0.00 0.00 0.03 0.00 0.00 46.19 42.52 2cgo s LEU 150 CO 0.34 -0.58 0.00 -0.46 0.23 0.00 0.00 176.35 175.88 2cgo n ASN 151 N 6.07 0.00 -0.43 2.29 0.23 -1.26 -4.82 115.26 117.34 2cgo n ASN 151 Ca 0.09 0.00 0.06 0.00 -0.53 0.00 0.00 54.58 54.20 2cgo n ASN 151 Cb 0.47 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.20 2cgo n ASN 151 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2cgo n ASP 152 N 0.00 1.82 0.12 0.53 8.00 -1.26 -4.26 116.55 121.50 2cgo n ASP 152 Ca 0.00 -1.41 0.12 0.00 0.71 0.00 0.00 54.79 54.21 2cgo n ASP 152 Cb 0.00 0.17 0.48 0.00 -0.02 0.00 0.00 41.12 41.75 2cgo n ASP 152 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2cgo n THR 153 N 0.39 0.85 -2.07 -3.53 -2.24 -1.26 -4.87 114.28 101.55 2cgo n THR 153 Ca 0.07 0.25 -0.36 0.00 -2.27 0.00 0.00 64.05 61.74 2cgo n THR 153 Cb 0.30 -1.17 0.03 0.00 -2.10 0.00 0.00 70.33 67.38 2cgo n THR 153 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2cgo s VAL 154 N -3.31 2.75 1.06 2.28 -7.23 -1.26 -4.49 120.40 110.20 2cgo s VAL 154 Ca 0.04 0.47 -0.18 0.00 -1.81 0.00 0.00 61.98 60.50 2cgo s VAL 154 Cb 0.09 -3.19 0.24 0.00 0.56 0.00 0.00 36.38 34.08 2cgo s VAL 154 CO 0.38 -0.10 1.27 -0.83 -0.31 0.00 0.00 175.10 175.51 2cgo s GLY 155 N -1.62 1.74 0.10 2.32 0.00 -0.78 -4.79 107.32 104.29 2cgo s GLY 155 Ca 0.76 -1.20 -0.21 0.00 0.00 0.00 0.00 44.72 44.07 2cgo s GLY 155 CO 0.32 -0.36 1.72 3.21 0.00 0.00 0.00 173.10 177.99 2cgo h ARG 156 N -2.01 0.20 -0.02 2.90 3.08 -1.94 -0.82 114.38 115.77 2cgo h ARG 156 Ca -0.44 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.44 2cgo h ARG 156 Cb 1.24 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 2cgo h ARG 156 CO 0.33 0.18 -0.68 0.87 -1.07 0.00 0.00 179.97 179.60 2cgo h LYS 157 N 0.16 0.09 -0.15 0.04 1.79 -1.94 -2.19 116.57 114.37 2cgo h LYS 157 Ca 0.05 -0.07 -0.13 0.00 -2.18 0.00 0.00 60.65 58.32 2cgo h LYS 157 Cb 0.03 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2cgo h LYS 157 CO -0.01 0.73 -0.47 0.82 -1.08 0.00 0.00 179.45 179.44 2cgo h ILE 158 N 0.06 1.32 -0.26 1.86 1.08 -1.59 0.06 117.51 120.04 2cgo h ILE 158 Ca -0.01 -1.67 -0.11 0.00 -0.39 0.00 0.00 64.86 62.67 2cgo h ILE 158 Cb 1.21 1.72 -0.01 0.00 -3.07 0.00 0.00 36.82 36.66 2cgo h ILE 158 CO 0.09 0.51 -0.30 0.58 -0.69 0.00 0.00 178.15 178.34 2cgo h VAL 159 N 0.32 1.28 -0.09 1.67 2.07 -1.04 -0.26 116.25 120.19 2cgo h VAL 159 Ca 0.02 -1.39 -0.08 0.00 0.82 0.00 0.00 66.70 66.07 2cgo h VAL 159 Cb 0.95 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2cgo h VAL 159 CO 0.08 0.44 -0.25 0.24 0.02 0.00 0.00 177.57 178.11 2cgo h MET 160 N 0.47 0.33 -0.43 1.57 2.86 -0.79 -1.05 114.93 117.89 2cgo h MET 160 Ca 0.06 -0.23 0.07 0.00 -2.06 0.00 0.00 59.70 57.53 2cgo h MET 160 Cb 0.76 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.40 2cgo h MET 160 CO 0.06 0.84 0.10 -0.44 1.06 0.00 0.00 176.91 178.53 2cgo h ASP 161 N -0.12 0.04 -0.98 1.22 3.32 -0.74 -2.56 116.42 116.59 2cgo h ASP 161 Ca -0.00 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.13 2cgo h ASP 161 Cb 0.85 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.44 2cgo h ASP 161 CO 0.05 0.06 0.65 0.15 -1.72 0.00 0.00 179.24 178.43 2cgo h PHE 162 N 0.24 1.22 -0.50 4.55 3.57 -0.78 -1.51 116.94 123.73 2cgo h PHE 162 Ca 0.21 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 2cgo h PHE 162 Cb 0.25 -0.41 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 2cgo h PHE 162 CO -0.20 0.75 0.15 -0.07 -2.23 0.00 0.00 178.31 176.71 2cgo h LEU 163 N 1.30 0.69 -0.25 0.59 3.38 -1.03 -2.69 115.31 117.30 2cgo h LEU 163 Ca 0.37 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2cgo h LEU 163 Cb -0.11 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.46 2cgo h LEU 163 CO -0.09 0.66 0.00 0.61 0.09 0.00 0.00 178.44 179.71 2cgo n GLY 164 N -0.97 -0.34 3.79 0.83 0.00 -0.57 -4.87 105.19 103.06 2cgo n GLY 164 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2cgo n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cgo s PHE 165 N -1.75 2.84 -1.29 1.61 0.08 -1.02 -4.55 117.98 113.91 2cgo s PHE 165 Ca 0.00 1.39 -0.13 0.00 0.12 0.00 0.00 56.93 58.30 2cgo s PHE 165 Cb 0.00 -3.00 0.13 0.00 -0.57 0.00 0.00 43.02 39.58 2cgo s PHE 165 CO 0.00 -1.60 1.75 -1.71 -0.10 0.00 0.00 175.22 173.56 2cgo n ASN 166 N -3.37 4.93 0.03 1.36 2.85 0.55 -4.75 115.26 116.86 2cgo n ASN 166 Ca 0.08 -2.99 -0.03 0.00 -0.11 0.00 0.00 54.58 51.53 2cgo n ASN 166 Cb 0.54 -1.59 0.22 0.00 1.24 0.00 0.00 39.78 40.19 2cgo n ASN 166 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 2cgo h TRP 167 N 6.64 0.50 -0.87 1.20 4.06 -1.90 -2.80 115.95 122.77 2cgo h TRP 167 Ca 0.41 -0.10 0.09 0.00 2.06 0.00 0.00 58.89 61.35 2cgo h TRP 167 Cb 0.76 -0.13 -0.07 0.00 -1.00 0.00 0.00 29.16 28.73 2cgo h TRP 167 CO 1.26 0.66 0.52 -0.97 -3.56 0.00 0.00 178.44 176.35 2cgo h ASN 168 N 0.40 0.76 0.11 -3.49 -1.24 -1.99 -0.42 115.58 109.72 2cgo h ASN 168 Ca 0.06 0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 2cgo h ASN 168 Cb 0.64 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.58 2cgo h ASN 168 CO 0.05 0.44 -0.05 -0.25 -1.29 0.00 0.00 177.43 176.32 2cgo h TRP 169 N 0.87 -0.14 -0.36 0.67 7.01 -1.89 -2.45 115.95 119.66 2cgo h TRP 169 Ca 0.41 -0.00 -0.16 0.00 2.11 0.00 0.00 58.89 61.25 2cgo h TRP 169 Cb 0.35 0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.45 2cgo h TRP 169 CO -0.04 0.36 -0.40 0.97 -2.79 0.00 0.00 178.44 176.54 2cgo h ILE 170 N -0.84 1.27 -0.98 2.65 2.10 -1.45 -2.21 117.51 118.06 2cgo h ILE 170 Ca -0.02 -1.57 0.04 0.00 1.08 0.00 0.00 64.86 64.39 2cgo h ILE 170 Cb 0.56 1.41 -0.06 0.00 -1.09 0.00 0.00 36.82 37.65 2cgo h ILE 170 CO 0.03 0.52 0.64 0.78 -1.08 0.00 0.00 178.15 179.04 2cgo h ASN 171 N 0.72 1.07 -0.74 2.19 2.35 -1.17 -0.36 115.58 119.64 2cgo h ASN 171 Ca 0.06 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 2cgo h ASN 171 Cb 0.98 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.08 2cgo h ASN 171 CO 0.09 0.73 0.26 0.50 -1.65 0.00 0.00 177.43 177.36 2cgo h LYS 172 N 1.23 1.12 -0.05 0.81 3.64 -1.11 -1.23 116.57 120.99 2cgo h LYS 172 Ca 0.39 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2cgo h LYS 172 Cb 0.01 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2cgo h LYS 172 CO -0.12 0.94 0.01 1.96 -2.27 0.00 0.00 179.45 179.97 2cgo h GLN 173 N 1.08 0.08 -0.55 1.90 1.08 -0.79 0.46 115.11 118.35 2cgo h GLN 173 Ca 0.24 -0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.54 2cgo h GLN 173 Cb 0.26 -0.01 -0.10 0.00 -0.05 0.00 0.00 27.48 27.59 2cgo h GLN 173 CO -0.01 0.28 -0.05 0.37 -0.95 0.00 0.00 178.83 178.47 2cgo h GLN 174 N -0.14 0.07 0.16 1.46 4.15 -0.98 -1.11 115.11 118.72 2cgo h GLN 174 Ca 0.01 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 2cgo h GLN 174 Cb 0.24 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.91 2cgo h GLN 174 CO 0.00 0.05 -0.08 0.78 -1.93 0.00 0.00 178.83 177.65 2cgo h GLY 175 N 0.07 -0.23 1.30 2.39 0.00 -0.82 -1.90 103.07 103.89 2cgo h GLY 175 Ca 0.28 0.08 0.08 0.00 0.00 0.00 0.00 47.33 47.77 2cgo h GLY 175 CO -0.51 -0.08 0.28 0.50 0.00 0.00 0.00 176.54 176.74 2cgo h LYS 176 N -0.41 0.20 -0.01 4.80 1.57 0.20 -2.22 116.57 120.69 2cgo h LYS 176 Ca -0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2cgo h LYS 176 Cb 0.32 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2cgo h LYS 176 CO 0.04 0.13 -0.28 0.54 -0.57 0.00 0.00 179.45 179.31 2cgo n ARG 177 N -4.46 1.19 -1.46 3.15 5.12 -0.45 -4.93 116.66 114.82 2cgo n ARG 177 Ca 0.06 -0.84 -0.16 0.00 -1.93 0.00 0.00 57.85 54.98 2cgo n ARG 177 Cb 0.34 -1.48 -0.07 0.00 -1.16 0.00 0.00 32.46 30.09 2cgo n ARG 177 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cgo n GLY 178 N 1.35 1.55 3.71 -0.13 0.00 -0.84 -4.63 105.19 106.20 2cgo n GLY 178 Ca 0.12 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2cgo n GLY 178 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cgo s TRP 179 N -2.47 2.05 0.00 1.61 0.51 -0.75 -3.86 118.94 116.03 2cgo s TRP 179 Ca 0.00 1.68 0.00 0.00 -2.12 0.00 0.00 56.10 55.66 2cgo s TRP 179 Cb 0.00 -3.21 0.00 0.00 -0.81 0.00 0.00 33.47 29.45 2cgo s TRP 179 CO 0.00 -2.37 0.00 0.41 -0.51 0.00 0.00 176.95 174.48 2cgo n GLY 180 N -0.43 0.28 3.82 0.98 0.00 0.70 -4.83 105.19 105.72 2cgo n GLY 180 Ca 0.10 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 2cgo n GLY 180 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cgo s GLN 181 N 0.00 4.05 -0.30 1.61 0.74 -1.26 -4.56 119.66 119.94 2cgo s GLN 181 Ca 0.00 1.10 -0.29 0.00 0.05 0.00 0.00 55.36 56.23 2cgo s GLN 181 Cb 0.00 -2.15 -0.02 0.00 1.10 0.00 0.00 33.01 31.94 2cgo s GLN 181 CO 0.00 -0.19 1.77 -1.17 -0.55 0.00 0.00 175.29 175.15 2cgo s LEU 182 N -3.54 3.59 0.02 3.68 2.96 -1.26 -2.00 118.68 122.12 2cgo s LEU 182 Ca 0.62 1.40 -0.11 0.00 -0.22 0.00 0.00 54.13 55.82 2cgo s LEU 182 Cb -0.10 -3.53 -0.32 0.00 0.50 0.00 0.00 46.19 42.74 2cgo s LEU 182 CO 0.20 -1.60 0.93 0.71 -1.32 0.00 0.00 176.35 175.27 2cgo h THR 183 N 6.66 1.23 -2.64 3.68 1.35 -0.87 -3.48 112.91 118.84 2cgo h THR 183 Ca -0.34 -2.74 0.08 0.00 -0.55 0.00 0.00 66.41 62.86 2cgo h THR 183 Cb 1.17 2.93 -0.10 0.00 -1.73 0.00 0.00 68.15 70.41 2cgo h THR 183 CO 1.02 0.84 0.36 -0.94 -0.25 0.00 0.00 175.52 176.55 2cgo s SER 184 N -7.36 -0.35 -0.11 5.36 1.04 -1.24 -5.03 113.70 106.00 2cgo s SER 184 Ca -0.10 -0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.14 2cgo s SER 184 Cb 0.05 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.72 2cgo s SER 184 CO 0.90 -0.94 -0.22 0.20 0.98 0.00 0.00 173.24 174.17 2cgo s ASN 185 N -2.76 2.97 -0.10 7.02 -0.87 -1.26 -2.15 114.94 117.79 2cgo s ASN 185 Ca 0.07 -0.55 -0.02 0.00 -1.57 0.00 0.00 52.86 50.79 2cgo s ASN 185 Cb -0.02 -1.36 -0.03 0.00 -0.02 0.00 0.00 41.25 39.81 2cgo s ASN 185 CO -0.04 0.11 -0.02 -0.22 -2.57 0.00 0.00 177.10 174.36 2cgo s LEU 186 N 0.60 3.45 -0.21 0.60 2.96 -1.01 -2.52 118.68 122.56 2cgo s LEU 186 Ca -0.13 0.07 -0.10 0.00 -0.22 0.00 0.00 54.13 53.75 2cgo s LEU 186 Cb -0.17 -1.79 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 2cgo s LEU 186 CO 0.03 0.34 0.14 -0.22 -1.32 0.00 0.00 176.35 175.33 2cgo s LEU 187 N -0.65 4.18 -0.09 -0.68 2.96 0.40 -1.36 118.68 123.45 2cgo s LEU 187 Ca 0.10 0.19 0.03 0.00 -0.22 0.00 0.00 54.13 54.23 2cgo s LEU 187 Cb -0.12 -2.10 0.01 0.00 0.50 0.00 0.00 46.19 44.48 2cgo s LEU 187 CO 0.02 0.14 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.25 2cgo s LEU 188 N 0.61 1.84 -0.17 -0.68 1.02 0.40 -1.43 118.68 120.26 2cgo s LEU 188 Ca 0.08 -0.44 -0.02 0.00 0.02 0.00 0.00 54.13 53.77 2cgo s LEU 188 Cb -0.12 -1.12 0.05 0.00 0.02 0.00 0.00 46.19 45.02 2cgo s LEU 188 CO 0.00 0.08 0.01 -0.63 0.02 0.00 0.00 176.35 175.83 2cgo s ILE 189 N 0.64 0.62 0.23 -0.59 1.01 0.64 -1.77 121.20 121.99 2cgo s ILE 189 Ca -0.14 -0.47 0.11 0.00 0.00 0.00 0.00 60.65 60.15 2cgo s ILE 189 Cb -0.16 -1.01 -0.05 0.00 0.01 0.00 0.00 42.46 41.26 2cgo s ILE 189 CO 0.04 -0.07 -0.16 -0.83 0.00 0.00 0.00 174.94 173.92 2cgo s GLY 190 N 1.83 1.77 0.31 6.18 0.00 -0.38 -1.00 107.32 116.02 2cgo s GLY 190 Ca 0.00 -1.70 -0.27 0.00 0.00 0.00 0.00 44.72 42.75 2cgo s GLY 190 CO -0.07 -1.75 0.98 1.06 0.00 0.00 0.00 173.10 173.31 2cgo s MET 191 N -3.17 4.60 0.19 2.90 -1.94 -1.23 -1.00 119.30 119.65 2cgo s MET 191 Ca 0.27 1.45 -0.32 0.00 -1.71 0.00 0.00 55.69 55.38 2cgo s MET 191 Cb -0.07 -2.93 -0.16 0.00 2.01 0.00 0.00 34.83 33.68 2cgo s MET 191 CO 0.14 0.27 1.03 -0.85 -0.01 0.00 0.00 175.02 175.60 2cgo n GLU 192 N 0.78 0.93 0.00 2.03 0.28 -1.18 -1.72 120.64 121.76 2cgo n GLU 192 Ca 0.01 0.33 0.00 0.00 -0.16 0.00 0.00 57.16 57.34 2cgo n GLU 192 Cb 0.49 -1.72 0.00 0.00 1.43 0.00 0.00 31.44 31.63 2cgo n GLU 192 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2cgo n GLY 193 N 1.81 3.34 3.68 -1.84 0.00 0.30 -4.84 105.19 107.63 2cgo n GLY 193 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 2cgo n GLY 193 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cgo n ASN 194 N 0.01 2.68 -3.97 1.61 4.13 -0.70 -4.69 115.26 114.34 2cgo n ASN 194 Ca 0.00 1.17 -0.26 0.00 1.68 0.00 0.00 54.58 57.17 2cgo n ASN 194 Cb 0.00 -1.44 -0.17 0.00 -1.54 0.00 0.00 39.78 36.63 2cgo n ASN 194 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2cgo s VAL 195 N -0.51 1.08 -0.36 2.41 1.01 0.65 -1.35 120.40 123.33 2cgo s VAL 195 Ca 0.63 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 62.06 2cgo s VAL 195 Cb -0.62 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 2cgo s VAL 195 CO 0.55 0.36 0.38 -0.89 0.00 0.00 0.00 175.10 175.50 2cgo s THR 196 N 1.15 5.15 0.83 3.92 2.01 0.23 -1.23 115.64 127.70 2cgo s THR 196 Ca -0.05 -0.02 -0.11 0.00 0.31 0.00 0.00 61.69 61.81 2cgo s THR 196 Cb -0.14 -3.87 0.09 0.00 0.01 0.00 0.00 72.50 68.59 2cgo s THR 196 CO -0.02 -0.16 1.09 -2.16 -0.69 0.00 0.00 174.62 172.68 2cgo s PRO 197 N 2.05 1.78 -0.07 4.92 0.05 -1.26 -0.61 135.00 141.85 2cgo s PRO 197 Ca 0.12 0.88 -0.37 0.00 0.05 0.00 0.00 61.00 61.68 2cgo s PRO 197 Cb -0.17 -1.86 -0.15 0.00 0.05 0.00 0.00 34.50 32.37 2cgo s PRO 197 CO 0.12 -1.90 1.61 0.00 0.05 0.00 0.00 177.00 176.89 2cgo n ALA 198 N -3.66 -0.06 -3.31 8.56 0.00 -1.25 -4.65 120.51 116.13 2cgo n ALA 198 Ca 0.08 0.42 -0.11 0.00 0.00 0.00 0.00 53.44 53.83 2cgo n ALA 198 Cb 0.55 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.73 2cgo n ALA 198 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2cgo s HIS 199 N 2.29 0.47 0.15 0.00 -3.43 -0.73 -1.11 115.29 112.92 2cgo s HIS 199 Ca 0.90 -0.87 0.08 0.00 -0.80 0.00 0.00 55.06 54.37 2cgo s HIS 199 Cb -0.92 0.32 -0.04 0.00 -1.43 0.00 0.00 32.58 30.51 2cgo s HIS 199 CO 0.53 -1.21 -0.18 1.52 -2.00 0.00 0.00 174.74 173.41 2cgo s TYR 200 N -3.28 1.73 0.19 0.38 -0.85 -0.82 -0.04 117.35 114.65 2cgo s TYR 200 Ca 0.22 -0.48 0.10 0.00 -0.52 0.00 0.00 57.07 56.40 2cgo s TYR 200 Cb -0.02 -0.88 -0.04 0.00 0.38 0.00 0.00 41.96 41.39 2cgo s TYR 200 CO 0.13 0.27 -0.18 -0.51 -1.52 0.00 0.00 175.55 173.74 2cgo s ASP 201 N -2.49 3.78 0.00 -0.18 1.01 -1.26 -4.86 116.67 112.66 2cgo s ASP 201 Ca 0.13 -0.76 0.25 0.00 0.71 0.00 0.00 52.55 52.88 2cgo s ASP 201 Cb -0.06 -0.45 0.70 0.00 1.01 0.00 0.00 42.92 44.12 2cgo s ASP 201 CO 0.05 0.11 1.55 -0.62 0.21 0.00 0.00 175.17 176.47 2cgo n GLU 202 N 0.11 1.94 -4.23 8.23 1.02 -1.26 -0.83 120.64 125.61 2cgo n GLU 202 Ca -0.11 -1.38 -0.23 0.00 -0.02 0.00 0.00 57.16 55.41 2cgo n GLU 202 Cb 0.56 -1.46 -0.07 0.00 -0.02 0.00 0.00 31.44 30.45 2cgo n GLU 202 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2cgo s GLN 203 N -1.91 2.48 0.30 3.49 -0.21 -1.26 -4.63 119.66 117.92 2cgo s GLN 203 Ca 0.34 -1.27 -0.29 0.00 0.02 0.00 0.00 55.36 54.17 2cgo s GLN 203 Cb 0.20 -2.30 -0.09 0.00 1.00 0.00 0.00 33.01 31.82 2cgo s GLN 203 CO 0.31 0.39 1.09 -0.65 -2.12 0.00 0.00 175.29 174.31 2cgo s GLN 204 N -3.58 4.58 -0.07 2.91 -1.52 -0.19 -3.92 119.66 117.88 2cgo s GLN 204 Ca 0.31 1.75 -0.00 0.00 -1.95 0.00 0.00 55.36 55.47 2cgo s GLN 204 Cb -0.07 -3.10 0.02 0.00 -0.22 0.00 0.00 33.01 29.64 2cgo s GLN 204 CO 0.21 0.17 -0.03 1.21 -0.25 0.00 0.00 175.29 176.60 2cgo s ASN 205 N -0.98 1.45 -0.31 5.90 3.04 -0.83 -1.37 114.94 121.84 2cgo s ASN 205 Ca 0.46 -0.14 -0.15 0.00 0.04 0.00 0.00 52.86 53.07 2cgo s ASN 205 Cb -0.30 -0.52 -0.02 0.00 -1.54 0.00 0.00 41.25 38.86 2cgo s ASN 205 CO 0.39 -0.12 0.38 -0.36 -3.04 0.00 0.00 177.10 174.34 2cgo s PHE 206 N 1.50 3.22 -0.47 0.43 0.08 -0.68 -0.85 117.98 121.21 2cgo s PHE 206 Ca -0.02 0.20 -0.13 0.00 0.12 0.00 0.00 56.93 57.10 2cgo s PHE 206 Cb -0.13 -2.64 0.09 0.00 -0.57 0.00 0.00 43.02 39.77 2cgo s PHE 206 CO -0.03 -0.34 0.37 0.12 -0.10 0.00 0.00 175.22 175.24 2cgo s PHE 207 N 2.07 3.29 -0.48 0.36 2.19 -0.27 -0.76 117.98 124.39 2cgo s PHE 207 Ca 0.14 -1.28 -0.14 0.00 0.33 0.00 0.00 56.93 55.98 2cgo s PHE 207 Cb -0.16 -3.27 0.10 0.00 -1.31 0.00 0.00 43.02 38.37 2cgo s PHE 207 CO 0.11 -0.88 0.40 0.00 1.83 0.00 0.00 175.22 176.68 2cgo s ALA 208 N 1.54 3.52 0.27 11.12 0.00 -0.12 -0.90 121.76 137.19 2cgo s ALA 208 Ca 0.04 -2.30 -0.29 0.00 0.00 0.00 0.00 51.96 49.40 2cgo s ALA 208 Cb -0.25 -3.03 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 2cgo s ALA 208 CO 0.04 -1.83 0.99 -1.14 0.00 0.00 0.00 175.76 173.82 2cgo s GLN 209 N 1.56 4.73 0.00 0.00 2.00 0.14 -1.84 119.66 126.25 2cgo s GLN 209 Ca 0.04 1.57 0.00 0.00 -2.00 0.00 0.00 55.36 54.97 2cgo s GLN 209 Cb -0.26 -3.16 0.00 0.00 0.80 0.00 0.00 33.01 30.38 2cgo s GLN 209 CO 0.04 0.37 0.00 -0.89 -0.50 0.00 0.00 175.29 174.31 2cgo n ILE 210 N 1.22 0.00 -3.84 -2.34 5.41 -0.46 -0.63 119.36 118.73 2cgo n ILE 210 Ca -0.01 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.62 2cgo n ILE 210 Cb 0.47 -0.96 -0.13 0.00 -0.71 0.00 0.00 39.64 38.30 2cgo n ILE 210 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2cgo s LYS 211 N -1.93 0.09 0.77 0.38 2.20 -0.63 -4.45 119.74 116.18 2cgo s LYS 211 Ca 0.00 0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.74 2cgo s LYS 211 Cb 0.00 0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.34 2cgo s LYS 211 CO 0.00 -0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.38 2cgo n GLY 212 N 3.14 -1.97 3.21 5.54 0.00 -1.26 -0.98 105.19 112.86 2cgo n GLY 212 Ca -0.13 -1.37 -0.26 0.00 0.00 0.00 0.00 46.02 44.25 2cgo n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cgo s TYR 213 N -0.53 1.75 -0.03 1.61 1.51 -1.26 -3.88 117.35 116.53 2cgo s TYR 213 Ca 0.00 -0.34 0.02 0.00 -1.01 0.00 0.00 57.07 55.75 2cgo s TYR 213 Cb 0.00 -1.11 0.00 0.00 -0.11 0.00 0.00 41.96 40.74 2cgo s TYR 213 CO 0.00 -0.01 -0.09 0.15 -1.11 0.00 0.00 175.55 174.50 2cgo s LYS 214 N -0.59 0.94 -0.22 -0.62 1.02 -0.40 -2.07 119.74 117.80 2cgo s LYS 214 Ca 0.07 -0.29 -0.14 0.00 0.02 0.00 0.00 55.97 55.63 2cgo s LYS 214 Cb -0.08 -0.88 -0.04 0.00 -0.52 0.00 0.00 37.83 36.31 2cgo s LYS 214 CO -0.00 0.10 0.32 0.50 -0.92 0.00 0.00 175.35 175.35 2cgo s ARG 215 N 0.23 4.14 -0.23 1.68 3.52 0.37 -0.58 118.95 128.07 2cgo s ARG 215 Ca -0.04 0.05 -0.01 0.00 -0.13 0.00 0.00 55.73 55.60 2cgo s ARG 215 Cb -0.09 -3.54 0.02 0.00 -1.56 0.00 0.00 34.95 29.78 2cgo s ARG 215 CO 0.00 -0.02 -0.09 0.00 -0.81 0.00 0.00 175.30 174.39 2cgo s ILE 217 N 1.32 3.49 -0.01 0.00 1.01 0.02 -1.99 121.20 125.04 2cgo s ILE 217 Ca 0.01 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.97 2cgo s ILE 217 Cb -0.16 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 2cgo s ILE 217 CO -0.06 0.22 -0.05 -0.76 0.00 0.00 0.00 174.94 174.29 2cgo s LEU 218 N 1.45 3.25 -0.04 2.97 1.02 0.18 -0.99 118.68 126.52 2cgo s LEU 218 Ca 0.03 -0.09 0.05 0.00 0.02 0.00 0.00 54.13 54.14 2cgo s LEU 218 Cb -0.16 -1.84 -0.01 0.00 0.02 0.00 0.00 46.19 44.21 2cgo s LEU 218 CO -0.01 0.30 -0.18 -0.36 0.02 0.00 0.00 176.35 176.11 2cgo s PHE 219 N -0.98 1.77 0.73 0.29 0.40 -0.57 -0.30 117.98 119.32 2cgo s PHE 219 Ca 0.17 -0.47 -0.14 0.00 -0.60 0.00 0.00 56.93 55.89 2cgo s PHE 219 Cb -0.11 -1.18 0.04 0.00 0.51 0.00 0.00 43.02 42.28 2cgo s PHE 219 CO 0.07 -0.14 1.16 -1.25 0.70 0.00 0.00 175.22 175.76 2cgo s PRO 220 N -0.10 2.26 0.55 0.24 0.05 -1.26 -0.50 135.00 136.24 2cgo s PRO 220 Ca -0.01 1.57 0.22 0.00 0.05 0.00 0.00 61.00 62.83 2cgo s PRO 220 Cb -0.11 -1.87 1.46 0.00 0.05 0.00 0.00 34.50 34.04 2cgo s PRO 220 CO 0.02 -1.70 2.14 -1.35 0.05 0.00 0.00 177.00 176.16 2cgo h PRO 221 N -0.40 0.00 0.00 0.56 0.11 -1.94 -2.16 132.00 128.17 2cgo h PRO 221 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2cgo h PRO 221 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2cgo h PRO 221 CO 0.50 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.89 2cgo n ASP 222 N -4.26 0.00 -1.41 -2.05 5.68 -1.26 -1.94 116.55 111.31 2cgo n ASP 222 Ca -0.00 -0.69 0.08 0.00 -0.50 0.00 0.00 54.79 53.67 2cgo n ASP 222 Cb 0.20 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 40.49 2cgo n ASP 222 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2cgo n GLN 223 N -0.94 3.34 -0.28 0.11 6.02 -0.81 -4.58 117.38 120.24 2cgo n GLN 223 Ca 0.13 -2.45 0.08 0.00 -0.01 0.00 0.00 57.00 54.75 2cgo n GLN 223 Cb 0.06 -1.81 0.19 0.00 1.02 0.00 0.00 30.24 29.71 2cgo n GLN 223 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 2cgo h PHE 224 N 3.51 -0.05 -0.02 1.08 3.04 -1.59 -0.52 116.94 122.40 2cgo h PHE 224 Ca 0.00 0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.01 2cgo h PHE 224 Cb 1.28 0.15 -0.00 0.00 2.56 0.00 0.00 35.95 39.94 2cgo h PHE 224 CO 0.66 -0.29 0.03 0.93 -2.02 0.00 0.00 178.31 177.63 2cgo h GLU 225 N 0.09 0.00 0.00 1.11 3.07 -1.88 -2.00 114.58 114.97 2cgo h GLU 225 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2cgo h GLU 225 Cb 0.86 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 2cgo h GLU 225 CO -0.74 0.00 -0.74 0.00 -1.40 0.00 0.00 179.01 176.13 2cgo n LEU 227 N -1.84 0.26 -3.65 0.00 4.77 -0.77 -3.62 117.00 112.15 2cgo n LEU 227 Ca 0.04 -0.40 -0.28 0.00 -0.03 0.00 0.00 56.01 55.33 2cgo n LEU 227 Cb 0.40 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2cgo n LEU 227 CO 0.38 0.07 -0.05 -1.22 -1.33 0.00 0.00 177.39 175.23 2cgo n TYR 228 N -1.27 -2.01 -1.77 -1.77 4.01 -1.07 -3.67 117.16 109.61 2cgo n TYR 228 Ca 0.01 0.54 -0.41 0.00 -0.16 0.00 0.00 57.90 57.88 2cgo n TYR 228 Cb 0.12 -3.39 -0.00 0.00 -0.31 0.00 0.00 39.34 35.76 2cgo n TYR 228 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2cgo n PRO 229 N -3.81 2.63 -1.13 -0.72 -0.04 -1.26 -1.38 135.00 129.29 2cgo n PRO 229 Ca -0.11 0.92 -0.36 0.00 -0.04 0.00 0.00 63.50 63.91 2cgo n PRO 229 Cb 0.59 -2.64 0.06 0.00 -0.04 0.00 0.00 33.50 31.47 2cgo n PRO 229 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2cgo n TYR 230 N 0.44 -2.07 -1.52 0.54 4.02 -0.92 -4.81 117.16 112.86 2cgo n TYR 230 Ca 0.02 0.27 -0.42 0.00 -0.01 0.00 0.00 57.90 57.76 2cgo n TYR 230 Cb 0.39 -1.77 0.01 0.00 -0.02 0.00 0.00 39.34 37.95 2cgo n TYR 230 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2cgo n PRO 231 N 0.05 0.86 -0.31 -0.72 -0.02 -1.26 -4.54 135.00 129.07 2cgo n PRO 231 Ca 0.07 0.31 0.06 0.00 -2.02 0.00 0.00 63.50 61.92 2cgo n PRO 231 Cb 0.51 -1.70 0.22 0.00 -0.02 0.00 0.00 33.50 32.50 2cgo n PRO 231 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2cgo h VAL 232 N 1.11 0.81 -0.00 -1.45 2.07 -1.95 -1.03 116.25 115.80 2cgo h VAL 232 Ca -0.41 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2cgo h VAL 232 Cb 1.38 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2cgo h VAL 232 CO 0.54 0.13 -0.01 1.41 0.02 0.00 0.00 177.57 179.66 2cgo n HIS 233 N -4.79 0.00 -2.51 1.57 8.25 -1.26 -4.62 115.22 111.86 2cgo n HIS 233 Ca 0.17 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.27 2cgo n HIS 233 Cb 0.38 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.41 2cgo n HIS 233 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2cgo s HIS 234 N -2.11 3.12 0.63 4.41 5.04 -0.39 -4.73 115.29 121.25 2cgo s HIS 234 Ca 0.43 1.61 0.30 0.00 -1.54 0.00 0.00 55.06 55.85 2cgo s HIS 234 Cb 0.21 -3.13 1.62 0.00 0.04 0.00 0.00 32.58 31.32 2cgo s HIS 234 CO 0.39 -0.80 1.97 -1.35 -2.34 0.00 0.00 174.74 172.60 2cgo h PRO 235 N 2.08 0.00 -0.58 2.88 0.11 -1.82 -1.04 132.00 133.64 2cgo h PRO 235 Ca -0.49 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2cgo h PRO 235 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2cgo h PRO 235 CO 0.61 0.00 0.06 0.00 -0.21 0.00 0.00 178.00 178.46 2cgo n ASP 237 N 0.30 -0.26 0.00 0.00 2.03 -0.40 -1.56 116.55 116.67 2cgo n ASP 237 Ca 0.30 1.00 0.00 0.00 0.52 0.00 0.00 54.79 56.61 2cgo n ASP 237 Cb 1.22 -0.80 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 2cgo n ASP 237 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2cgo n ARG 238 N 1.20 0.00 -3.98 -0.67 1.74 -1.26 -5.00 116.66 108.68 2cgo n ARG 238 Ca 0.17 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.95 2cgo n ARG 238 Cb 0.10 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.03 2cgo n ARG 238 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2cgo s GLN 239 N -0.27 3.18 0.39 5.56 -0.21 -0.60 -1.95 119.66 125.76 2cgo s GLN 239 Ca 0.00 -0.58 -0.26 0.00 0.02 0.00 0.00 55.36 54.54 2cgo s GLN 239 Cb 0.00 -2.88 -0.09 0.00 1.00 0.00 0.00 33.01 31.04 2cgo s GLN 239 CO 0.00 0.58 1.26 0.45 -2.12 0.00 0.00 175.29 175.46 2cgo s SER 240 N -2.56 6.46 0.16 5.90 0.15 -0.27 -2.15 113.70 121.39 2cgo s SER 240 Ca 0.32 2.57 0.26 0.00 0.70 0.00 0.00 55.95 59.81 2cgo s SER 240 Cb -0.12 -2.63 0.91 0.00 -1.71 0.00 0.00 66.02 62.46 2cgo s SER 240 CO 0.25 -0.74 1.80 0.00 1.20 0.00 0.00 173.24 175.75 2cgo n GLN 241 N 0.25 0.20 -2.82 5.44 6.02 -0.48 -4.83 117.38 121.16 2cgo n GLN 241 Ca 0.03 0.19 -0.42 0.00 -0.01 0.00 0.00 57.00 56.79 2cgo n GLN 241 Cb 0.44 -1.74 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 2cgo n GLN 241 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2cgo s VAL 242 N -3.09 4.88 -0.48 5.09 1.01 -1.26 -5.00 120.40 121.55 2cgo s VAL 242 Ca 0.11 1.82 -0.29 0.00 0.00 0.00 0.00 61.98 63.62 2cgo s VAL 242 Cb 0.13 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 32.33 2cgo s VAL 242 CO 0.56 0.10 1.20 -0.62 0.00 0.00 0.00 175.10 176.33 2cgo s ASP 243 N 1.03 6.55 0.59 3.32 -1.08 -1.26 -4.91 116.67 120.90 2cgo s ASP 243 Ca 0.44 0.47 0.32 0.00 -0.52 0.00 0.00 52.55 53.26 2cgo s ASP 243 Cb -0.18 -2.55 1.83 0.00 -1.46 0.00 0.00 42.92 40.56 2cgo s ASP 243 CO 0.19 -1.33 2.23 -0.26 0.52 0.00 0.00 175.17 176.52 2cgo h PHE 244 N 9.56 0.00 0.00 -5.34 -1.00 -1.99 -1.10 116.94 117.07 2cgo h PHE 244 Ca -0.24 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.33 2cgo h PHE 244 Cb 1.07 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.60 2cgo h PHE 244 CO 0.99 0.03 -1.09 -0.44 -1.61 0.00 0.00 178.31 176.19 2cgo h ASP 245 N 0.00 0.00 -1.93 2.17 3.32 -1.91 -3.41 116.42 114.67 2cgo h ASP 245 Ca -0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 2cgo h ASP 245 Cb 0.10 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 39.30 2cgo h ASP 245 CO 0.00 0.93 -0.95 -3.20 -1.72 0.00 0.00 179.24 174.30 2cgo n ASN 246 N -3.26 -0.70 -4.72 6.45 5.15 -0.56 -5.08 115.26 112.54 2cgo n ASN 246 Ca -0.03 -2.61 -0.42 0.00 -0.60 0.00 0.00 54.58 50.92 2cgo n ASN 246 Cb 0.93 -0.19 -0.03 0.00 -0.53 0.00 0.00 39.78 39.96 2cgo n ASN 246 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2cgo s PRO 247 N -0.28 4.36 -0.82 1.20 0.05 -0.53 -4.51 135.00 134.48 2cgo s PRO 247 Ca 0.33 2.01 -0.19 0.00 0.05 0.00 0.00 61.00 63.20 2cgo s PRO 247 Cb 0.10 -3.25 0.12 0.00 0.05 0.00 0.00 34.50 31.52 2cgo s PRO 247 CO -0.16 -0.35 1.03 0.34 0.05 0.00 0.00 177.00 177.91 2cgo s ASP 248 N 0.86 6.47 0.29 6.66 3.68 -1.26 -4.90 116.67 128.47 2cgo s ASP 248 Ca 0.61 -1.74 0.25 0.00 2.13 0.00 0.00 52.55 53.80 2cgo s ASP 248 Cb -0.35 -2.39 1.00 0.00 -1.45 0.00 0.00 42.92 39.73 2cgo s ASP 248 CO 0.32 -1.14 1.75 1.88 0.13 0.00 0.00 175.17 178.11 2cgo h TYR 249 N 9.01 0.00 -0.08 -5.34 0.05 -1.93 0.70 116.97 119.38 2cgo h TYR 249 Ca -0.00 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 2cgo h TYR 249 Cb 1.04 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.79 2cgo h TYR 249 CO 1.08 0.00 -0.64 0.93 -1.05 0.00 0.00 178.16 178.48 2cgo h GLU 250 N 0.00 0.57 0.03 4.88 5.08 -1.96 -2.67 114.58 120.52 2cgo h GLU 250 Ca 0.00 -0.51 -0.22 0.00 -1.00 0.00 0.00 59.36 57.63 2cgo h GLU 250 Cb 0.43 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2cgo h GLU 250 CO 0.00 1.13 -1.00 0.00 -1.00 0.00 0.00 179.01 178.15 2cgo h ARG 251 N 0.19 0.14 -2.19 2.33 3.08 -1.91 -3.40 114.38 112.61 2cgo h ARG 251 Ca -0.06 -0.19 -0.56 0.00 0.07 0.00 0.00 59.98 59.24 2cgo h ARG 251 Cb 1.30 0.06 -0.41 0.00 0.08 0.00 0.00 29.97 31.00 2cgo h ARG 251 CO 0.13 1.02 -0.81 1.19 -1.07 0.00 0.00 179.97 180.43 2cgo n PHE 252 N -3.52 2.74 -0.05 3.04 3.72 0.21 -4.94 117.46 118.65 2cgo n PHE 252 Ca -0.03 -3.95 0.02 0.00 -0.05 0.00 0.00 57.45 53.44 2cgo n PHE 252 Cb 0.90 -0.47 0.35 0.00 -0.94 0.00 0.00 39.48 39.32 2cgo n PHE 252 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2cgo h PRO 253 N 3.16 0.65 0.00 -1.08 0.13 -1.69 -0.65 132.00 132.51 2cgo h PRO 253 Ca 0.13 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2cgo h PRO 253 Cb 0.66 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2cgo h PRO 253 CO 0.72 0.48 0.00 0.09 -0.23 0.00 0.00 178.00 179.05 2cgo n ASN 254 N -4.42 0.00 0.30 1.44 5.03 -1.26 -2.31 115.26 114.04 2cgo n ASN 254 Ca 0.04 -0.51 0.19 0.00 0.87 0.00 0.00 54.58 55.17 2cgo n ASN 254 Cb 0.09 -0.10 0.88 0.00 -1.02 0.00 0.00 39.78 39.64 2cgo n ASN 254 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2cgo h PHE 255 N 0.00 0.00 0.00 3.10 3.57 -1.17 -1.22 116.94 121.22 2cgo h PHE 255 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2cgo h PHE 255 Cb 0.07 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2cgo h PHE 255 CO 0.00 0.01 0.00 1.96 -2.23 0.00 0.00 178.31 178.05 2cgo h GLN 256 N 0.00 0.00 -0.02 1.11 4.20 -1.66 -2.65 115.11 116.09 2cgo h GLN 256 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2cgo h GLN 256 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2cgo h GLN 256 CO 0.00 0.00 -0.04 0.09 -0.67 0.00 0.00 178.83 178.21 2cgo n ASN 257 N -2.46 2.40 -4.71 1.46 4.13 -0.46 -5.02 115.26 110.59 2cgo n ASN 257 Ca -0.00 -1.70 -0.42 0.00 1.68 0.00 0.00 54.58 54.14 2cgo n ASN 257 Cb 0.14 0.05 -0.03 0.00 -1.54 0.00 0.00 39.78 38.40 2cgo n ASN 257 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2cgo s VAL 258 N -1.54 3.37 -0.15 2.41 0.11 -1.00 -5.03 120.40 118.57 2cgo s VAL 258 Ca 0.20 0.95 0.01 0.00 -2.93 0.00 0.00 61.98 60.21 2cgo s VAL 258 Cb 0.15 -3.61 0.02 0.00 -1.53 0.00 0.00 36.38 31.41 2cgo s VAL 258 CO 0.25 0.06 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.23 2cgo s VAL 259 N 1.41 1.68 0.47 2.04 1.01 -1.26 -4.23 120.40 121.51 2cgo s VAL 259 Ca 0.65 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.98 2cgo s VAL 259 Cb -0.36 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.48 2cgo s VAL 259 CO 0.30 0.48 0.64 -0.83 0.00 0.00 0.00 175.10 175.69 2cgo s GLY 260 N 1.40 1.90 -0.07 4.51 0.00 -0.74 -4.77 107.32 109.57 2cgo s GLY 260 Ca 0.04 -1.62 0.04 0.00 0.00 0.00 0.00 44.72 43.19 2cgo s GLY 260 CO -0.11 -1.38 -0.21 -0.19 0.00 0.00 0.00 173.10 171.21 2cgo s TYR 261 N -2.49 2.16 0.07 1.90 2.02 0.59 -1.62 117.35 119.99 2cgo s TYR 261 Ca 0.56 -0.75 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 2cgo s TYR 261 Cb -0.10 -1.45 -0.04 0.00 -0.40 0.00 0.00 41.96 39.97 2cgo s TYR 261 CO 0.35 -0.28 -0.04 -1.83 -1.57 0.00 0.00 175.55 172.17 2cgo s GLU 262 N 0.18 0.67 0.12 -0.62 -1.05 0.79 0.50 118.70 119.29 2cgo s GLU 262 Ca -0.11 -1.22 -0.25 0.00 -0.15 0.00 0.00 54.97 53.25 2cgo s GLU 262 Cb -0.15 0.05 0.08 0.00 -0.44 0.00 0.00 34.13 33.67 2cgo s GLU 262 CO 0.05 -0.07 0.67 -0.08 0.95 0.00 0.00 175.26 176.78 2cgo s THR 263 N -3.65 0.00 -0.17 1.83 -1.32 -0.84 -1.35 115.64 110.13 2cgo s THR 263 Ca 0.07 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.53 2cgo s THR 263 Cb 0.06 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 70.03 2cgo s THR 263 CO -0.08 0.00 -0.07 -0.69 -2.21 0.00 0.00 174.62 171.57 2cgo s VAL 264 N -3.50 3.37 -0.13 5.08 1.01 -1.26 -1.07 120.40 123.90 2cgo s VAL 264 Ca 0.01 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 2cgo s VAL 264 Cb -0.01 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2cgo s VAL 264 CO -0.11 0.47 0.03 0.68 0.00 0.00 0.00 175.10 176.18 2cgo s VAL 265 N 0.85 4.57 0.02 2.92 -7.23 0.26 -4.96 120.40 116.82 2cgo s VAL 265 Ca -0.02 -0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.02 2cgo s VAL 265 Cb -0.15 -2.99 -0.00 0.00 0.56 0.00 0.00 36.38 33.80 2cgo s VAL 265 CO 0.01 0.54 0.00 0.61 -0.31 0.00 0.00 175.10 175.95 2cgo n GLY 266 N 2.83 4.14 3.63 2.32 0.00 -1.26 -1.28 105.19 115.56 2cgo n GLY 266 Ca -0.18 -2.10 -0.59 0.00 0.00 0.00 0.00 46.02 43.15 2cgo n GLY 266 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cgo n PRO 267 N -0.04 0.77 0.00 1.61 -0.02 -1.25 -1.09 135.00 134.97 2cgo n PRO 267 Ca -0.01 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2cgo n PRO 267 Cb 0.03 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2cgo n PRO 267 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cgo n GLY 268 N 4.91 0.91 3.84 -1.23 0.00 0.20 -4.95 105.19 108.86 2cgo n GLY 268 Ca 0.33 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.00 2cgo n GLY 268 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cgo s ASP 269 N -1.78 6.89 -0.18 1.61 1.01 -0.25 -4.57 116.67 119.41 2cgo s ASP 269 Ca 0.00 1.23 0.00 0.00 0.71 0.00 0.00 52.55 54.49 2cgo s ASP 269 Cb 0.00 -2.35 0.01 0.00 1.01 0.00 0.00 42.92 41.59 2cgo s ASP 269 CO 0.00 0.01 -0.16 -0.69 0.21 0.00 0.00 175.17 174.54 2cgo s VAL 270 N -1.60 2.42 -0.27 -1.27 1.01 -0.63 -0.68 120.40 119.37 2cgo s VAL 270 Ca 0.43 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 2cgo s VAL 270 Cb -0.15 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2cgo s VAL 270 CO 0.20 0.51 0.15 -0.22 0.00 0.00 0.00 175.10 175.74 2cgo s LEU 271 N 1.19 3.84 -0.47 3.92 2.96 -0.07 -0.17 118.68 129.87 2cgo s LEU 271 Ca 0.02 -0.07 -0.28 0.00 -0.22 0.00 0.00 54.13 53.57 2cgo s LEU 271 Cb -0.14 -2.06 0.03 0.00 0.50 0.00 0.00 46.19 44.52 2cgo s LEU 271 CO -0.08 -0.05 1.11 -0.47 -1.32 0.00 0.00 176.35 175.54 2cgo s TYR 272 N 1.71 2.84 -0.53 5.38 5.04 -0.57 -1.11 117.35 130.12 2cgo s TYR 272 Ca 0.07 0.69 -0.17 0.00 -2.44 0.00 0.00 57.07 55.22 2cgo s TYR 272 Cb -0.16 -4.34 0.10 0.00 0.35 0.00 0.00 41.96 37.91 2cgo s TYR 272 CO 0.09 -1.23 0.53 0.42 -1.34 0.00 0.00 175.55 174.02 2cgo s ILE 273 N 4.32 5.09 0.62 3.14 1.01 -0.03 -3.44 121.20 131.91 2cgo s ILE 273 Ca 0.46 -1.12 -0.18 0.00 0.00 0.00 0.00 60.65 59.81 2cgo s ILE 273 Cb -0.08 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 38.07 2cgo s ILE 273 CO 0.30 -0.83 1.19 -2.84 0.00 0.00 0.00 174.94 172.77 2cgo s PRO 274 N 1.98 2.85 0.18 2.79 0.02 -1.26 -1.97 135.00 139.59 2cgo s PRO 274 Ca 0.07 1.75 -0.33 0.00 0.02 0.00 0.00 61.00 62.51 2cgo s PRO 274 Cb -0.26 -1.92 -0.15 0.00 0.02 0.00 0.00 34.50 32.19 2cgo s PRO 274 CO 0.06 -1.28 1.20 -0.12 -0.33 0.00 0.00 177.00 176.52 2cgo n MET 275 N -1.84 1.26 -0.54 5.54 1.56 -1.25 -1.88 117.12 119.97 2cgo n MET 275 Ca 0.13 0.45 0.00 0.00 -0.27 0.00 0.00 57.70 58.01 2cgo n MET 275 Cb 0.50 -1.97 0.00 0.00 2.15 0.00 0.00 33.22 33.90 2cgo n MET 275 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 2cgo n TYR 276 N 1.59 0.00 -2.30 1.12 4.01 -0.01 -4.97 117.16 116.60 2cgo n TYR 276 Ca 0.15 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.47 2cgo n TYR 276 Cb 0.25 -0.88 -0.03 0.00 -0.31 0.00 0.00 39.34 38.37 2cgo n TYR 276 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2cgo s TRP 277 N -2.03 3.34 0.38 -0.72 0.52 -0.79 -4.18 118.94 115.47 2cgo s TRP 277 Ca 0.00 1.15 -0.27 0.00 0.02 0.00 0.00 56.10 57.00 2cgo s TRP 277 Cb 0.00 -3.55 -0.09 0.00 -1.15 0.00 0.00 33.47 28.68 2cgo s TRP 277 CO 0.00 -1.79 1.33 -1.58 0.02 0.00 0.00 176.95 174.93 2cgo s TRP 278 N 0.94 2.85 -0.04 -1.98 0.52 0.34 -4.41 118.94 117.16 2cgo s TRP 278 Ca 0.61 1.38 -0.06 0.00 0.02 0.00 0.00 56.10 58.05 2cgo s TRP 278 Cb -0.33 -3.72 0.01 0.00 -1.15 0.00 0.00 33.47 28.28 2cgo s TRP 278 CO 0.31 -2.15 0.14 -3.38 0.02 0.00 0.00 176.95 171.89 2cgo s HIS 279 N -1.21 -0.11 -0.11 -1.98 -3.43 0.94 -1.51 115.29 107.89 2cgo s HIS 279 Ca 0.54 0.25 0.01 0.00 -0.80 0.00 0.00 55.06 55.06 2cgo s HIS 279 Cb -0.40 0.03 0.02 0.00 -1.43 0.00 0.00 32.58 30.80 2cgo s HIS 279 CO 0.52 -0.13 -0.13 -1.58 -2.00 0.00 0.00 174.74 171.42 2cgo s HIS 280 N -0.31 1.83 -0.13 0.38 5.04 -0.16 -1.78 115.29 120.16 2cgo s HIS 280 Ca -0.04 -0.90 0.01 0.00 -1.54 0.00 0.00 55.06 52.59 2cgo s HIS 280 Cb -0.03 -1.37 0.02 0.00 0.04 0.00 0.00 32.58 31.24 2cgo s HIS 280 CO 0.00 -0.50 -0.13 0.42 -2.34 0.00 0.00 174.74 172.19 2cgo s ILE 281 N 1.24 1.44 -0.06 0.89 -1.09 0.22 -0.80 121.20 123.04 2cgo s ILE 281 Ca -0.02 -0.58 0.01 0.00 -2.23 0.00 0.00 60.65 57.84 2cgo s ILE 281 Cb -0.14 -1.36 0.02 0.00 -1.58 0.00 0.00 42.46 39.40 2cgo s ILE 281 CO -0.05 0.43 -0.08 -1.83 -1.23 0.00 0.00 174.94 172.19 2cgo s GLU 282 N 1.32 1.21 -0.12 2.79 -1.05 0.45 -0.60 118.70 122.70 2cgo s GLU 282 Ca 0.00 -0.23 -0.30 0.00 -0.15 0.00 0.00 54.97 54.30 2cgo s GLU 282 Cb -0.14 -1.10 -0.02 0.00 -0.44 0.00 0.00 34.13 32.44 2cgo s GLU 282 CO -0.07 -0.05 1.11 -1.12 0.95 0.00 0.00 175.26 176.09 2cgo s SER 283 N 0.86 7.11 0.38 0.83 0.01 -0.46 -0.48 113.70 121.96 2cgo s SER 283 Ca -0.12 1.62 -0.26 0.00 1.31 0.00 0.00 55.95 58.51 2cgo s SER 283 Cb -0.15 -2.55 -0.11 0.00 0.21 0.00 0.00 66.02 63.42 2cgo s SER 283 CO 0.01 -0.58 1.12 0.18 0.41 0.00 0.00 173.24 174.39 2cgo n LEU 284 N 5.52 2.93 -4.77 2.44 4.77 -0.88 -0.54 117.00 126.47 2cgo n LEU 284 Ca 0.11 1.12 -0.40 0.00 -0.03 0.00 0.00 56.01 56.80 2cgo n LEU 284 Cb 0.47 -1.40 -0.00 0.00 -2.33 0.00 0.00 43.42 40.16 2cgo n LEU 284 CO 0.54 -1.08 1.02 -0.76 -1.33 0.00 0.00 177.39 175.78 2cgo s LEU 285 N -0.67 4.27 -1.05 2.23 1.43 -0.88 -2.52 118.68 121.50 2cgo s LEU 285 Ca 0.60 2.79 -0.05 0.00 -1.03 0.00 0.00 54.13 56.44 2cgo s LEU 285 Cb -0.58 -3.79 0.04 0.00 0.03 0.00 0.00 46.19 41.89 2cgo s LEU 285 CO 0.59 -0.83 0.25 0.59 0.23 0.00 0.00 176.35 177.18 2cgo n ASN 286 N 0.32 -3.40 -0.60 2.29 3.02 -1.26 -4.71 115.26 110.92 2cgo n ASN 286 Ca 0.02 -0.08 0.08 0.00 -0.03 0.00 0.00 54.58 54.57 2cgo n ASN 286 Cb 0.42 -2.87 0.06 0.00 -0.61 0.00 0.00 39.78 36.78 2cgo n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cgo n GLY 287 N -0.95 0.07 7.00 7.41 0.00 -1.05 -5.10 105.19 112.57 2cgo n GLY 287 Ca -0.06 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2cgo n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cgo n GLY 288 N 0.85 -1.86 3.82 -0.02 0.00 -1.26 -4.71 105.19 102.02 2cgo n GLY 288 Ca 0.09 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 2cgo n GLY 288 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2cgo s ILE 289 N 0.00 4.38 -0.02 -0.61 -4.36 -1.26 -3.12 121.20 116.20 2cgo s ILE 289 Ca 0.00 1.41 0.04 0.00 -0.26 0.00 0.00 60.65 61.85 2cgo s ILE 289 Cb 0.00 -3.61 -0.03 0.00 1.25 0.00 0.00 42.46 40.07 2cgo s ILE 289 CO 0.00 -0.39 -0.14 0.42 0.24 0.00 0.00 174.94 175.08 2cgo s THR 290 N -2.25 3.11 -0.05 8.37 -4.23 -0.17 -4.14 115.64 116.29 2cgo s THR 290 Ca 0.62 -0.84 0.02 0.00 -1.18 0.00 0.00 61.69 60.31 2cgo s THR 290 Cb -0.10 -2.27 0.01 0.00 1.34 0.00 0.00 72.50 71.49 2cgo s THR 290 CO 0.17 0.49 -0.10 -0.63 -0.54 0.00 0.00 174.62 174.01 2cgo s ILE 291 N -0.83 0.93 -0.01 2.99 1.01 -0.15 -1.26 121.20 123.88 2cgo s ILE 291 Ca 0.13 -0.38 -0.07 0.00 0.00 0.00 0.00 60.65 60.33 2cgo s ILE 291 Cb -0.11 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.51 2cgo s ILE 291 CO 0.03 0.30 0.14 -0.89 0.00 0.00 0.00 174.94 174.52 2cgo s THR 292 N 0.56 0.07 -0.08 2.92 2.01 -0.73 -1.35 115.64 119.04 2cgo s THR 292 Ca -0.11 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.33 2cgo s THR 292 Cb -0.13 -0.40 0.01 0.00 0.01 0.00 0.00 72.50 71.98 2cgo s THR 292 CO 0.02 -0.32 -0.15 -0.69 -0.69 0.00 0.00 174.62 172.79 2cgo s VAL 293 N -1.16 1.38 0.27 3.82 1.01 -0.77 -0.46 120.40 124.49 2cgo s VAL 293 Ca -0.12 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 2cgo s VAL 293 Cb -0.07 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 2cgo s VAL 293 CO 0.01 0.41 0.51 0.20 0.00 0.00 0.00 175.10 176.24 2cgo s ASN 294 N 0.74 6.44 -0.27 3.32 0.01 -0.46 -0.94 114.94 123.77 2cgo s ASN 294 Ca -0.12 0.64 0.02 0.00 -0.71 0.00 0.00 52.86 52.68 2cgo s ASN 294 Cb -0.16 -2.11 0.08 0.00 0.41 0.00 0.00 41.25 39.46 2cgo s ASN 294 CO 0.03 -0.15 -0.02 -0.36 -1.51 0.00 0.00 177.10 175.09 2cgo s PHE 295 N -2.02 2.74 -0.16 2.20 0.40 0.06 -2.41 117.98 118.79 2cgo s PHE 295 Ca 0.43 -2.12 -0.10 0.00 -0.60 0.00 0.00 56.93 54.54 2cgo s PHE 295 Cb -0.11 -1.96 -0.05 0.00 0.51 0.00 0.00 43.02 41.41 2cgo s PHE 295 CO 0.29 -0.84 0.16 -1.58 0.70 0.00 0.00 175.22 173.95 2cgo s TRP 296 N 1.27 3.50 -0.04 0.36 0.51 -0.91 -1.69 118.94 121.94 2cgo s TRP 296 Ca -0.00 0.46 0.05 0.00 -2.12 0.00 0.00 56.10 54.49 2cgo s TRP 296 Cb -0.19 -2.11 -0.01 0.00 -0.81 0.00 0.00 33.47 30.36 2cgo s TRP 296 CO -0.09 0.46 -0.18 0.71 -0.51 0.00 0.00 176.95 177.34 2cgo s TYR 297 N -0.20 1.79 0.36 -1.98 1.51 -0.47 -0.11 117.35 118.26 2cgo s TYR 297 Ca 0.12 -0.47 -0.28 0.00 -1.01 0.00 0.00 57.07 55.43 2cgo s TYR 297 Cb -0.12 -1.19 -0.10 0.00 -0.11 0.00 0.00 41.96 40.44 2cgo s TYR 297 CO 0.01 -0.14 1.39 0.15 -1.11 0.00 0.00 175.55 175.85 2cgo s LYS 298 N -0.10 4.18 0.99 -0.62 1.02 -0.85 -1.02 119.74 123.33 2cgo s LYS 298 Ca -0.01 2.37 -0.12 0.00 0.02 0.00 0.00 55.97 58.23 2cgo s LYS 298 Cb -0.11 -2.97 0.18 0.00 -0.52 0.00 0.00 37.83 34.41 2cgo s LYS 298 CO 0.02 -0.40 1.09 0.20 -0.92 0.00 0.00 175.35 175.34 2cgo s GLY 299 N -0.37 1.58 0.50 -3.33 0.00 -1.26 -0.21 107.32 104.22 2cgo s GLY 299 Ca 0.52 -0.23 -0.20 0.00 0.00 0.00 0.00 44.72 44.81 2cgo s GLY 299 CO 0.57 0.36 0.60 0.00 0.00 0.00 0.00 173.10 174.63 2cgo n ALA 300 N -4.17 -1.06 -1.62 3.20 0.00 -1.25 -3.68 120.51 111.92 2cgo n ALA 300 Ca 0.06 0.08 -0.34 0.00 0.00 0.00 0.00 53.44 53.23 2cgo n ALA 300 Cb 0.56 -1.85 0.03 0.00 0.00 0.00 0.00 19.45 18.20 2cgo n ALA 300 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2cgo s PRO 301 N -1.91 2.97 0.02 0.00 0.04 -1.26 -4.95 135.00 129.90 2cgo s PRO 301 Ca 0.66 1.54 -0.30 0.00 0.04 0.00 0.00 61.00 62.94 2cgo s PRO 301 Cb -0.51 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 31.99 2cgo s PRO 301 CO 0.56 -1.14 1.69 0.99 0.04 0.00 0.00 177.00 179.14 2cgo s THR 302 N -2.04 3.26 1.01 1.26 2.01 -1.26 -4.99 115.64 114.89 2cgo s THR 302 Ca 0.70 0.52 -0.17 0.00 0.31 0.00 0.00 61.69 63.06 2cgo s THR 302 Cb -0.23 -3.33 0.01 0.00 0.01 0.00 0.00 72.50 68.95 2cgo s THR 302 CO 0.36 -0.03 -0.09 -2.65 -0.69 0.00 0.00 174.62 171.52 2cgo n PRO 303 N 6.47 -0.61 0.00 4.92 -0.02 -1.26 -4.95 135.00 139.54 2cgo n PRO 303 Ca 0.17 -0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2cgo n PRO 303 Cb 0.42 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2cgo n PRO 303 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2cgo n LYS 304 N -0.75 0.00 0.00 -0.52 5.02 -1.26 -4.53 118.16 116.12 2cgo n LYS 304 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2cgo n LYS 304 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.60 2cgo n LYS 304 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2cgo n ARG 305 N 0.00 3.54 -4.00 1.97 3.00 -1.26 -5.12 116.66 114.79 2cgo n ARG 305 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.85 57.56 2cgo n ARG 305 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.41 2cgo n ARG 305 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 2cgo s ILE 306 N 1.43 4.91 -0.24 0.55 -0.00 -1.26 -5.08 121.20 121.51 2cgo s ILE 306 Ca 0.00 -0.77 -0.02 0.00 -0.00 0.00 0.00 60.65 59.86 2cgo s ILE 306 Cb 0.00 -3.46 0.02 0.00 -0.00 0.00 0.00 42.46 39.02 2cgo s ILE 306 CO 0.00 -0.01 -0.06 -0.70 -0.00 0.00 0.00 174.94 174.17 2cgo s GLU 307 N -2.88 2.92 0.26 0.37 2.12 -1.26 -5.10 118.70 115.13 2cgo s GLU 307 Ca 0.32 -0.92 -0.10 0.00 0.36 0.00 0.00 54.97 54.63 2cgo s GLU 307 Cb -0.11 -2.98 -0.07 0.00 0.26 0.00 0.00 34.13 31.22 2cgo s GLU 307 CO 0.25 -0.36 0.59 0.71 -0.54 0.00 0.00 175.26 175.91 2cgo s TYR 308 N 1.35 3.42 0.22 5.30 2.02 -1.26 -3.24 117.35 125.16 2cgo s TYR 308 Ca 0.01 0.92 -0.08 0.00 -0.37 0.00 0.00 57.07 57.55 2cgo s TYR 308 Cb -0.16 -2.30 0.34 0.00 -0.40 0.00 0.00 41.96 39.44 2cgo s TYR 308 CO -0.05 0.22 1.73 -1.00 -1.57 0.00 0.00 175.55 174.89 2cgo h PRO 309 N 2.37 0.39 0.00 -1.71 0.13 -2.08 -3.51 132.00 127.59 2cgo h PRO 309 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2cgo h PRO 309 Cb 1.17 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2cgo h PRO 309 CO 0.68 0.26 0.00 -0.11 -0.23 0.00 0.00 178.00 178.60 2cgo n LEU 310 N -5.01 0.00 -4.79 1.56 7.94 -1.20 -5.09 117.00 110.41 2cgo n LEU 310 Ca 0.10 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.67 2cgo n LEU 310 Cb 0.32 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.28 2cgo n LEU 310 CO 0.20 0.00 0.73 -0.54 -1.11 0.00 0.00 177.39 176.67 2cgo s LYS 311 N -4.31 3.33 0.29 1.96 1.02 -1.26 -4.94 119.74 115.83 2cgo s LYS 311 Ca 0.00 1.29 0.05 0.00 0.02 0.00 0.00 55.97 57.33 2cgo s LYS 311 Cb 0.00 -2.03 0.73 0.00 -0.52 0.00 0.00 37.83 36.01 2cgo s LYS 311 CO 0.00 -0.82 1.74 0.00 -0.92 0.00 0.00 175.35 175.36 2cgo h ALA 312 N 0.62 1.56 0.00 5.17 0.00 -1.98 -1.62 119.26 123.01 2cgo h ALA 312 Ca -0.48 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2cgo h ALA 312 Cb 1.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2cgo h ALA 312 CO 0.57 -0.18 -0.29 1.12 0.00 0.00 0.00 179.25 180.47 2cgo h HIS 313 N 0.60 0.00 -0.40 0.00 2.07 -1.92 -0.90 115.15 114.61 2cgo h HIS 313 Ca 0.56 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.99 2cgo h HIS 313 Cb 0.96 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.92 2cgo h HIS 313 CO -0.06 0.29 -0.13 1.96 -3.07 0.00 0.00 177.93 176.92 2cgo h GLN 314 N 0.00 0.71 -0.22 5.12 4.20 -1.67 -1.64 115.11 121.60 2cgo h GLN 314 Ca -0.00 -0.24 -0.14 0.00 0.06 0.00 0.00 58.65 58.33 2cgo h GLN 314 Cb 0.84 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2cgo h GLN 314 CO 0.04 0.82 -0.44 0.87 -0.67 0.00 0.00 178.83 179.44 2cgo h LYS 315 N 0.65 0.55 -0.54 1.46 1.57 -1.05 0.35 116.57 119.56 2cgo h LYS 315 Ca 0.11 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.56 2cgo h LYS 315 Cb 0.59 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 2cgo h LYS 315 CO 0.04 0.88 0.23 0.28 -0.57 0.00 0.00 179.45 180.31 2cgo h VAL 316 N 0.45 1.22 -0.37 0.50 2.07 -1.07 -0.46 116.25 118.59 2cgo h VAL 316 Ca 0.03 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 66.92 2cgo h VAL 316 Cb 0.95 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2cgo h VAL 316 CO 0.08 0.25 0.16 0.00 0.02 0.00 0.00 177.57 178.09 2cgo h ALA 317 N 1.07 0.44 -0.53 1.67 0.00 -0.93 0.61 119.26 121.59 2cgo h ALA 317 Ca 0.18 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.19 2cgo h ALA 317 Cb 0.18 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2cgo h ALA 317 CO -0.02 -0.22 0.20 0.82 0.00 0.00 0.00 179.25 180.04 2cgo h ILE 318 N 0.34 0.84 -0.48 0.00 2.04 -0.65 -1.22 117.51 118.38 2cgo h ILE 318 Ca 0.16 -0.13 -0.12 0.00 1.00 0.00 0.00 64.86 65.76 2cgo h ILE 318 Cb 0.09 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2cgo h ILE 318 CO -0.13 0.07 -0.18 0.24 0.00 0.00 0.00 178.15 178.15 2cgo h MET 319 N 0.39 0.95 -0.59 2.37 2.86 -0.46 -1.81 114.93 118.64 2cgo h MET 319 Ca 0.25 -0.38 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2cgo h MET 319 Cb 0.26 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 2cgo h MET 319 CO -0.24 1.04 0.35 0.00 1.06 0.00 0.00 176.91 179.12 2cgo h ARG 320 N 0.83 0.81 -0.49 1.72 3.08 -0.44 -2.10 114.38 117.78 2cgo h ARG 320 Ca 0.12 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 59.97 2cgo h ARG 320 Cb 0.73 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2cgo h ARG 320 CO 0.06 0.59 -0.15 -0.91 -1.07 0.00 0.00 179.97 178.48 2cgo h ASN 321 N 0.80 0.98 -0.58 7.04 -0.26 -0.96 -0.70 115.58 121.90 2cgo h ASN 321 Ca 0.21 -0.37 0.06 0.00 -0.56 0.00 0.00 56.30 55.63 2cgo h ASN 321 Cb -0.01 -0.27 -0.05 0.00 -1.06 0.00 0.00 38.32 36.93 2cgo h ASN 321 CO -0.04 1.13 0.30 0.40 -1.06 0.00 0.00 177.43 178.16 2cgo h ILE 322 N 0.82 0.94 -0.55 2.81 1.08 -1.18 0.63 117.51 122.06 2cgo h ILE 322 Ca 0.12 -0.19 -0.02 0.00 -0.39 0.00 0.00 64.86 64.38 2cgo h ILE 322 Cb 0.72 0.33 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 2cgo h ILE 322 CO 0.06 0.10 0.28 -0.33 -0.69 0.00 0.00 178.15 177.57 2cgo h GLU 323 N 0.56 0.78 -0.17 2.37 5.08 -0.86 -1.32 114.58 121.02 2cgo h GLU 323 Ca 0.26 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2cgo h GLU 323 Cb 0.19 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2cgo h GLU 323 CO -0.19 0.62 0.03 0.87 -1.00 0.00 0.00 179.01 179.35 2cgo h LYS 324 N 0.74 0.28 -0.60 2.33 1.57 -0.81 -1.64 116.57 118.44 2cgo h LYS 324 Ca 0.19 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2cgo h LYS 324 Cb 0.09 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2cgo h LYS 324 CO -0.03 0.44 0.16 0.52 -0.57 0.00 0.00 179.45 179.97 2cgo h MET 325 N 0.08 0.95 -0.24 3.15 2.86 -0.73 -2.17 114.93 118.83 2cgo h MET 325 Ca 0.05 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 2cgo h MET 325 Cb 0.29 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2cgo h MET 325 CO 0.00 0.87 -0.13 1.25 1.06 0.00 0.00 176.91 179.96 2cgo h LEU 326 N 0.87 0.39 -1.07 1.22 5.85 -1.18 -0.18 115.31 121.20 2cgo h LEU 326 Ca 0.19 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2cgo h LEU 326 Cb 0.33 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2cgo h LEU 326 CO -0.00 0.55 0.63 1.23 -0.34 0.00 0.00 178.44 180.51 2cgo h GLY 327 N 0.88 1.34 0.52 3.75 0.00 -0.73 -1.09 103.07 107.74 2cgo h GLY 327 Ca 0.07 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2cgo h GLY 327 CO 0.03 0.48 -0.04 0.83 0.00 0.00 0.00 176.54 177.85 2cgo h GLU 328 N 1.28 0.07 -0.73 4.80 5.08 -0.61 -2.96 114.58 121.50 2cgo h GLU 328 Ca 0.35 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.73 2cgo h GLU 328 Cb -0.14 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 2cgo h GLU 328 CO -0.08 0.58 0.42 0.00 -1.00 0.00 0.00 179.01 178.93 2cgo h ALA 329 N 0.49 0.99 0.00 3.43 0.00 -1.04 -2.62 119.26 120.50 2cgo h ALA 329 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2cgo h ALA 329 Cb 0.57 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2cgo h ALA 329 CO 0.01 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.64 2cgo n LEU 330 N -4.75 0.41 0.00 0.00 4.77 -0.42 -4.90 117.00 112.12 2cgo n LEU 330 Ca 0.10 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 2cgo n LEU 330 Cb 0.19 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2cgo n LEU 330 CO 0.29 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 2cgo n GLY 331 N 1.38 0.56 3.17 -0.72 0.00 -0.99 -4.97 105.19 103.61 2cgo n GLY 331 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 2cgo n GLY 331 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2cgo s ASN 332 N -2.26 -1.09 0.59 1.61 3.84 -1.17 -5.03 114.94 111.43 2cgo s ASN 332 Ca 0.00 0.72 0.29 0.00 0.21 0.00 0.00 52.86 54.07 2cgo s ASN 332 Cb 0.00 1.93 1.55 0.00 -0.55 0.00 0.00 41.25 44.17 2cgo s ASN 332 CO 0.00 -0.20 1.97 1.55 -2.79 0.00 0.00 177.10 177.63 2cgo h PRO 333 N 7.99 0.00 0.00 0.43 0.13 -1.92 -1.45 132.00 137.18 2cgo h PRO 333 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2cgo h PRO 333 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2cgo h PRO 333 CO 0.15 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 178.96 2cgo n GLN 334 N -3.73 0.19 0.04 0.86 1.13 -1.26 -2.52 117.38 112.09 2cgo n GLN 334 Ca 0.06 0.47 0.12 0.00 -1.94 0.00 0.00 57.00 55.71 2cgo n GLN 334 Cb 0.53 -1.91 0.30 0.00 0.11 0.00 0.00 30.24 29.27 2cgo n GLN 334 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2cgo n GLU 335 N -2.28 0.15 -0.06 -1.09 1.02 -0.54 -4.27 120.64 113.58 2cgo n GLU 335 Ca 0.01 0.06 -0.08 0.00 -0.02 0.00 0.00 57.16 57.14 2cgo n GLU 335 Cb 0.20 -1.61 -0.02 0.00 -0.02 0.00 0.00 31.44 29.99 2cgo n GLU 335 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2cgo h VAL 336 N 0.00 0.81 0.17 2.62 2.07 -1.63 -2.16 116.25 118.13 2cgo h VAL 336 Ca 0.00 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2cgo h VAL 336 Cb 0.63 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2cgo h VAL 336 CO 0.00 0.01 -0.08 1.23 0.02 0.00 0.00 177.57 178.75 2cgo h GLY 337 N 0.06 -0.23 0.11 2.17 0.00 -1.80 -1.24 103.07 102.13 2cgo h GLY 337 Ca 0.11 0.09 0.23 0.00 0.00 0.00 0.00 47.33 47.76 2cgo h GLY 337 CO -0.20 -0.09 0.63 -2.55 0.00 0.00 0.00 176.54 174.33 2cgo h PRO 338 N -0.58 0.44 -0.08 4.80 0.11 -1.79 -0.80 132.00 134.10 2cgo h PRO 338 Ca -0.02 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.85 2cgo h PRO 338 Cb 0.44 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.46 2cgo h PRO 338 CO 0.04 0.29 -0.75 1.25 -0.21 0.00 0.00 178.00 178.62 2cgo h LEU 339 N 0.46 0.80 -0.30 2.35 5.85 -1.03 -2.03 115.31 121.40 2cgo h LEU 339 Ca 0.53 -0.68 0.03 0.00 0.84 0.00 0.00 57.88 58.61 2cgo h LEU 339 Cb 1.26 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2cgo h LEU 339 CO -0.25 1.36 0.11 -0.07 -0.34 0.00 0.00 178.44 179.25 2cgo h LEU 340 N 0.31 0.13 -0.27 2.25 3.38 -0.82 -1.18 115.31 119.11 2cgo h LEU 340 Ca -0.07 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2cgo h LEU 340 Cb 1.40 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 2cgo h LEU 340 CO 0.15 0.11 0.10 0.78 0.09 0.00 0.00 178.44 179.68 2cgo h ASN 341 N 0.25 0.13 -0.92 -0.43 2.35 -1.18 -2.33 115.58 113.45 2cgo h ASN 341 Ca 0.13 0.02 0.11 0.00 -0.55 0.00 0.00 56.30 56.02 2cgo h ASN 341 Cb 0.09 0.01 -0.07 0.00 0.05 0.00 0.00 38.32 38.40 2cgo h ASN 341 CO -0.13 0.11 0.59 0.74 -1.65 0.00 0.00 177.43 177.09 2cgo h THR 342 N 0.23 0.92 -0.59 2.81 2.02 -1.12 -1.33 112.91 115.85 2cgo h THR 342 Ca 0.12 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 2cgo h THR 342 Cb 0.07 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.44 2cgo h THR 342 CO -0.11 0.16 0.15 -0.03 0.37 0.00 0.00 175.52 176.06 2cgo h MET 343 N 0.86 0.91 0.01 6.66 1.85 -0.82 -3.35 114.93 121.04 2cgo h MET 343 Ca 0.44 -0.19 -0.36 0.00 -0.61 0.00 0.00 59.70 58.98 2cgo h MET 343 Cb 0.51 -0.13 -0.06 0.00 0.43 0.00 0.00 31.60 32.34 2cgo h MET 343 CO -0.21 0.81 -2.30 0.44 -0.40 0.00 0.00 176.91 175.25 2cgo n ILE 344 N -4.27 1.46 -1.83 1.77 -5.35 -0.91 -4.52 119.36 105.72 2cgo n ILE 344 Ca 0.04 -0.77 -0.42 0.00 -0.27 0.00 0.00 62.75 61.33 2cgo n ILE 344 Cb 0.23 -0.83 -0.03 0.00 -1.74 0.00 0.00 39.64 37.27 2cgo n ILE 344 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2cgo s LYS 345 N -2.51 4.17 0.00 6.28 1.02 -0.54 -0.04 119.74 128.11 2cgo s LYS 345 Ca -0.16 2.46 0.00 0.00 0.02 0.00 0.00 55.97 58.29 2cgo s LYS 345 Cb 0.07 -3.59 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 2cgo s LYS 345 CO 0.77 -0.78 0.00 0.41 -0.92 0.00 0.00 175.35 174.83 2cgo n GLY 346 N 4.10 0.19 0.87 -3.33 0.00 -1.26 -4.80 105.19 100.96 2cgo n GLY 346 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2cgo n GLY 346 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cgo n ARG 347 N -0.52 0.00 0.00 1.61 1.74 0.30 -4.88 116.66 114.91 2cgo n ARG 347 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2cgo n ARG 347 Cb 0.30 -0.54 0.00 0.00 -1.02 0.00 0.00 32.46 31.20 2cgo n ARG 347 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2cgo n TYR 348 N -2.77 0.00 0.45 -1.55 4.01 0.94 -5.06 117.16 113.19 2cgo n TYR 348 Ca 0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 2cgo n TYR 348 Cb 0.42 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.49 2cgo n TYR 348 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67