#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgs s THR 2 N 0.00 2.29 0.29 3.17 -1.32 -1.26 -4.79 115.64 114.03 1dgs s THR 2 Ca 0.00 0.14 0.04 0.00 -1.21 0.00 0.00 61.69 60.66 1dgs s THR 2 Cb 0.00 -2.69 0.28 0.00 -1.51 0.00 0.00 72.50 68.58 1dgs s THR 2 CO 0.00 -0.08 1.75 -0.09 -2.21 0.00 0.00 174.62 174.00 1dgs h ARG 3 N -0.37 0.63 -0.09 7.08 2.43 -2.01 -2.19 114.38 119.86 1dgs h ARG 3 Ca -0.47 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.63 1dgs h ARG 3 Cb 1.29 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1dgs h ARG 3 CO 0.49 0.42 -0.05 1.49 -1.51 0.00 0.00 179.97 180.81 1dgs h GLU 4 N 0.65 0.20 -0.92 0.20 4.57 -2.01 -3.11 114.58 114.17 1dgs h GLU 4 Ca 0.55 -0.09 0.10 0.00 -1.18 0.00 0.00 59.36 58.74 1dgs h GLU 4 Cb 0.90 -0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.41 1dgs h GLU 4 CO -0.41 0.57 0.56 1.49 -1.18 0.00 0.00 179.01 180.04 1dgs h GLU 5 N -0.18 0.91 -0.54 1.92 4.81 -1.77 -1.37 114.58 118.37 1dgs h GLU 5 Ca 0.02 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1dgs h GLU 5 Cb 0.52 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1dgs h GLU 5 CO 0.02 0.60 0.18 0.00 -0.73 0.00 0.00 179.01 179.08 1dgs h ALA 6 N 1.48 1.32 0.19 2.92 0.00 -1.44 -1.51 119.26 122.22 1dgs h ALA 6 Ca 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1dgs h ALA 6 Cb 0.36 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1dgs h ALA 6 CO -0.24 0.50 -0.09 -0.09 0.00 0.00 0.00 179.25 179.33 1dgs h ARG 7 N 0.77 -0.24 -0.30 0.00 2.43 -1.20 -1.04 114.38 114.80 1dgs h ARG 7 Ca 0.18 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.43 1dgs h ARG 7 Cb 0.20 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.75 1dgs h ARG 7 CO -0.01 -0.02 -0.05 0.00 -1.51 0.00 0.00 179.97 178.37 1dgs h ARG 8 N -0.43 0.02 -0.45 0.20 3.08 -1.07 -1.22 114.38 114.51 1dgs h ARG 8 Ca -0.03 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1dgs h ARG 8 Cb 0.33 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1dgs h ARG 8 CO 0.04 0.02 0.22 -0.09 -1.07 0.00 0.00 179.97 179.09 1dgs h ARG 9 N 0.02 0.64 -0.35 0.04 9.65 -1.28 -1.72 114.38 121.38 1dgs h ARG 9 Ca 0.15 -0.09 0.09 0.00 -1.10 0.00 0.00 59.98 59.03 1dgs h ARG 9 Cb 0.21 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 1dgs h ARG 9 CO -0.29 0.54 0.25 0.82 2.80 0.00 0.00 179.97 184.09 1dgs h ILE 10 N 0.58 0.85 0.01 1.20 2.04 -0.46 0.53 117.51 122.26 1dgs h ILE 10 Ca 0.15 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.95 1dgs h ILE 10 Cb 0.11 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1dgs h ILE 10 CO -0.02 0.01 -0.19 0.78 0.00 0.00 0.00 178.15 178.73 1dgs h ASN 11 N 0.05 0.14 -0.57 1.72 2.35 -0.81 -2.70 115.58 115.76 1dgs h ASN 11 Ca 0.17 -0.85 0.00 0.00 -0.55 0.00 0.00 56.30 55.06 1dgs h ASN 11 Cb 0.60 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 1dgs h ASN 11 CO -0.01 0.98 0.36 -0.33 -1.65 0.00 0.00 177.43 176.78 1dgs h GLU 12 N -0.68 0.77 -0.13 0.81 5.08 -0.40 -0.78 114.58 119.25 1dgs h GLU 12 Ca -0.03 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1dgs h GLU 12 Cb 1.02 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1dgs h GLU 12 CO 0.04 0.54 0.06 -0.07 -1.00 0.00 0.00 179.01 178.58 1dgs h LEU 13 N 0.78 0.17 -2.00 1.33 3.38 -0.09 -1.16 115.31 117.71 1dgs h LEU 13 Ca 0.21 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1dgs h LEU 13 Cb -0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1dgs h LEU 13 CO -0.04 0.25 0.11 0.03 0.09 0.00 0.00 178.44 178.88 1dgs h ARG 14 N 0.09 0.00 0.18 1.13 3.08 -1.19 -1.29 114.38 116.37 1dgs h ARG 14 Ca 0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1dgs h ARG 14 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1dgs h ARG 14 CO -0.01 0.00 -0.09 0.22 -1.07 0.00 0.00 179.97 179.03 1dgs h ASP 15 N 0.00 -0.20 -0.94 7.04 3.58 -0.64 -2.66 116.42 122.60 1dgs h ASP 15 Ca 0.07 0.01 0.19 0.00 0.42 0.00 0.00 57.03 57.72 1dgs h ASP 15 Cb 0.30 0.05 -0.08 0.00 1.72 0.00 0.00 39.33 41.32 1dgs h ASP 15 CO -0.00 0.17 0.60 -0.07 -2.88 0.00 0.00 179.24 177.07 1dgs h LEU 16 N -0.88 0.57 -0.71 2.28 4.07 -1.17 1.03 115.31 120.50 1dgs h LEU 16 Ca -0.02 0.06 -0.14 0.00 0.08 0.00 0.00 57.88 57.86 1dgs h LEU 16 Cb 0.18 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 1dgs h LEU 16 CO 0.04 0.23 -0.64 0.40 -1.08 0.00 0.00 178.44 177.39 1dgs h ILE 17 N 0.57 1.45 0.12 1.22 2.04 -1.36 0.13 117.51 121.68 1dgs h ILE 17 Ca 0.50 -2.18 -0.28 0.00 1.00 0.00 0.00 64.86 63.91 1dgs h ILE 17 Cb 1.02 2.17 0.02 0.00 -0.74 0.00 0.00 36.82 39.29 1dgs h ILE 17 CO -0.25 0.62 -1.22 0.03 0.00 0.00 0.00 178.15 177.34 1dgs h ARG 18 N 0.02 0.42 0.37 2.37 3.08 -0.21 -2.36 114.38 118.07 1dgs h ARG 18 Ca -0.01 -0.62 -0.02 0.00 0.07 0.00 0.00 59.98 59.41 1dgs h ARG 18 Cb 1.13 0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1dgs h ARG 18 CO 0.08 1.27 -0.18 -0.92 -1.07 0.00 0.00 179.97 179.15 1dgs h TYR 19 N 0.16 -0.46 0.00 3.04 3.20 0.11 -2.35 116.97 120.67 1dgs h TYR 19 Ca -0.16 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.66 1dgs h TYR 19 Cb 1.91 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 40.33 1dgs h TYR 19 CO 0.08 -0.25 -0.19 0.45 -1.64 0.00 0.00 178.16 176.61 1dgs h HIS 20 N -0.56 0.00 0.00 -3.82 3.86 -1.08 0.58 115.15 114.14 1dgs h HIS 20 Ca -0.05 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.10 1dgs h HIS 20 Cb 0.42 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 1dgs h HIS 20 CO -0.04 0.19 -0.29 -0.97 0.86 0.00 0.00 177.93 177.69 1dgs h ASN 21 N 0.00 0.00 0.05 2.45 -0.73 -1.24 0.24 115.58 116.36 1dgs h ASN 21 Ca -0.00 0.00 -0.16 0.00 1.87 0.00 0.00 56.30 58.01 1dgs h ASN 21 Cb 0.72 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.31 1dgs h ASN 21 CO 0.03 0.29 -0.83 0.22 -0.37 0.00 0.00 177.43 176.76 1dgs h TYR 22 N 0.00 0.21 -0.19 0.67 3.20 -0.66 -2.51 116.97 117.69 1dgs h TYR 22 Ca -0.00 -0.15 0.05 0.00 3.14 0.00 0.00 58.73 61.77 1dgs h TYR 22 Cb 0.74 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 1dgs h TYR 22 CO 0.00 1.32 0.20 0.00 -1.64 0.00 0.00 178.16 178.05 1dgs h ARG 23 N -0.71 0.00 0.00 1.82 2.47 0.35 -0.35 114.38 117.96 1dgs h ARG 23 Ca -0.19 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.53 1dgs h ARG 23 Cb 1.39 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.71 1dgs h ARG 23 CO -0.01 0.00 0.00 0.98 0.56 0.00 0.00 179.97 181.50 1dgs n TYR 24 N -3.83 0.00 0.11 3.04 9.36 0.84 -1.41 117.16 125.27 1dgs n TYR 24 Ca 0.02 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.29 1dgs n TYR 24 Cb 0.33 0.00 0.26 0.00 -0.63 0.00 0.00 39.34 39.30 1dgs n TYR 24 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1dgs n TYR 25 N -0.60 0.31 -0.01 2.98 4.02 -0.95 -1.32 117.16 121.59 1dgs n TYR 25 Ca 0.00 0.15 -0.03 0.00 -0.01 0.00 0.00 57.90 58.02 1dgs n TYR 25 Cb 0.00 -0.75 -0.01 0.00 -0.02 0.00 0.00 39.34 38.56 1dgs n TYR 25 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1dgs n VAL 26 N -1.81 0.85 -0.04 -0.72 0.31 -0.82 -4.82 118.33 111.27 1dgs n VAL 26 Ca -0.00 0.26 -0.13 0.00 -0.01 0.00 0.00 64.34 64.46 1dgs n VAL 26 Cb 0.03 -1.67 -0.08 0.00 -0.91 0.00 0.00 33.84 31.21 1dgs n VAL 26 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1dgs h LEU 27 N -0.29 0.26 0.00 7.52 3.38 -1.20 -3.48 115.31 121.50 1dgs h LEU 27 Ca 0.00 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1dgs h LEU 27 Cb 0.29 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1dgs h LEU 27 CO 0.00 0.74 0.00 0.00 0.09 0.00 0.00 178.44 179.27 1dgs n ALA 28 N -2.42 0.00 -3.29 1.53 0.00 -0.43 -5.01 120.51 110.89 1dgs n ALA 28 Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.10 1dgs n ALA 28 Cb 0.36 -0.31 -0.07 0.00 0.00 0.00 0.00 19.45 19.43 1dgs n ALA 28 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dgs n ASP 29 N 1.24 3.45 -4.78 0.00 8.00 -0.50 -4.97 116.55 119.00 1dgs n ASP 29 Ca 0.00 -3.41 -0.36 0.00 0.71 0.00 0.00 54.79 51.74 1dgs n ASP 29 Cb 0.00 -0.64 -0.01 0.00 -0.02 0.00 0.00 41.12 40.45 1dgs n ASP 29 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1dgs s PRO 30 N -2.56 3.56 -0.26 -0.24 0.04 -1.07 -4.83 135.00 129.64 1dgs s PRO 30 Ca 0.41 1.63 -0.11 0.00 0.04 0.00 0.00 61.00 62.97 1dgs s PRO 30 Cb 0.19 -2.16 -0.12 0.00 0.04 0.00 0.00 34.50 32.45 1dgs s PRO 30 CO -0.05 -0.68 -0.32 0.39 0.04 0.00 0.00 177.00 176.38 1dgs n GLU 31 N -0.96 0.57 -2.03 4.56 1.02 -1.26 -5.01 120.64 117.52 1dgs n GLU 31 Ca 0.10 0.23 -0.28 0.00 -0.02 0.00 0.00 57.16 57.19 1dgs n GLU 31 Cb 0.50 -1.44 0.13 0.00 -0.02 0.00 0.00 31.44 30.60 1dgs n GLU 31 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1dgs s ILE 32 N -2.48 2.06 0.97 -3.67 -4.36 -1.26 -5.09 121.20 107.37 1dgs s ILE 32 Ca -0.36 -0.10 -0.16 0.00 -0.26 0.00 0.00 60.65 59.77 1dgs s ILE 32 Cb 0.13 -2.96 0.19 0.00 1.25 0.00 0.00 42.46 41.07 1dgs s ILE 32 CO 0.48 0.00 1.26 -0.44 0.24 0.00 0.00 174.94 176.48 1dgs s SER 33 N -4.71 3.08 0.20 4.36 0.01 -1.26 -4.97 113.70 110.41 1dgs s SER 33 Ca 0.67 0.44 0.20 0.00 1.31 0.00 0.00 55.95 58.57 1dgs s SER 33 Cb -0.08 -0.62 0.01 0.00 0.21 0.00 0.00 66.02 65.55 1dgs s SER 33 CO 0.49 -2.77 1.10 -0.78 0.41 0.00 0.00 173.24 171.69 1dgs h ASP 34 N -1.66 0.00 0.16 2.44 -0.00 -1.99 -3.18 116.42 112.19 1dgs h ASP 34 Ca -0.45 0.00 -0.21 0.00 -0.00 0.00 0.00 57.03 56.37 1dgs h ASP 34 Cb 1.26 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 40.55 1dgs h ASP 34 CO 0.44 0.22 -2.04 0.00 -0.00 0.00 0.00 179.24 177.85 1dgs n ALA 35 N -2.24 2.00 0.82 -0.78 0.00 -1.26 -4.05 120.51 115.01 1dgs n ALA 35 Ca -0.02 -0.90 0.13 0.00 0.00 0.00 0.00 53.44 52.65 1dgs n ALA 35 Cb 0.65 -0.54 0.46 0.00 0.00 0.00 0.00 19.45 20.02 1dgs n ALA 35 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dgs n GLU 36 N -2.63 0.12 0.05 0.00 0.00 -1.26 -2.98 120.64 113.95 1dgs n GLU 36 Ca -0.19 0.09 -0.08 0.00 0.00 0.00 0.00 57.16 56.98 1dgs n GLU 36 Cb 0.90 -1.63 -0.13 0.00 0.00 0.00 0.00 31.44 30.59 1dgs n GLU 36 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 1dgs h TYR 37 N 0.00 0.06 0.00 4.31 3.20 -1.69 -3.21 116.97 119.64 1dgs h TYR 37 Ca 0.00 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1dgs h TYR 37 Cb 0.61 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1dgs h TYR 37 CO 0.00 1.04 -0.13 -0.25 -1.64 0.00 0.00 178.16 177.18 1dgs n ASP 38 N -3.33 0.37 0.23 -2.11 9.92 -1.16 -2.82 116.55 117.65 1dgs n ASP 38 Ca -0.03 0.39 0.15 0.00 -0.53 0.00 0.00 54.79 54.76 1dgs n ASP 38 Cb 0.97 -0.43 0.46 0.00 -0.64 0.00 0.00 41.12 41.48 1dgs n ASP 38 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1dgs h ARG 39 N 0.00 0.00 0.03 -1.24 2.47 -1.54 -2.57 114.38 111.53 1dgs h ARG 39 Ca 0.00 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.35 1dgs h ARG 39 Cb 0.59 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.86 1dgs h ARG 39 CO 0.00 0.00 -2.29 1.28 0.56 0.00 0.00 179.97 179.52 1dgs n LEU 40 N -2.93 2.36 0.23 3.04 4.32 -1.17 -3.67 117.00 119.18 1dgs n LEU 40 Ca 0.02 0.01 0.08 0.00 -0.02 0.00 0.00 56.01 56.10 1dgs n LEU 40 Cb 0.39 -0.71 0.55 0.00 -1.62 0.00 0.00 43.42 42.03 1dgs n LEU 40 CO 0.29 0.82 0.87 0.25 -1.22 0.00 0.00 177.39 178.40 1dgs h LEU 41 N 0.02 0.00 0.17 2.23 6.46 -1.52 -0.70 115.31 121.98 1dgs h LEU 41 Ca -0.52 0.00 -0.28 0.00 -0.12 0.00 0.00 57.88 56.96 1dgs h LEU 41 Cb 1.99 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.94 1dgs h LEU 41 CO -0.02 0.22 -1.32 -0.09 -0.62 0.00 0.00 178.44 176.61 1dgs h ARG 42 N 0.00 0.37 0.00 1.25 2.43 -1.65 -3.23 114.38 113.56 1dgs h ARG 42 Ca -0.00 -0.63 -0.05 0.00 -0.81 0.00 0.00 59.98 58.49 1dgs h ARG 42 Cb 0.47 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1dgs h ARG 42 CO 0.03 1.30 -0.23 1.49 -1.51 0.00 0.00 179.97 181.05 1dgs h GLU 43 N -0.13 0.00 -0.63 0.20 4.81 -1.58 -1.04 114.58 116.22 1dgs h GLU 43 Ca -0.25 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.95 1dgs h GLU 43 Cb 1.90 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.25 1dgs h GLU 43 CO 0.17 0.23 0.28 1.25 -0.73 0.00 0.00 179.01 180.20 1dgs h LEU 44 N 0.00 0.85 -0.81 1.64 6.46 -1.21 -1.71 115.31 120.53 1dgs h LEU 44 Ca -0.00 -0.15 -0.06 0.00 -0.12 0.00 0.00 57.88 57.54 1dgs h LEU 44 Cb 0.42 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 1dgs h LEU 44 CO 0.03 0.76 -0.29 0.50 -0.62 0.00 0.00 178.44 178.82 1dgs h LYS 45 N 0.87 0.00 0.04 1.25 1.63 -1.34 -1.69 116.57 117.33 1dgs h LYS 45 Ca 0.21 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1dgs h LYS 45 Cb 0.16 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1dgs h LYS 45 CO -0.02 0.29 -0.02 1.49 -3.45 0.00 0.00 179.45 177.74 1dgs h GLU 46 N 0.00 -0.06 0.00 1.90 4.22 -0.66 -3.05 114.58 116.93 1dgs h GLU 46 Ca -0.00 0.00 -0.06 0.00 0.08 0.00 0.00 59.36 59.38 1dgs h GLU 46 Cb 0.91 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1dgs h GLU 46 CO 0.04 0.55 -0.29 -0.07 -2.18 0.00 0.00 179.01 177.06 1dgs h LEU 47 N -0.74 0.00 0.00 1.64 4.07 -1.38 -2.39 115.31 116.52 1dgs h LEU 47 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1dgs h LEU 47 Cb 0.63 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.37 1dgs h LEU 47 CO 0.01 0.29 0.00 -0.62 -1.08 0.00 0.00 178.44 177.04 1dgs n GLU 48 N -3.62 0.39 -0.03 1.13 1.02 -0.64 -2.71 120.64 116.19 1dgs n GLU 48 Ca -0.01 0.07 -0.03 0.00 -0.02 0.00 0.00 57.16 57.17 1dgs n GLU 48 Cb 0.41 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.29 1dgs n GLU 48 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1dgs n GLU 49 N -1.22 3.00 -0.19 3.49 4.07 -0.92 -3.80 120.64 125.07 1dgs n GLU 49 Ca 0.12 -0.00 0.07 0.00 -0.06 0.00 0.00 57.16 57.28 1dgs n GLU 49 Cb 0.15 -1.16 0.21 0.00 -0.06 0.00 0.00 31.44 30.58 1dgs n GLU 49 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 1dgs n ARG 50 N -2.22 1.92 -2.78 5.31 1.85 -1.08 -3.99 116.66 115.67 1dgs n ARG 50 Ca -0.10 -1.43 -0.09 0.00 -1.00 0.00 0.00 57.85 55.23 1dgs n ARG 50 Cb 0.69 -1.33 0.05 0.00 -1.05 0.00 0.00 32.46 30.83 1dgs n ARG 50 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1dgs n PHE 51 N 0.65 -3.00 0.23 2.89 3.01 -1.10 -5.02 117.46 115.12 1dgs n PHE 51 Ca 0.14 -1.99 0.15 0.00 1.01 0.00 0.00 57.45 56.76 1dgs n PHE 51 Cb 0.35 1.44 0.80 0.00 -0.01 0.00 0.00 39.48 42.06 1dgs n PHE 51 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1dgs h PRO 52 N 3.72 0.00 -0.64 -1.08 0.11 -1.69 -2.80 132.00 129.61 1dgs h PRO 52 Ca -0.12 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 1dgs h PRO 52 Cb 1.04 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1dgs h PRO 52 CO 0.29 0.00 0.35 1.05 -0.21 0.00 0.00 178.00 179.48 1dgs h GLU 53 N 0.00 0.89 -0.09 1.05 4.11 -1.95 -2.60 114.58 115.99 1dgs h GLU 53 Ca 0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.36 59.33 1dgs h GLU 53 Cb 0.02 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1dgs h GLU 53 CO 0.00 0.68 0.00 1.19 0.07 0.00 0.00 179.01 180.95 1dgs n PHE 54 N -4.54 0.00 -2.34 2.06 0.99 -1.06 -4.76 117.46 107.81 1dgs n PHE 54 Ca 0.05 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.07 1dgs n PHE 54 Cb 0.09 -0.01 -0.02 0.00 -1.00 0.00 0.00 39.48 38.54 1dgs n PHE 54 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1dgs s LYS 55 N -1.86 4.04 -0.11 -1.08 1.02 -0.98 -4.98 119.74 115.79 1dgs s LYS 55 Ca 0.00 1.55 0.02 0.00 0.02 0.00 0.00 55.97 57.56 1dgs s LYS 55 Cb 0.00 -3.87 0.01 0.00 -0.52 0.00 0.00 37.83 33.46 1dgs s LYS 55 CO 0.00 -0.96 -0.17 -1.12 -0.92 0.00 0.00 175.35 172.18 1dgs s SER 56 N 2.73 2.54 0.00 2.83 0.01 -1.26 -4.99 113.70 115.57 1dgs s SER 56 Ca 0.59 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 57.42 1dgs s SER 56 Cb -0.21 -1.15 0.15 0.00 0.21 0.00 0.00 66.02 65.02 1dgs s SER 56 CO 0.21 0.04 0.49 -0.81 0.41 0.00 0.00 173.24 173.57 1dgs n PRO 57 N 4.11 0.14 0.08 12.44 -0.04 -1.26 -0.02 135.00 150.45 1dgs n PRO 57 Ca -0.19 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.37 1dgs n PRO 57 Cb 0.51 -1.29 -0.03 0.00 -0.04 0.00 0.00 33.50 32.65 1dgs n PRO 57 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1dgs n ASP 58 N -0.79 0.72 -4.70 3.54 10.43 -1.26 -4.82 116.55 119.67 1dgs n ASP 58 Ca 0.02 0.28 -0.38 0.00 2.57 0.00 0.00 54.79 57.28 1dgs n ASP 58 Cb 0.01 0.66 0.05 0.00 1.84 0.00 0.00 41.12 43.68 1dgs n ASP 58 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1dgs n SER 59 N -2.63 1.87 -0.05 -2.24 2.88 0.97 -4.90 113.62 109.52 1dgs n SER 59 Ca -0.02 0.88 0.08 0.00 -1.33 0.00 0.00 58.87 58.49 1dgs n SER 59 Cb 0.58 -1.51 0.46 0.00 -0.75 0.00 0.00 64.21 62.99 1dgs n SER 59 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1dgs h PRO 60 N 0.85 0.47 -0.71 -1.46 0.11 -1.88 -3.10 132.00 126.28 1dgs h PRO 60 Ca -0.50 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.71 1dgs h PRO 60 Cb 1.34 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 1dgs h PRO 60 CO 0.54 0.31 0.48 1.79 -0.21 0.00 0.00 178.00 180.91 1dgs h THR 61 N 0.49 0.84 0.00 -1.15 1.35 -1.90 -3.09 112.91 109.44 1dgs h THR 61 Ca 0.22 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 1dgs h THR 61 Cb 0.26 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.04 1dgs h THR 61 CO -0.06 0.08 0.00 -0.62 -0.25 0.00 0.00 175.52 174.67 1dgs n GLU 62 N -4.48 0.37 -0.22 4.72 -0.58 -1.17 -3.61 120.64 115.67 1dgs n GLU 62 Ca 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 1dgs n GLU 62 Cb 0.47 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 29.99 1dgs n GLU 62 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dgs n GLN 63 N -0.84 0.00 0.00 3.49 10.64 -1.17 -5.14 117.38 124.35 1dgs n GLN 63 Ca 0.06 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.23 1dgs n GLN 63 Cb 0.03 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.41 1dgs n GLN 63 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 1dgs n VAL 64 N 0.00 0.00 0.00 -0.39 0.24 -1.18 -4.97 118.33 112.03 1dgs n VAL 64 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1dgs n VAL 64 Cb 0.39 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 1dgs n VAL 64 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dgs n GLY 65 N 0.00 -0.71 1.64 7.63 0.00 -1.26 -4.50 105.19 107.99 1dgs n GLY 65 Ca 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 46.02 43.86 1dgs n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgs n ALA 66 N -0.47 4.25 -2.95 4.61 0.00 -1.26 -4.96 120.51 119.72 1dgs n ALA 66 Ca 0.00 -2.50 -0.24 0.00 0.00 0.00 0.00 53.44 50.70 1dgs n ALA 66 Cb 0.00 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 1dgs n ALA 66 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dgs s ARG 67 N -3.02 3.43 0.04 0.00 0.52 -1.26 -5.05 118.95 113.61 1dgs s ARG 67 Ca 0.51 -0.66 -0.30 0.00 -0.52 0.00 0.00 55.73 54.75 1dgs s ARG 67 Cb 0.42 -2.93 -0.09 0.00 0.52 0.00 0.00 34.95 32.87 1dgs s ARG 67 CO 0.10 0.49 1.85 -1.25 0.02 0.00 0.00 175.30 176.50 1dgs s PRO 68 N -3.51 4.15 -0.86 3.54 0.04 -1.26 -4.84 135.00 132.26 1dgs s PRO 68 Ca 0.34 2.50 -0.26 0.00 0.04 0.00 0.00 61.00 63.63 1dgs s PRO 68 Cb -0.10 -3.94 -0.17 0.00 0.04 0.00 0.00 34.50 30.33 1dgs s PRO 68 CO 0.29 -0.89 2.33 -0.11 0.04 0.00 0.00 177.00 178.66 1dgs n LEU 69 N 6.83 1.57 -4.77 -3.56 7.94 -1.26 -4.92 117.00 118.83 1dgs n LEU 69 Ca 0.18 -1.70 -0.36 0.00 -1.11 0.00 0.00 56.01 53.03 1dgs n LEU 69 Cb 0.41 -1.64 0.01 0.00 0.53 0.00 0.00 43.42 42.72 1dgs n LEU 69 CO 0.66 -2.85 0.80 -1.61 -1.11 0.00 0.00 177.39 173.28 1dgs s GLU 70 N 8.76 3.33 -0.01 1.96 2.02 -1.26 -4.86 118.70 128.64 1dgs s GLU 70 Ca 0.91 1.69 -0.26 0.00 0.02 0.00 0.00 54.97 57.33 1dgs s GLU 70 Cb -0.13 -2.05 -0.04 0.00 0.10 0.00 0.00 34.13 32.01 1dgs s GLU 70 CO 0.12 -0.89 0.81 -1.25 0.02 0.00 0.00 175.26 174.07 1dgs s PRO 71 N -3.21 4.50 -0.64 0.39 0.04 -1.26 -4.99 135.00 129.83 1dgs s PRO 71 Ca 0.73 1.11 -0.27 0.00 0.04 0.00 0.00 61.00 62.61 1dgs s PRO 71 Cb -0.26 -3.42 0.04 0.00 0.04 0.00 0.00 34.50 30.89 1dgs s PRO 71 CO 0.29 0.11 1.16 0.95 0.04 0.00 0.00 177.00 179.55 1dgs s THR 72 N 0.56 4.00 0.00 1.26 -4.23 -1.26 -4.90 115.64 111.07 1dgs s THR 72 Ca 0.42 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.43 1dgs s THR 72 Cb -0.20 -4.76 0.00 0.00 1.34 0.00 0.00 72.50 68.88 1dgs s THR 72 CO 0.23 -1.51 0.46 0.49 -0.54 0.00 0.00 174.62 173.75 1dgs n PHE 73 N 8.55 0.00 -2.25 3.99 0.99 -1.23 -3.93 117.46 123.58 1dgs n PHE 73 Ca 0.04 -0.23 -0.40 0.00 -0.00 0.00 0.00 57.45 56.86 1dgs n PHE 73 Cb 0.48 -0.18 -0.03 0.00 -1.00 0.00 0.00 39.48 38.76 1dgs n PHE 73 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1dgs s ARG 74 N 0.61 4.33 0.29 -1.08 1.70 -1.26 -4.41 118.95 119.13 1dgs s ARG 74 Ca 0.00 2.01 -0.29 0.00 -0.47 0.00 0.00 55.73 56.98 1dgs s ARG 74 Cb 0.00 -2.98 -0.10 0.00 -0.57 0.00 0.00 34.95 31.30 1dgs s ARG 74 CO 0.00 -0.14 1.43 -2.14 -1.08 0.00 0.00 175.30 173.37 1dgs s PRO 75 N -1.86 4.25 -0.01 3.89 0.02 -1.26 -1.69 135.00 138.33 1dgs s PRO 75 Ca 0.50 2.35 -0.00 0.00 0.02 0.00 0.00 61.00 63.87 1dgs s PRO 75 Cb -0.35 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.12 1dgs s PRO 75 CO 0.46 -0.40 0.02 0.08 -0.33 0.00 0.00 177.00 176.83 1dgs s VAL 76 N -0.44 -0.04 -0.18 3.83 1.01 0.19 -4.92 120.40 119.86 1dgs s VAL 76 Ca 0.56 0.15 -0.25 0.00 0.00 0.00 0.00 61.98 62.44 1dgs s VAL 76 Cb -0.43 -0.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 1dgs s VAL 76 CO 0.49 0.06 0.81 -0.60 0.00 0.00 0.00 175.10 175.86 1dgs s ARG 77 N 0.72 4.28 0.42 2.72 3.52 -1.26 0.14 118.95 129.49 1dgs s ARG 77 Ca -0.06 0.97 -0.24 0.00 -0.13 0.00 0.00 55.73 56.27 1dgs s ARG 77 Cb -0.09 -3.58 -0.08 0.00 -1.56 0.00 0.00 34.95 29.64 1dgs s ARG 77 CO -0.02 -0.33 1.12 -1.01 -0.81 0.00 0.00 175.30 174.25 1dgs s HIS 78 N 2.17 3.07 0.11 5.12 3.76 -1.26 -4.95 115.29 123.31 1dgs s HIS 78 Ca 0.37 1.58 -0.33 0.00 -0.15 0.00 0.00 55.06 56.53 1dgs s HIS 78 Cb -0.16 -3.29 -0.13 0.00 1.11 0.00 0.00 32.58 30.11 1dgs s HIS 78 CO 0.12 -1.12 1.54 -1.35 -0.85 0.00 0.00 174.74 173.07 1dgs h PRO 79 N 2.36 -0.55 -6.26 8.40 0.11 -1.96 -3.41 132.00 130.68 1dgs h PRO 79 Ca -0.49 0.04 -0.46 0.00 0.11 0.00 0.00 66.00 65.20 1dgs h PRO 79 Cb 1.23 0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 1dgs h PRO 79 CO 0.62 -0.37 -0.40 0.95 -0.21 0.00 0.00 178.00 178.59 1dgs s THR 80 N -5.65 4.19 0.34 -1.15 -4.23 -1.26 -5.08 115.64 102.80 1dgs s THR 80 Ca -0.15 -1.12 -0.25 0.00 -1.18 0.00 0.00 61.69 58.99 1dgs s THR 80 Cb 0.07 -3.44 -0.10 0.00 1.34 0.00 0.00 72.50 70.37 1dgs s THR 80 CO 0.60 -0.21 0.95 -0.60 -0.54 0.00 0.00 174.62 174.82 1dgs s ARG 81 N -4.07 4.52 -0.41 3.99 3.52 -1.26 -5.03 118.95 120.21 1dgs s ARG 81 Ca 0.41 1.31 -0.09 0.00 -0.13 0.00 0.00 55.73 57.23 1dgs s ARG 81 Cb -0.08 -2.72 0.07 0.00 -1.56 0.00 0.00 34.95 30.66 1dgs s ARG 81 CO 0.29 0.22 0.24 -1.64 -0.81 0.00 0.00 175.30 173.61 1dgs s MET 82 N -2.20 2.65 0.85 5.12 -1.94 -1.26 -5.09 119.30 117.43 1dgs s MET 82 Ca 0.52 -1.38 -0.11 0.00 -1.71 0.00 0.00 55.69 53.01 1dgs s MET 82 Cb -0.18 -3.76 0.15 0.00 2.01 0.00 0.00 34.83 33.05 1dgs s MET 82 CO 0.23 -0.90 1.19 0.71 -0.01 0.00 0.00 175.02 176.24 1dgs s TYR 83 N 1.45 1.94 0.31 -0.03 1.51 -1.26 -4.88 117.35 116.40 1dgs s TYR 83 Ca 0.03 0.26 0.10 0.00 -1.01 0.00 0.00 57.07 56.44 1dgs s TYR 83 Cb -0.22 -3.67 -0.06 0.00 -0.11 0.00 0.00 41.96 37.90 1dgs s TYR 83 CO 0.03 -2.17 -0.11 -1.54 -1.11 0.00 0.00 175.55 170.65 1dgs s SER 84 N -4.77 3.82 0.19 2.29 1.04 -1.26 -5.05 113.70 109.96 1dgs s SER 84 Ca 0.69 -1.06 -0.03 0.00 0.48 0.00 0.00 55.95 56.03 1dgs s SER 84 Cb -0.06 -0.40 -0.05 0.00 0.10 0.00 0.00 66.02 65.61 1dgs s SER 84 CO 0.49 -0.11 0.41 -0.76 0.98 0.00 0.00 173.24 174.26 1dgs s LEU 85 N -3.60 4.22 0.18 2.42 1.43 -1.26 -3.92 118.68 118.15 1dgs s LEU 85 Ca 0.32 0.54 -0.20 0.00 -1.03 0.00 0.00 54.13 53.75 1dgs s LEU 85 Cb -0.01 -3.29 -0.08 0.00 0.03 0.00 0.00 46.19 42.84 1dgs s LEU 85 CO 0.17 -0.03 0.69 -1.81 0.23 0.00 0.00 176.35 175.60 1dgs s ASP 86 N -2.84 7.09 -0.26 2.29 -0.00 -1.26 -4.90 116.67 116.78 1dgs s ASP 86 Ca 0.40 1.40 -0.13 0.00 -0.00 0.00 0.00 52.55 54.22 1dgs s ASP 86 Cb -0.11 -2.41 -0.04 0.00 -0.00 0.00 0.00 42.92 40.35 1dgs s ASP 86 CO 0.27 0.10 0.30 0.20 -0.00 0.00 0.00 175.17 176.05 1dgs s ASN 87 N -1.50 6.19 -0.08 0.27 0.02 -1.26 -2.12 114.94 116.45 1dgs s ASN 87 Ca 0.39 0.20 -0.02 0.00 -1.02 0.00 0.00 52.86 52.41 1dgs s ASN 87 Cb -0.18 -2.17 -0.03 0.00 0.02 0.00 0.00 41.25 38.88 1dgs s ASN 87 CO 0.21 -0.11 0.03 0.00 0.02 0.00 0.00 177.10 177.26 1dgs s ALA 88 N 1.80 3.41 0.00 0.60 0.00 -0.30 -5.01 121.76 122.26 1dgs s ALA 88 Ca 0.12 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1dgs s ALA 88 Cb -0.15 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.40 1dgs s ALA 88 CO 0.09 0.60 0.47 1.19 0.00 0.00 0.00 175.76 178.12 1dgs n PHE 89 N 2.01 0.00 -3.97 0.00 3.01 -1.26 -1.00 117.46 116.24 1dgs n PHE 89 Ca -0.18 -0.05 -0.08 0.00 1.01 0.00 0.00 57.45 58.15 1dgs n PHE 89 Cb 0.54 -0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.91 1dgs n PHE 89 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1dgs s THR 90 N -0.09 0.16 0.39 4.37 -4.23 -1.26 -4.91 115.64 110.07 1dgs s THR 90 Ca 0.00 -1.34 0.20 0.00 -1.18 0.00 0.00 61.69 59.38 1dgs s THR 90 Cb 0.00 -1.13 0.21 0.00 1.34 0.00 0.00 72.50 72.91 1dgs s THR 90 CO 0.00 -0.74 1.97 0.22 -0.54 0.00 0.00 174.62 175.53 1dgs h TYR 91 N 3.40 0.00 -0.43 3.99 3.20 -1.99 -2.29 116.97 122.85 1dgs h TYR 91 Ca -0.33 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.56 1dgs h TYR 91 Cb 1.17 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.42 1dgs h TYR 91 CO 0.53 0.21 0.26 0.93 -1.64 0.00 0.00 178.16 178.45 1dgs h GLU 92 N 0.00 0.51 -0.32 1.82 4.39 -1.99 0.88 114.58 119.87 1dgs h GLU 92 Ca -0.00 -0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.51 1dgs h GLU 92 Cb 0.45 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1dgs h GLU 92 CO 0.03 0.34 -0.42 0.93 -1.16 0.00 0.00 179.01 178.72 1dgs h GLU 93 N 0.52 0.81 -0.52 2.33 5.08 -1.85 0.24 114.58 121.20 1dgs h GLU 93 Ca 0.17 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1dgs h GLU 93 Cb 0.01 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1dgs h GLU 93 CO -0.08 1.07 0.23 0.28 -1.00 0.00 0.00 179.01 179.52 1dgs h VAL 94 N 0.65 1.20 -0.29 3.13 2.07 -1.11 0.26 116.25 122.16 1dgs h VAL 94 Ca 0.05 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1dgs h VAL 94 Cb 0.99 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1dgs h VAL 94 CO 0.10 0.23 0.18 0.25 0.02 0.00 0.00 177.57 178.35 1dgs h LEU 95 N 0.70 0.34 -1.70 2.57 5.85 -0.69 -1.16 115.31 121.22 1dgs h LEU 95 Ca 0.18 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1dgs h LEU 95 Cb 0.15 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1dgs h LEU 95 CO -0.02 0.28 0.24 0.00 -0.34 0.00 0.00 178.44 178.60 1dgs h ALA 96 N 1.07 1.84 -0.50 1.25 0.00 -0.47 0.64 119.26 123.09 1dgs h ALA 96 Ca 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1dgs h ALA 96 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1dgs h ALA 96 CO -0.02 0.12 0.10 0.35 0.00 0.00 0.00 179.25 179.80 1dgs h PHE 97 N 0.40 0.87 -0.06 0.00 3.57 0.67 0.10 116.94 122.48 1dgs h PHE 97 Ca 0.14 -0.11 -0.14 0.00 3.53 0.00 0.00 57.97 61.39 1dgs h PHE 97 Cb 0.08 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1dgs h PHE 97 CO -0.00 0.78 -0.58 1.49 -2.23 0.00 0.00 178.31 177.77 1dgs h GLU 98 N 0.70 0.19 -0.53 1.11 4.81 -0.37 -2.79 114.58 117.71 1dgs h GLU 98 Ca 0.15 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1dgs h GLU 98 Cb 0.37 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1dgs h GLU 98 CO 0.01 0.71 0.16 1.49 -0.73 0.00 0.00 179.01 180.65 1dgs h GLU 99 N 0.14 0.82 -0.22 1.92 4.57 -0.43 -1.94 114.58 119.44 1dgs h GLU 99 Ca -0.00 -0.18 0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1dgs h GLU 99 Cb 1.06 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.52 1dgs h GLU 99 CO 0.09 0.77 0.15 -0.09 -1.18 0.00 0.00 179.01 178.74 1dgs h ARG 100 N 0.73 0.25 0.00 1.92 2.43 -0.60 0.30 114.38 119.41 1dgs h ARG 100 Ca 0.17 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1dgs h ARG 100 Cb 0.29 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1dgs h ARG 100 CO -0.00 0.16 0.00 1.28 -1.51 0.00 0.00 179.97 179.90 1dgs n LEU 101 N -4.50 0.37 -0.17 3.80 4.77 -0.79 -3.71 117.00 116.78 1dgs n LEU 101 Ca 0.01 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1dgs n LEU 101 Cb 0.11 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1dgs n LEU 101 CO 0.35 -0.10 0.37 -0.62 -1.33 0.00 0.00 177.39 176.06 1dgs n GLU 102 N -1.85 0.89 0.00 3.23 1.02 0.10 -3.91 120.64 120.13 1dgs n GLU 102 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1dgs n GLU 102 Cb 0.37 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 1dgs n GLU 102 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1dgs n ARG 103 N -0.32 0.96 0.00 3.49 5.12 -1.24 -4.53 116.66 120.13 1dgs n ARG 103 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1dgs n ARG 103 Cb 0.07 -1.25 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 1dgs n ARG 103 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1dgs n GLU 104 N -0.23 0.00 0.00 5.56 4.71 -1.25 -5.17 120.64 124.26 1dgs n GLU 104 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1dgs n GLU 104 Cb 0.13 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.56 1dgs n GLU 104 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dgs n ALA 105 N -3.00 0.00 -1.00 0.62 0.00 -1.26 -5.12 120.51 110.75 1dgs n ALA 105 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dgs n ALA 105 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1dgs n ALA 105 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dgs n GLU 106 N 0.00 1.87 -0.07 0.00 1.02 -1.26 -4.86 120.64 117.34 1dgs n GLU 106 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 1dgs n GLU 106 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 1dgs n GLU 106 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dgs n ALA 107 N -3.00 0.65 -2.66 0.62 0.00 -1.26 -4.80 120.51 110.07 1dgs n ALA 107 Ca 0.00 -0.65 -0.43 0.00 0.00 0.00 0.00 53.44 52.36 1dgs n ALA 107 Cb 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 1dgs n ALA 107 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dgs s PRO 108 N -2.46 3.18 0.07 0.00 0.04 -1.26 -4.94 135.00 129.63 1dgs s PRO 108 Ca -0.21 -0.67 -0.12 0.00 0.04 0.00 0.00 61.00 60.04 1dgs s PRO 108 Cb 0.03 -4.04 -0.06 0.00 0.04 0.00 0.00 34.50 30.47 1dgs s PRO 108 CO 0.32 -1.15 0.42 -1.12 0.04 0.00 0.00 177.00 175.51 1dgs s SER 109 N 2.42 6.71 0.23 6.66 0.01 -1.26 -4.64 113.70 123.83 1dgs s SER 109 Ca 0.18 0.87 -0.30 0.00 1.31 0.00 0.00 55.95 58.02 1dgs s SER 109 Cb -0.17 -2.21 -0.09 0.00 0.21 0.00 0.00 66.02 63.76 1dgs s SER 109 CO 0.15 0.20 0.99 -0.22 0.41 0.00 0.00 173.24 174.77 1dgs s LEU 110 N -1.71 4.60 0.32 2.44 2.96 -1.26 -1.80 118.68 124.23 1dgs s LEU 110 Ca 0.31 2.02 0.03 0.00 -0.22 0.00 0.00 54.13 56.28 1dgs s LEU 110 Cb -0.15 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 1dgs s LEU 110 CO 0.17 0.05 0.14 -0.31 -1.32 0.00 0.00 176.35 175.07 1dgs s TYR 111 N -1.02 1.67 -0.12 5.38 1.51 -0.24 -2.28 117.35 122.25 1dgs s TYR 111 Ca 0.43 -1.29 0.01 0.00 -1.01 0.00 0.00 57.07 55.21 1dgs s TYR 111 Cb -0.27 -0.96 0.02 0.00 -0.11 0.00 0.00 41.96 40.63 1dgs s TYR 111 CO 0.34 -0.41 -0.16 0.99 -1.11 0.00 0.00 175.55 175.21 1dgs s THR 112 N -3.52 1.59 -0.14 -0.71 2.01 -0.20 -2.30 115.64 112.36 1dgs s THR 112 Ca 0.34 -0.68 -0.02 0.00 0.31 0.00 0.00 61.69 61.64 1dgs s THR 112 Cb 0.05 -1.45 -0.02 0.00 0.01 0.00 0.00 72.50 71.09 1dgs s THR 112 CO 0.16 0.46 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.78 1dgs s VAL 113 N 1.08 3.48 0.18 3.82 1.01 0.66 -1.16 120.40 129.46 1dgs s VAL 113 Ca -0.04 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1dgs s VAL 113 Cb -0.14 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 1dgs s VAL 113 CO -0.04 0.51 0.02 -1.83 0.00 0.00 0.00 175.10 173.77 1dgs s GLU 114 N 0.31 1.12 0.70 2.72 -1.05 -0.87 0.27 118.70 121.91 1dgs s GLU 114 Ca -0.07 -1.55 -0.10 0.00 -0.15 0.00 0.00 54.97 53.10 1dgs s GLU 114 Cb -0.15 -0.18 0.03 0.00 -0.44 0.00 0.00 34.13 33.39 1dgs s GLU 114 CO 0.04 -0.17 1.07 -1.01 0.95 0.00 0.00 175.26 176.14 1dgs s HIS 115 N -3.73 3.20 -0.34 4.83 3.76 -0.45 0.08 115.29 122.64 1dgs s HIS 115 Ca 0.26 0.86 -0.11 0.00 -0.15 0.00 0.00 55.06 55.91 1dgs s HIS 115 Cb 0.06 -3.09 0.00 0.00 1.11 0.00 0.00 32.58 30.66 1dgs s HIS 115 CO 0.05 -1.24 0.20 0.15 -0.85 0.00 0.00 174.74 173.04 1dgs s LYS 116 N -5.32 3.22 0.00 1.40 1.02 -1.05 -4.62 119.74 114.39 1dgs s LYS 116 Ca 0.58 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.76 1dgs s LYS 116 Cb -0.11 -3.69 0.00 0.00 -0.52 0.00 0.00 37.83 33.51 1dgs s LYS 116 CO 0.49 -0.52 0.00 0.28 -0.92 0.00 0.00 175.35 174.69 1dgs n VAL 117 N 5.03 0.00 -4.14 3.17 0.31 -1.26 -3.42 118.33 118.02 1dgs n VAL 117 Ca -0.13 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.03 1dgs n VAL 117 Cb 0.48 -1.29 -0.15 0.00 -0.91 0.00 0.00 33.84 31.97 1dgs n VAL 117 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1dgs s ASP 118 N -1.00 0.71 0.00 4.52 -0.00 -1.26 -4.88 116.67 114.75 1dgs s ASP 118 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 52.55 52.45 1dgs s ASP 118 Cb 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 42.92 42.70 1dgs s ASP 118 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 175.17 175.78 1dgs n GLY 119 N 3.48 0.51 3.69 0.21 0.00 -1.26 -3.75 105.19 108.08 1dgs n GLY 119 Ca -0.19 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 1dgs n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dgs s LEU 120 N -0.17 4.33 -0.02 0.99 1.43 -1.26 -0.87 118.68 123.11 1dgs s LEU 120 Ca 0.00 2.19 -0.07 0.00 -1.03 0.00 0.00 54.13 55.22 1dgs s LEU 120 Cb 0.00 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.66 1dgs s LEU 120 CO 0.00 -0.72 0.15 -0.94 0.23 0.00 0.00 176.35 175.07 1dgs s SER 121 N 1.80 -0.04 0.05 2.29 1.04 -1.15 -4.17 113.70 113.51 1dgs s SER 121 Ca 0.65 -0.02 0.07 0.00 0.48 0.00 0.00 55.95 57.14 1dgs s SER 121 Cb -0.33 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.01 1dgs s SER 121 CO 0.28 -0.26 -0.19 0.54 0.98 0.00 0.00 173.24 174.59 1dgs s VAL 122 N -0.88 2.75 -0.23 5.02 0.11 -0.90 -3.07 120.40 123.19 1dgs s VAL 122 Ca -0.10 -1.23 -0.01 0.00 -2.93 0.00 0.00 61.98 57.71 1dgs s VAL 122 Cb -0.05 -2.16 0.07 0.00 -1.53 0.00 0.00 36.38 32.70 1dgs s VAL 122 CO 0.01 0.32 0.02 -0.76 -3.33 0.00 0.00 175.10 171.35 1dgs s LEU 123 N -1.49 1.96 -0.01 2.54 1.02 -0.70 -0.71 118.68 121.29 1dgs s LEU 123 Ca 0.15 -1.13 -0.25 0.00 0.02 0.00 0.00 54.13 52.92 1dgs s LEU 123 Cb -0.10 -0.88 -0.04 0.00 0.02 0.00 0.00 46.19 45.18 1dgs s LEU 123 CO 0.05 -0.30 0.76 -0.47 0.02 0.00 0.00 176.35 176.42 1dgs s TYR 124 N 1.63 3.66 -0.04 0.29 5.04 -0.84 -2.40 117.35 124.69 1dgs s TYR 124 Ca -0.00 1.41 0.04 0.00 -2.44 0.00 0.00 57.07 56.08 1dgs s TYR 124 Cb -0.18 -2.85 -0.00 0.00 0.35 0.00 0.00 41.96 39.28 1dgs s TYR 124 CO -0.10 0.16 -0.16 0.71 -1.34 0.00 0.00 175.55 174.82 1dgs s TYR 125 N 0.42 1.60 -0.08 4.97 1.51 0.12 -1.76 117.35 124.12 1dgs s TYR 125 Ca 0.40 -0.43 0.04 0.00 -1.01 0.00 0.00 57.07 56.07 1dgs s TYR 125 Cb -0.19 -1.07 -0.01 0.00 -0.11 0.00 0.00 41.96 40.57 1dgs s TYR 125 CO 0.22 -0.13 -0.21 -1.21 -1.11 0.00 0.00 175.55 173.10 1dgs s GLU 126 N -0.03 2.85 -1.74 -0.62 2.02 0.29 -1.46 118.70 120.02 1dgs s GLU 126 Ca -0.02 -0.84 -0.20 0.00 0.02 0.00 0.00 54.97 53.94 1dgs s GLU 126 Cb -0.10 -2.31 0.18 0.00 0.10 0.00 0.00 34.13 31.99 1dgs s GLU 126 CO 0.01 0.32 0.75 0.39 0.02 0.00 0.00 175.26 176.75 1dgs n GLU 127 N 3.15 -2.62 0.00 1.61 -0.58 0.33 0.13 120.64 122.67 1dgs n GLU 127 Ca -0.18 0.32 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 1dgs n GLU 127 Cb 0.52 -5.02 0.00 0.00 -0.57 0.00 0.00 31.44 26.37 1dgs n GLU 127 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dgs n GLY 128 N -1.30 2.59 3.78 0.62 0.00 -1.26 -4.93 105.19 104.69 1dgs n GLY 128 Ca 0.09 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1dgs n GLY 128 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dgs s VAL 129 N -0.58 3.79 -0.15 1.61 1.01 0.34 -2.38 120.40 124.04 1dgs s VAL 129 Ca 0.00 1.42 -0.25 0.00 0.00 0.00 0.00 61.98 63.14 1dgs s VAL 129 Cb 0.00 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1dgs s VAL 129 CO 0.00 0.05 0.83 0.86 0.00 0.00 0.00 175.10 176.84 1dgs s TRP 130 N -1.62 3.44 0.00 5.22 -0.00 -1.15 0.11 118.94 124.94 1dgs s TRP 130 Ca 0.56 1.28 0.00 0.00 -0.00 0.00 0.00 56.10 57.93 1dgs s TRP 130 Cb -0.22 -3.00 0.00 0.00 -0.00 0.00 0.00 33.47 30.25 1dgs s TRP 130 CO 0.28 -0.20 0.00 0.43 -0.00 0.00 0.00 176.95 177.46 1dgs n SER 131 N 5.04 0.00 -3.99 5.86 7.64 -0.72 -4.80 113.62 122.66 1dgs n SER 131 Ca 0.04 0.08 -0.25 0.00 1.01 0.00 0.00 58.87 59.75 1dgs n SER 131 Cb 0.49 -0.31 -0.08 0.00 -1.01 0.00 0.00 64.21 63.30 1dgs n SER 131 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1dgs s THR 132 N -0.62 0.48 -0.17 0.44 -4.23 -1.23 -4.98 115.64 105.32 1dgs s THR 132 Ca 0.00 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.44 1dgs s THR 132 Cb 0.00 -2.36 0.07 0.00 1.34 0.00 0.00 72.50 71.55 1dgs s THR 132 CO 0.00 0.00 0.39 -0.83 -0.54 0.00 0.00 174.62 173.64 1dgs s GLY 133 N -3.57 -0.31 0.43 3.99 0.00 -1.26 -1.99 107.32 104.61 1dgs s GLY 133 Ca 0.26 1.42 0.04 0.00 0.00 0.00 0.00 44.72 46.44 1dgs s GLY 133 CO 0.17 2.02 0.03 -0.56 0.00 0.00 0.00 173.10 174.76 1dgs s SER 134 N 2.06 3.56 0.00 1.64 0.01 0.11 -0.94 113.70 120.13 1dgs s SER 134 Ca -0.05 -1.51 0.00 0.00 1.31 0.00 0.00 55.95 55.70 1dgs s SER 134 Cb -0.11 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.23 1dgs s SER 134 CO -0.12 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 173.45 1dgs n GLY 135 N -1.02 -0.05 3.52 3.44 0.00 0.50 -2.12 105.19 109.46 1dgs n GLY 135 Ca -0.10 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 1dgs n GLY 135 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dgs s ASP 136 N -1.24 -0.06 0.00 1.61 -1.08 -1.26 -4.20 116.67 110.45 1dgs s ASP 136 Ca 0.00 -0.97 0.00 0.00 -0.52 0.00 0.00 52.55 51.06 1dgs s ASP 136 Cb 0.00 0.55 0.00 0.00 -1.46 0.00 0.00 42.92 42.01 1dgs s ASP 136 CO 0.00 -1.08 0.00 0.61 0.52 0.00 0.00 175.17 175.22 1dgs n GLY 137 N -0.35 0.94 0.00 2.66 0.00 -1.26 -4.53 105.19 102.64 1dgs n GLY 137 Ca -0.02 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1dgs n GLY 137 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dgs n GLU 138 N 0.00 1.75 -4.69 1.61 0.00 -1.26 -4.75 120.64 113.31 1dgs n GLU 138 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 57.16 56.92 1dgs n GLU 138 Cb 0.00 -0.75 -0.16 0.00 0.00 0.00 0.00 31.44 30.54 1dgs n GLU 138 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1dgs s VAL 139 N -1.49 1.22 0.22 6.31 1.01 -1.26 -4.09 120.40 122.31 1dgs s VAL 139 Ca 0.00 -0.59 0.08 0.00 0.00 0.00 0.00 61.98 61.47 1dgs s VAL 139 Cb 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 1dgs s VAL 139 CO 0.00 0.36 -0.14 -0.83 0.00 0.00 0.00 175.10 174.49 1dgs s GLY 140 N 0.14 1.51 0.25 4.51 0.00 0.12 -4.63 107.32 109.22 1dgs s GLY 140 Ca -0.05 -1.71 -0.30 0.00 0.00 0.00 0.00 44.72 42.67 1dgs s GLY 140 CO 0.02 -1.78 1.07 -0.54 0.00 0.00 0.00 173.10 171.86 1dgs s GLU 141 N -3.64 4.68 0.06 2.90 2.02 -1.26 0.58 118.70 124.03 1dgs s GLU 141 Ca 0.24 1.72 -0.29 0.00 0.02 0.00 0.00 54.97 56.66 1dgs s GLU 141 Cb -0.01 -3.22 -0.05 0.00 0.10 0.00 0.00 34.13 30.95 1dgs s GLU 141 CO 0.08 0.25 0.94 -2.00 0.02 0.00 0.00 175.26 174.55 1dgs s GLU 142 N -1.18 4.63 -0.02 1.61 -6.30 -0.68 -0.37 118.70 116.37 1dgs s GLU 142 Ca 0.45 1.38 0.09 0.00 -2.50 0.00 0.00 54.97 54.40 1dgs s GLU 142 Cb -0.30 -3.40 0.17 0.00 0.00 0.00 0.00 34.13 30.59 1dgs s GLU 142 CO 0.38 0.13 1.08 1.55 0.02 0.00 0.00 175.26 178.43 1dgs n VAL 143 N 3.17 0.03 -0.30 3.70 3.14 -0.12 -3.54 118.33 124.42 1dgs n VAL 143 Ca 0.03 -0.44 0.02 0.00 -2.96 0.00 0.00 64.34 60.98 1dgs n VAL 143 Cb 0.50 0.71 0.09 0.00 -1.06 0.00 0.00 33.84 34.07 1dgs n VAL 143 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 1dgs h THR 144 N 5.60 0.14 -0.08 1.55 2.02 -1.90 -2.11 112.91 118.12 1dgs h THR 144 Ca -0.45 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.77 1dgs h THR 144 Cb 1.56 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 1dgs h THR 144 CO -0.15 0.00 -0.17 1.56 0.37 0.00 0.00 175.52 177.13 1dgs h GLN 145 N -0.02 -0.22 0.00 6.66 1.08 -1.93 -1.48 115.11 119.20 1dgs h GLN 145 Ca 0.38 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 1dgs h GLN 145 Cb 0.61 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1dgs h GLN 145 CO -0.86 -0.15 0.02 -0.91 -0.95 0.00 0.00 178.83 175.98 1dgs h ASN 146 N -0.23 0.00 0.64 1.46 4.21 -1.70 0.18 115.58 120.13 1dgs h ASN 146 Ca 0.08 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.59 1dgs h ASN 146 Cb 0.34 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 1dgs h ASN 146 CO -0.22 0.00 -0.31 0.18 -1.29 0.00 0.00 177.43 175.80 1dgs n LEU 147 N -2.88 0.36 0.15 1.61 4.77 -0.57 -3.30 117.00 117.13 1dgs n LEU 147 Ca -0.03 0.15 0.07 0.00 -0.03 0.00 0.00 56.01 56.18 1dgs n LEU 147 Cb 0.08 -0.32 0.06 0.00 -2.33 0.00 0.00 43.42 40.91 1dgs n LEU 147 CO 0.17 0.09 0.43 -0.07 -1.33 0.00 0.00 177.39 176.68 1dgs h LEU 148 N 0.08 0.00 0.00 2.23 -0.00 -0.47 -3.25 115.31 113.90 1dgs h LEU 148 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1dgs h LEU 148 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 1dgs h LEU 148 CO 0.00 0.23 0.00 0.35 -0.00 0.00 0.00 178.44 179.02 1dgs n THR 149 N -3.04 0.83 -3.43 0.22 -2.24 -1.21 -4.25 114.28 101.17 1dgs n THR 149 Ca 0.01 0.21 -0.44 0.00 -2.27 0.00 0.00 64.05 61.56 1dgs n THR 149 Cb 0.64 -0.94 -0.08 0.00 -2.10 0.00 0.00 70.33 67.84 1dgs n THR 149 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1dgs s ILE 150 N -2.88 5.07 0.62 2.28 1.01 -1.23 -4.78 121.20 121.28 1dgs s ILE 150 Ca 0.10 -1.08 0.39 0.00 0.00 0.00 0.00 60.65 60.05 1dgs s ILE 150 Cb 0.10 -4.02 0.39 0.00 0.01 0.00 0.00 42.46 38.94 1dgs s ILE 150 CO 0.27 -0.54 2.18 1.55 0.00 0.00 0.00 174.94 178.40 1dgs h PRO 151 N 8.68 0.00 0.00 2.79 0.13 -1.88 -2.90 132.00 138.83 1dgs h PRO 151 Ca -0.27 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.70 1dgs h PRO 151 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1dgs h PRO 151 CO 0.84 0.00 -0.75 1.79 -0.23 0.00 0.00 178.00 179.65 1dgs h THR 152 N 0.00 1.41 -2.71 1.56 1.35 -1.93 -3.44 112.91 109.15 1dgs h THR 152 Ca 0.00 -2.70 -0.56 0.00 -0.55 0.00 0.00 66.41 62.60 1dgs h THR 152 Cb 0.22 2.51 -0.02 0.00 -1.73 0.00 0.00 68.15 69.13 1dgs h THR 152 CO 0.00 0.74 1.13 -0.63 -0.25 0.00 0.00 175.52 176.50 1dgs s ILE 153 N -3.06 3.66 0.42 6.82 1.01 -1.10 -4.27 121.20 124.68 1dgs s ILE 153 Ca 0.01 0.76 -0.24 0.00 0.00 0.00 0.00 60.65 61.18 1dgs s ILE 153 Cb 0.10 -3.64 -0.08 0.00 0.01 0.00 0.00 42.46 38.85 1dgs s ILE 153 CO 0.78 -0.23 1.09 -2.16 0.00 0.00 0.00 174.94 174.42 1dgs s PRO 154 N 4.57 4.03 -0.24 2.79 0.04 -1.26 -5.00 135.00 139.93 1dgs s PRO 154 Ca 0.72 1.61 -0.13 0.00 0.04 0.00 0.00 61.00 63.24 1dgs s PRO 154 Cb -0.27 -2.50 -0.17 0.00 0.04 0.00 0.00 34.50 31.61 1dgs s PRO 154 CO 0.29 -0.28 -0.08 0.54 0.04 0.00 0.00 177.00 177.51 1dgs n ARG 155 N -0.20 0.61 -4.62 4.56 1.74 -1.26 -4.94 116.66 112.54 1dgs n ARG 155 Ca 0.06 0.34 -0.33 0.00 -0.77 0.00 0.00 57.85 57.15 1dgs n ARG 155 Cb 0.49 -1.60 -0.14 0.00 -1.02 0.00 0.00 32.46 30.20 1dgs n ARG 155 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1dgs s ARG 156 N -2.47 3.48 0.00 5.56 1.81 -1.26 -2.92 118.95 123.14 1dgs s ARG 156 Ca -0.33 -0.63 0.00 0.00 -1.72 0.00 0.00 55.73 53.05 1dgs s ARG 156 Cb 0.10 -2.74 0.00 0.00 -0.45 0.00 0.00 34.95 31.87 1dgs s ARG 156 CO 0.57 0.21 0.00 1.28 -0.68 0.00 0.00 175.30 176.68 1dgs n LEU 157 N 3.57 0.00 -3.64 2.53 4.32 -1.00 -5.03 117.00 117.75 1dgs n LEU 157 Ca -0.18 0.00 -0.07 0.00 -0.02 0.00 0.00 56.01 55.74 1dgs n LEU 157 Cb 0.53 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.26 1dgs n LEU 157 CO 0.31 -0.41 0.42 -0.54 -1.22 0.00 0.00 177.39 175.96 1dgs s LYS 158 N -1.65 0.66 -1.03 3.23 -0.14 -1.26 -4.91 119.74 114.64 1dgs s LYS 158 Ca 0.00 1.09 -0.01 0.00 -1.36 0.00 0.00 55.97 55.69 1dgs s LYS 158 Cb 0.00 0.16 0.00 0.00 -1.68 0.00 0.00 37.83 36.31 1dgs s LYS 158 CO 0.00 -0.13 0.10 0.41 -0.76 0.00 0.00 175.35 174.97 1dgs n GLY 159 N 3.98 -0.12 3.83 -3.33 0.00 -1.26 -5.01 105.19 103.28 1dgs n GLY 159 Ca -0.19 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 1dgs n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dgs s VAL 160 N -2.71 3.67 0.58 1.61 -7.23 -1.26 -5.02 120.40 110.03 1dgs s VAL 160 Ca 0.05 -1.42 -0.19 0.00 -1.81 0.00 0.00 61.98 58.61 1dgs s VAL 160 Cb -0.02 -3.20 -0.04 0.00 0.56 0.00 0.00 36.38 33.67 1dgs s VAL 160 CO 0.06 -0.22 1.21 -2.84 -0.31 0.00 0.00 175.10 173.01 1dgs s PRO 161 N -3.94 3.08 0.34 4.82 0.02 -1.26 -4.85 135.00 133.20 1dgs s PRO 161 Ca 0.39 1.83 0.13 0.00 0.02 0.00 0.00 61.00 63.36 1dgs s PRO 161 Cb -0.06 -1.99 0.97 0.00 0.02 0.00 0.00 34.50 33.44 1dgs s PRO 161 CO 0.26 -1.12 1.73 -0.44 -0.33 0.00 0.00 177.00 177.10 1dgs h ASP 162 N 1.04 0.59 -3.72 2.53 3.32 -1.95 -3.28 116.42 114.95 1dgs h ASP 162 Ca -0.50 0.13 -0.66 0.00 0.02 0.00 0.00 57.03 56.01 1dgs h ASP 162 Cb 1.29 0.04 -0.39 0.00 0.22 0.00 0.00 39.33 40.49 1dgs h ASP 162 CO 0.56 0.07 -0.74 -0.13 -1.72 0.00 0.00 179.24 177.28 1dgs s ARG 163 N -5.68 1.65 -0.09 3.56 0.52 -1.26 -0.51 118.95 117.14 1dgs s ARG 163 Ca -0.10 -1.69 0.02 0.00 -0.52 0.00 0.00 55.73 53.44 1dgs s ARG 163 Cb 0.27 -3.07 -0.02 0.00 0.52 0.00 0.00 34.95 32.65 1dgs s ARG 163 CO 0.80 -0.84 -0.15 -1.17 0.02 0.00 0.00 175.30 173.96 1dgs s LEU 164 N 0.99 2.65 -0.34 2.53 2.96 -0.53 -3.31 118.68 123.62 1dgs s LEU 164 Ca 0.05 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1dgs s LEU 164 Cb -0.19 -1.56 0.11 0.00 0.50 0.00 0.00 46.19 45.04 1dgs s LEU 164 CO -0.08 0.24 0.13 -0.70 -1.32 0.00 0.00 176.35 174.62 1dgs s GLU 165 N -0.09 0.93 -0.07 1.98 2.12 0.53 0.12 118.70 124.21 1dgs s GLU 165 Ca -0.02 -1.39 -0.11 0.00 0.36 0.00 0.00 54.97 53.81 1dgs s GLU 165 Cb -0.14 -2.20 -0.05 0.00 0.26 0.00 0.00 34.13 32.01 1dgs s GLU 165 CO 0.04 -1.03 0.28 0.14 -0.54 0.00 0.00 175.26 174.15 1dgs s VAL 166 N 1.23 5.27 0.54 3.70 -7.23 -1.01 -1.11 120.40 121.79 1dgs s VAL 166 Ca 0.12 0.53 0.05 0.00 -1.81 0.00 0.00 61.98 60.88 1dgs s VAL 166 Cb -0.19 -3.57 0.03 0.00 0.56 0.00 0.00 36.38 33.21 1dgs s VAL 166 CO -0.17 0.58 0.38 -0.13 -0.31 0.00 0.00 175.10 175.45 1dgs s ARG 167 N -0.89 2.25 0.00 4.82 3.00 0.24 -1.71 118.95 126.67 1dgs s ARG 167 Ca 0.19 -2.03 0.00 0.00 0.00 0.00 0.00 55.73 53.89 1dgs s ARG 167 Cb -0.14 -2.07 0.00 0.00 0.00 0.00 0.00 34.95 32.74 1dgs s ARG 167 CO 0.08 -0.60 0.00 0.41 0.00 0.00 0.00 175.30 175.20 1dgs n GLY 168 N -1.73 -0.25 3.16 -3.53 0.00 -1.17 -2.66 105.19 99.00 1dgs n GLY 168 Ca -0.03 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 1dgs n GLY 168 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dgs s GLU 169 N -2.00 0.66 -0.19 1.61 2.02 0.27 -2.94 118.70 118.12 1dgs s GLU 169 Ca 0.00 -0.67 -0.01 0.00 0.02 0.00 0.00 54.97 54.31 1dgs s GLU 169 Cb 0.00 0.27 0.01 0.00 0.10 0.00 0.00 34.13 34.50 1dgs s GLU 169 CO 0.00 -0.18 -0.14 0.08 0.02 0.00 0.00 175.26 175.04 1dgs s VAL 170 N -2.58 2.61 0.25 2.63 1.01 -0.05 0.07 120.40 124.34 1dgs s VAL 170 Ca -0.05 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1dgs s VAL 170 Cb -0.01 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 1dgs s VAL 170 CO -0.04 0.49 0.02 -0.72 0.00 0.00 0.00 175.10 174.86 1dgs s TYR 171 N 1.30 1.61 -0.23 5.22 -0.85 0.87 -4.14 117.35 121.13 1dgs s TYR 171 Ca 0.04 -0.97 -0.01 0.00 -0.52 0.00 0.00 57.07 55.61 1dgs s TYR 171 Cb -0.14 -0.96 0.02 0.00 0.38 0.00 0.00 41.96 41.27 1dgs s TYR 171 CO -0.08 -0.09 -0.10 1.41 -1.52 0.00 0.00 175.55 175.17 1dgs s MET 172 N -3.90 2.88 0.63 -3.49 -2.45 -1.26 0.11 119.30 111.82 1dgs s MET 172 Ca 0.31 -0.93 -0.18 0.00 -1.25 0.00 0.00 55.69 53.64 1dgs s MET 172 Cb 0.06 -2.86 -0.02 0.00 1.25 0.00 0.00 34.83 33.27 1dgs s MET 172 CO 0.10 -0.34 1.24 -2.30 1.05 0.00 0.00 175.02 174.78 1dgs n PRO 173 N 4.64 1.13 -0.20 4.11 -0.02 -1.26 -4.61 135.00 138.79 1dgs n PRO 173 Ca -0.18 0.44 0.01 0.00 -2.02 0.00 0.00 63.50 61.75 1dgs n PRO 173 Cb 0.48 -2.47 0.10 0.00 -0.02 0.00 0.00 33.50 31.58 1dgs n PRO 173 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1dgs h ILE 174 N 0.60 0.52 -0.04 4.25 2.04 -1.80 0.27 117.51 123.35 1dgs h ILE 174 Ca -0.50 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.34 1dgs h ILE 174 Cb 1.34 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.74 1dgs h ILE 174 CO 0.53 0.02 -0.47 -0.08 0.00 0.00 0.00 178.15 178.15 1dgs h GLU 175 N 0.13 -0.57 -0.17 2.37 4.81 -1.92 0.36 114.58 119.59 1dgs h GLU 175 Ca 0.31 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.60 1dgs h GLU 175 Cb 0.50 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1dgs h GLU 175 CO -0.50 -0.38 0.05 0.00 -0.73 0.00 0.00 179.01 177.45 1dgs h ALA 176 N -0.15 0.19 -0.97 2.92 0.00 -1.74 0.13 119.26 119.64 1dgs h ALA 176 Ca 0.04 0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.16 1dgs h ALA 176 Cb 0.68 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.40 1dgs h ALA 176 CO -0.36 -0.38 0.61 0.35 0.00 0.00 0.00 179.25 179.46 1dgs h PHE 177 N 0.13 0.91 -0.01 0.00 3.57 0.24 0.52 116.94 122.31 1dgs h PHE 177 Ca 0.08 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.38 1dgs h PHE 177 Cb 0.05 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.52 1dgs h PHE 177 CO -0.12 0.24 -0.93 -0.07 -2.23 0.00 0.00 178.31 175.20 1dgs h LEU 178 N 0.69 0.56 -0.10 0.59 3.38 0.97 -2.56 115.31 118.85 1dgs h LEU 178 Ca 0.53 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1dgs h LEU 178 Cb 0.91 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1dgs h LEU 178 CO -0.30 1.24 0.03 -0.09 0.09 0.00 0.00 178.44 179.41 1dgs h ARG 179 N 0.25 0.15 -0.62 1.13 2.43 0.86 -2.39 114.38 116.19 1dgs h ARG 179 Ca -0.08 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1dgs h ARG 179 Cb 1.57 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 31.05 1dgs h ARG 179 CO 0.16 0.30 0.38 1.25 -1.51 0.00 0.00 179.97 180.56 1dgs h LEU 180 N -0.03 0.62 -1.75 3.80 5.85 -1.04 -1.80 115.31 120.96 1dgs h LEU 180 Ca 0.03 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1dgs h LEU 180 Cb 0.22 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1dgs h LEU 180 CO -0.00 0.43 -0.17 -1.13 -0.34 0.00 0.00 178.44 177.23 1dgs h ASN 181 N 0.75 0.00 0.09 1.25 -1.24 -1.37 -1.49 115.58 113.56 1dgs h ASN 181 Ca 0.25 0.00 -0.23 0.00 0.71 0.00 0.00 56.30 57.03 1dgs h ASN 181 Cb 0.03 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.10 1dgs h ASN 181 CO -0.11 0.17 -0.96 -0.33 -1.29 0.00 0.00 177.43 174.91 1dgs h GLU 182 N 0.00 0.50 -0.85 6.67 5.08 -0.81 -2.25 114.58 122.92 1dgs h GLU 182 Ca -0.00 -0.65 -0.03 0.00 -1.00 0.00 0.00 59.36 57.68 1dgs h GLU 182 Cb 0.36 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1dgs h GLU 182 CO 0.02 1.27 0.43 0.93 -1.00 0.00 0.00 179.01 180.66 1dgs h GLU 183 N 0.03 1.22 -0.49 2.33 5.08 -1.15 -2.43 114.58 119.17 1dgs h GLU 183 Ca -0.14 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 57.98 1dgs h GLU 183 Cb 1.68 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.68 1dgs h GLU 183 CO 0.18 0.92 0.02 -0.07 -1.00 0.00 0.00 179.01 179.07 1dgs h LEU 184 N 1.21 0.82 -0.38 1.33 3.38 -1.31 -2.51 115.31 117.84 1dgs h LEU 184 Ca 0.30 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1dgs h LEU 184 Cb 0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1dgs h LEU 184 CO -0.04 0.91 0.20 -0.33 0.09 0.00 0.00 178.44 179.27 1dgs h GLU 185 N 0.70 0.39 -0.66 1.13 5.08 -1.03 -1.71 114.58 118.48 1dgs h GLU 185 Ca 0.14 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1dgs h GLU 185 Cb 0.48 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1dgs h GLU 185 CO 0.02 0.26 0.30 0.93 -1.00 0.00 0.00 179.01 179.52 1dgs h GLU 186 N 0.40 0.96 0.00 2.33 4.39 -1.39 -2.34 114.58 118.93 1dgs h GLU 186 Ca 0.16 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1dgs h GLU 186 Cb 0.06 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1dgs h GLU 186 CO -0.10 0.77 0.00 0.54 -1.16 0.00 0.00 179.01 179.06 1dgs n ARG 187 N -4.45 0.19 -0.46 2.33 1.74 -0.95 -4.87 116.66 110.18 1dgs n ARG 187 Ca 0.05 0.45 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 1dgs n ARG 187 Cb 0.14 -1.88 0.00 0.00 -1.02 0.00 0.00 32.46 29.70 1dgs n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dgs n GLY 188 N -0.14 0.75 3.95 -0.13 0.00 -0.88 -4.63 105.19 104.10 1dgs n GLY 188 Ca 0.02 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 1dgs n GLY 188 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dgs s GLU 189 N -0.70 2.34 -0.00 1.61 0.41 -0.69 -4.61 118.70 117.05 1dgs s GLU 189 Ca 0.00 -0.45 -0.25 0.00 -0.41 0.00 0.00 54.97 53.85 1dgs s GLU 189 Cb 0.00 -2.29 -0.04 0.00 -1.78 0.00 0.00 34.13 30.01 1dgs s GLU 189 CO 0.00 -1.03 0.78 0.21 -0.49 0.00 0.00 175.26 174.73 1dgs s LYS 190 N -5.06 4.49 0.49 1.61 2.20 -1.26 -4.49 119.74 117.72 1dgs s LYS 190 Ca 0.59 1.07 -0.09 0.00 -0.36 0.00 0.00 55.97 57.17 1dgs s LYS 190 Cb -0.11 -3.41 -0.05 0.00 -1.51 0.00 0.00 37.83 32.75 1dgs s LYS 190 CO 0.42 0.14 0.85 0.14 -0.36 0.00 0.00 175.35 176.54 1dgs s VAL 191 N 0.47 4.79 0.35 4.02 -7.23 -1.26 -4.97 120.40 116.56 1dgs s VAL 191 Ca 0.41 0.59 -0.25 0.00 -1.81 0.00 0.00 61.98 60.91 1dgs s VAL 191 Cb -0.20 -3.81 -0.10 0.00 0.56 0.00 0.00 36.38 32.84 1dgs s VAL 191 CO 0.22 -0.79 0.97 -0.36 -0.31 0.00 0.00 175.10 174.83 1dgs s PHE 192 N -2.71 3.56 -2.45 2.82 0.40 -1.26 -4.97 117.98 113.37 1dgs s PHE 192 Ca 0.51 1.73 0.27 0.00 -0.60 0.00 0.00 56.93 58.85 1dgs s PHE 192 Cb -0.10 -2.97 0.88 0.00 0.51 0.00 0.00 43.02 41.34 1dgs s PHE 192 CO 0.41 -0.03 1.65 1.63 0.70 0.00 0.00 175.22 179.58 1dgs n LYS 193 N 0.32 1.62 -3.59 0.44 5.02 -1.26 -4.97 118.16 115.73 1dgs n LYS 193 Ca 0.03 -1.02 -0.04 0.00 -2.02 0.00 0.00 58.31 55.26 1dgs n LYS 193 Cb 0.50 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.01 1dgs n LYS 193 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1dgs s ASN 194 N -2.08 -0.14 0.59 4.39 2.20 -1.26 -4.20 114.94 114.44 1dgs s ASN 194 Ca 0.34 -0.01 0.33 0.00 -0.94 0.00 0.00 52.86 52.58 1dgs s ASN 194 Cb 0.21 0.15 1.84 0.00 -2.00 0.00 0.00 41.25 41.45 1dgs s ASN 194 CO 0.36 -0.25 2.22 -0.65 -2.94 0.00 0.00 177.10 175.84 1dgs h PRO 195 N 2.00 0.00 0.64 3.55 0.11 -1.93 -2.60 132.00 133.76 1dgs h PRO 195 Ca -0.11 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 1dgs h PRO 195 Cb 1.17 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.29 1dgs h PRO 195 CO 0.23 0.03 -0.31 -0.09 -0.21 0.00 0.00 178.00 177.66 1dgs h ARG 196 N 0.00 -0.83 -0.79 1.05 9.65 -1.93 -1.87 114.38 119.66 1dgs h ARG 196 Ca -0.00 0.06 0.04 0.00 -1.10 0.00 0.00 59.98 58.98 1dgs h ARG 196 Cb 0.12 0.19 -0.05 0.00 -1.39 0.00 0.00 29.97 28.83 1dgs h ARG 196 CO 0.00 -0.55 0.49 -0.91 2.80 0.00 0.00 179.97 181.81 1dgs h ASN 197 N -1.07 0.79 0.09 -3.80 -0.26 -1.96 -0.69 115.58 108.68 1dgs h ASN 197 Ca -0.09 0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.61 1dgs h ASN 197 Cb 0.66 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.74 1dgs h ASN 197 CO 0.14 0.53 -0.16 0.00 -1.06 0.00 0.00 177.43 176.89 1dgs h ALA 198 N 1.35 1.56 0.00 -0.83 0.00 -1.52 -0.16 119.26 119.66 1dgs h ALA 198 Ca 0.33 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.82 1dgs h ALA 198 Cb 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1dgs h ALA 198 CO -0.14 0.32 -0.93 0.00 0.00 0.00 0.00 179.25 178.51 1dgs h ALA 199 N 1.70 0.39 0.75 0.00 0.00 -0.44 -2.34 119.26 119.32 1dgs h ALA 199 Ca 0.03 -0.71 -0.04 0.00 0.00 0.00 0.00 54.91 54.19 1dgs h ALA 199 Cb 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1dgs h ALA 199 CO 0.02 0.83 -0.38 0.00 0.00 0.00 0.00 179.25 179.72 1dgs h ALA 200 N 0.78 -1.04 -0.30 0.00 0.00 -0.11 -2.38 119.26 116.21 1dgs h ALA 200 Ca -0.07 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1dgs h ALA 200 Cb 1.56 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 1dgs h ALA 200 CO 0.16 -1.09 0.18 0.78 0.00 0.00 0.00 179.25 179.28 1dgs h GLY 201 N -1.03 0.42 2.00 0.00 0.00 -1.15 0.11 103.07 103.42 1dgs h GLY 201 Ca -0.10 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1dgs h GLY 201 CO 0.15 0.13 0.00 1.44 0.00 0.00 0.00 176.54 178.26 1dgs n SER 202 N -4.91 0.38 -0.03 0.19 7.64 -0.88 -0.91 113.62 115.11 1dgs n SER 202 Ca -0.01 0.67 0.04 0.00 1.01 0.00 0.00 58.87 60.57 1dgs n SER 202 Cb 0.04 -0.72 -0.12 0.00 -1.01 0.00 0.00 64.21 62.40 1dgs n SER 202 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1dgs n LEU 203 N -2.00 0.00 -2.52 -3.43 7.94 -0.61 -4.24 117.00 112.13 1dgs n LEU 203 Ca -0.01 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.61 1dgs n LEU 203 Cb 0.05 0.11 -0.03 0.00 0.53 0.00 0.00 43.42 44.08 1dgs n LEU 203 CO 0.08 0.11 1.54 -1.14 -1.11 0.00 0.00 177.39 176.87 1dgs n ARG 204 N -2.21 2.43 -4.36 1.96 0.63 0.30 -4.83 116.66 110.59 1dgs n ARG 204 Ca -0.09 -2.53 -0.34 0.00 -0.92 0.00 0.00 57.85 53.97 1dgs n ARG 204 Cb 0.59 -2.13 -0.11 0.00 0.45 0.00 0.00 32.46 31.26 1dgs n ARG 204 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1dgs s GLN 205 N -2.22 3.42 0.04 -0.14 -1.52 -1.23 -4.93 119.66 113.08 1dgs s GLN 205 Ca 0.56 -0.46 -0.25 0.00 -1.95 0.00 0.00 55.36 53.26 1dgs s GLN 205 Cb 0.39 -2.89 -0.17 0.00 -0.22 0.00 0.00 33.01 30.11 1dgs s GLN 205 CO -0.24 0.43 1.51 0.87 -0.25 0.00 0.00 175.29 177.62 1dgs h LYS 206 N 6.08 -0.06 -5.80 2.91 1.57 -1.93 -3.39 116.57 115.95 1dgs h LYS 206 Ca -0.40 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.77 1dgs h LYS 206 Cb 1.19 0.01 -0.12 0.00 0.08 0.00 0.00 32.23 33.38 1dgs h LYS 206 CO 0.60 0.16 0.55 0.34 -0.57 0.00 0.00 179.45 180.54 1dgs s ASP 207 N -5.35 6.32 0.37 0.86 2.15 -1.26 -4.23 116.67 115.54 1dgs s ASP 207 Ca -0.14 -0.42 0.23 0.00 0.43 0.00 0.00 52.55 52.65 1dgs s ASP 207 Cb 0.04 -2.43 1.25 0.00 -0.30 0.00 0.00 42.92 41.48 1dgs s ASP 207 CO 0.66 -1.23 1.69 1.55 -0.17 0.00 0.00 175.17 177.66 1dgs h PRO 208 N 9.32 0.00 -0.33 4.34 0.13 -1.89 -0.85 132.00 142.72 1dgs h PRO 208 Ca -0.26 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.77 1dgs h PRO 208 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1dgs h PRO 208 CO 1.09 0.00 -0.20 -0.09 -0.23 0.00 0.00 178.00 178.57 1dgs h ARG 209 N 0.00 0.62 -0.43 0.86 2.43 -1.91 -2.89 114.38 113.07 1dgs h ARG 209 Ca 0.00 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 58.92 1dgs h ARG 209 Cb 0.13 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1dgs h ARG 209 CO 0.00 0.79 0.18 0.28 -1.51 0.00 0.00 179.97 179.71 1dgs h VAL 210 N 0.55 1.20 -0.35 0.20 2.07 -1.55 -2.54 116.25 115.83 1dgs h VAL 210 Ca 0.08 -0.60 0.05 0.00 0.82 0.00 0.00 66.70 67.06 1dgs h VAL 210 Cb 0.66 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1dgs h VAL 210 CO 0.05 0.22 0.24 0.74 0.02 0.00 0.00 177.57 178.84 1dgs h THR 211 N 0.55 0.96 -0.38 2.57 2.02 -1.60 -2.75 112.91 114.28 1dgs h THR 211 Ca 0.14 -0.09 -0.16 0.00 0.77 0.00 0.00 66.41 67.08 1dgs h THR 211 Cb 0.18 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1dgs h THR 211 CO -0.01 0.05 -0.39 0.00 0.37 0.00 0.00 175.52 175.53 1dgs h ALA 212 N 1.81 0.58 0.00 6.16 0.00 -1.25 -3.06 119.26 123.50 1dgs h ALA 212 Ca 0.15 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1dgs h ALA 212 Cb 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1dgs h ALA 212 CO -0.03 0.68 0.00 1.57 0.00 0.00 0.00 179.25 181.47 1dgs h LYS 213 N 0.76 0.00 -7.42 0.00 2.10 -1.44 -3.43 116.57 107.13 1dgs h LYS 213 Ca 0.06 0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 58.21 1dgs h LYS 213 Cb 0.99 0.00 0.08 0.00 -0.90 0.00 0.00 32.23 32.39 1dgs h LYS 213 CO 0.10 0.00 0.41 1.03 -2.00 0.00 0.00 179.45 178.98 1dgs s ARG 214 N -3.37 3.06 0.05 0.07 1.81 -1.16 -5.00 118.95 114.42 1dgs s ARG 214 Ca 0.04 0.61 -0.32 0.00 -1.72 0.00 0.00 55.73 54.34 1dgs s ARG 214 Cb 0.09 -2.03 -0.18 0.00 -0.45 0.00 0.00 34.95 32.38 1dgs s ARG 214 CO 0.46 -0.92 1.51 0.78 -0.68 0.00 0.00 175.30 176.45 1dgs h GLY 215 N -0.58 -0.95 -1.83 -3.53 0.00 -1.83 -3.49 103.07 90.85 1dgs h GLY 215 Ca -0.45 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1dgs h GLY 215 CO 0.62 -0.35 0.00 1.04 0.00 0.00 0.00 176.54 177.86 1dgs n LEU 216 N -5.46 0.00 -4.44 3.11 4.32 -1.26 -4.97 117.00 108.30 1dgs n LEU 216 Ca -0.13 0.46 -0.21 0.00 -0.02 0.00 0.00 56.01 56.10 1dgs n LEU 216 Cb 0.38 -0.69 -0.11 0.00 -1.62 0.00 0.00 43.42 41.38 1dgs n LEU 216 CO 0.37 -0.68 -0.28 -0.13 -1.22 0.00 0.00 177.39 175.44 1dgs s ARG 217 N 0.00 1.63 -0.00 3.23 0.52 0.12 -4.81 118.95 119.63 1dgs s ARG 217 Ca 0.00 -1.89 -0.00 0.00 -0.52 0.00 0.00 55.73 53.31 1dgs s ARG 217 Cb 0.00 -0.90 -0.00 0.00 0.52 0.00 0.00 34.95 34.57 1dgs s ARG 217 CO 0.00 -0.16 0.01 0.00 0.02 0.00 0.00 175.30 175.18 1dgs s ALA 218 N -3.26 -0.03 0.06 2.13 0.00 -1.26 -0.09 121.76 119.30 1dgs s ALA 218 Ca 0.35 -0.00 0.07 0.00 0.00 0.00 0.00 51.96 52.38 1dgs s ALA 218 Cb 0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 1dgs s ALA 218 CO 0.15 -0.02 -0.20 -0.08 0.00 0.00 0.00 175.76 175.61 1dgs s THR 219 N -0.10 1.58 -0.06 0.00 -1.32 0.11 -4.60 115.64 111.25 1dgs s THR 219 Ca -0.01 -1.24 0.03 0.00 -1.21 0.00 0.00 61.69 59.26 1dgs s THR 219 Cb -0.01 -1.40 0.00 0.00 -1.51 0.00 0.00 72.50 69.59 1dgs s THR 219 CO -0.00 0.11 -0.16 -0.36 -2.21 0.00 0.00 174.62 172.01 1dgs s PHE 220 N -0.89 1.70 0.00 9.09 0.08 -0.66 0.97 117.98 128.26 1dgs s PHE 220 Ca 0.06 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 56.53 1dgs s PHE 220 Cb -0.09 -1.18 0.00 0.00 -0.57 0.00 0.00 43.02 41.18 1dgs s PHE 220 CO 0.02 -0.25 0.00 2.48 -0.10 0.00 0.00 175.22 177.37 1dgs n TYR 221 N 3.50 0.00 -4.33 0.36 4.11 -1.09 -4.63 117.16 115.09 1dgs n TYR 221 Ca -0.20 0.00 -0.24 0.00 -0.00 0.00 0.00 57.90 57.46 1dgs n TYR 221 Cb 0.52 0.02 -0.08 0.00 -0.00 0.00 0.00 39.34 39.80 1dgs n TYR 221 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1dgs s ALA 222 N -1.86 3.05 0.23 -3.48 0.00 -1.24 -4.70 121.76 113.76 1dgs s ALA 222 Ca 0.00 -1.68 0.03 0.00 0.00 0.00 0.00 51.96 50.31 1dgs s ALA 222 Cb 0.00 -0.66 0.03 0.00 0.00 0.00 0.00 23.12 22.49 1dgs s ALA 222 CO 0.00 0.30 0.23 1.28 0.00 0.00 0.00 175.76 177.57 1dgs n LEU 223 N -0.71 0.00 0.00 0.00 4.77 -1.26 0.82 117.00 120.62 1dgs n LEU 223 Ca -0.07 -1.14 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 1dgs n LEU 223 Cb 0.59 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1dgs n LEU 223 CO 0.39 -0.46 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 1dgs n GLY 224 N 2.17 2.66 3.48 -0.72 0.00 -0.27 -4.73 105.19 107.78 1dgs n GLY 224 Ca 0.02 0.10 -0.48 0.00 0.00 0.00 0.00 46.02 45.66 1dgs n GLY 224 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dgs n LEU 225 N 0.00 2.27 0.00 0.99 -0.00 -1.26 -0.68 117.00 118.33 1dgs n LEU 225 Ca 0.00 0.31 0.00 0.00 -0.00 0.00 0.00 56.01 56.32 1dgs n LEU 225 Cb 0.00 -1.32 0.00 0.00 -0.00 0.00 0.00 43.42 42.10 1dgs n LEU 225 CO 0.00 -0.78 0.00 0.61 -0.00 0.00 0.00 177.39 177.22 1dgs n GLY 226 N 6.38 1.48 3.65 -3.96 0.00 -1.21 -0.35 105.19 111.19 1dgs n GLY 226 Ca 0.40 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.99 1dgs n GLY 226 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dgs s LEU 227 N 0.00 4.23 0.00 0.99 2.96 0.14 -2.97 118.68 124.03 1dgs s LEU 227 Ca 0.00 2.10 0.00 0.00 -0.22 0.00 0.00 54.13 56.01 1dgs s LEU 227 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 1dgs s LEU 227 CO 0.00 -0.99 0.00 0.61 -1.32 0.00 0.00 176.35 174.65 1dgs n GLY 228 N 4.23 0.32 0.16 7.98 0.00 -1.13 -3.25 105.19 113.51 1dgs n GLY 228 Ca 0.18 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1dgs n GLY 228 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dgs n LEU 229 N 0.00 0.00 -0.05 0.99 4.77 -1.26 -1.65 117.00 119.79 1dgs n LEU 229 Ca 0.00 0.25 -0.05 0.00 -0.03 0.00 0.00 56.01 56.18 1dgs n LEU 229 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1dgs n LEU 229 CO 0.00 -0.25 -0.40 -0.62 -1.33 0.00 0.00 177.39 174.79 1dgs n GLU 230 N -1.73 0.32 0.00 3.23 4.71 -1.20 -5.03 120.64 120.94 1dgs n GLU 230 Ca 0.00 0.14 0.00 0.00 -0.01 0.00 0.00 57.16 57.29 1dgs n GLU 230 Cb 0.73 -1.08 0.00 0.00 -1.01 0.00 0.00 31.44 30.09 1dgs n GLU 230 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1dgs n GLU 231 N -3.69 0.54 -2.41 3.49 1.02 -0.66 -5.03 120.64 113.91 1dgs n GLU 231 Ca -0.08 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.65 1dgs n GLU 231 Cb 0.31 -0.08 -0.04 0.00 -0.02 0.00 0.00 31.44 31.61 1dgs n GLU 231 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1dgs s SER 232 N -0.44 7.14 -0.21 1.62 1.04 -1.16 -4.92 113.70 116.77 1dgs s SER 232 Ca 0.00 2.22 0.01 0.00 0.48 0.00 0.00 55.95 58.66 1dgs s SER 232 Cb 0.00 -2.61 0.27 0.00 0.10 0.00 0.00 66.02 63.78 1dgs s SER 232 CO 0.00 -0.31 1.51 0.61 0.98 0.00 0.00 173.24 176.03 1dgs n GLY 233 N 1.99 3.22 3.71 7.32 0.00 -1.26 -2.83 105.19 117.34 1dgs n GLY 233 Ca 0.03 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1dgs n GLY 233 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dgs s LEU 234 N -1.44 4.35 -0.01 0.99 1.43 -1.26 -4.91 118.68 117.83 1dgs s LEU 234 Ca 0.25 1.85 0.01 0.00 -1.03 0.00 0.00 54.13 55.21 1dgs s LEU 234 Cb 0.21 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.84 1dgs s LEU 234 CO 0.04 -0.41 -0.00 2.29 0.23 0.00 0.00 176.35 178.49 1dgs n LYS 235 N 4.12 2.83 -4.43 1.70 2.85 -1.26 -4.57 118.16 119.41 1dgs n LYS 235 Ca 0.08 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.03 1dgs n LYS 235 Cb 0.48 -1.03 -0.11 0.00 -0.65 0.00 0.00 35.03 33.72 1dgs n LYS 235 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1dgs s SER 236 N -3.40 4.43 0.29 -5.58 0.15 -1.26 -0.35 113.70 107.98 1dgs s SER 236 Ca -0.01 -0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.39 1dgs s SER 236 Cb 0.00 -0.94 0.44 0.00 -1.71 0.00 0.00 66.02 63.82 1dgs s SER 236 CO 0.05 0.25 1.80 -0.61 1.20 0.00 0.00 173.24 175.92 1dgs h GLN 237 N 4.25 0.66 -0.34 5.44 -0.00 -1.53 -1.26 115.11 122.33 1dgs h GLN 237 Ca -0.48 -0.17 -0.14 0.00 -0.00 0.00 0.00 58.65 57.86 1dgs h GLN 237 Cb 1.16 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 28.55 1dgs h GLN 237 CO 0.52 0.70 -0.35 -0.92 0.00 0.00 0.00 178.83 178.78 1dgs h TYR 238 N 0.62 0.90 -0.30 3.99 3.20 -1.95 -2.93 116.97 120.49 1dgs h TYR 238 Ca 0.12 -0.25 -0.10 0.00 3.14 0.00 0.00 58.73 61.65 1dgs h TYR 238 Cb 0.43 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1dgs h TYR 238 CO 0.02 1.00 -0.21 0.93 -1.64 0.00 0.00 178.16 178.26 1dgs h GLU 239 N 0.64 0.57 -0.12 1.82 4.39 -1.81 -3.08 114.58 116.99 1dgs h GLU 239 Ca 0.06 -0.21 0.03 0.00 0.34 0.00 0.00 59.36 59.58 1dgs h GLU 239 Cb 0.89 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.47 1dgs h GLU 239 CO 0.08 0.75 -0.05 1.25 -1.16 0.00 0.00 179.01 179.88 1dgs h LEU 240 N 0.51 -0.16 -1.12 1.33 5.85 -1.07 0.36 115.31 121.00 1dgs h LEU 240 Ca 0.08 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1dgs h LEU 240 Cb 0.65 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1dgs h LEU 240 CO 0.05 -0.07 0.41 -0.07 -0.34 0.00 0.00 178.44 178.42 1dgs h LEU 241 N -0.03 0.91 -0.17 2.25 3.38 -1.47 0.50 115.31 120.68 1dgs h LEU 241 Ca 0.06 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1dgs h LEU 241 Cb 0.13 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.65 1dgs h LEU 241 CO -0.14 0.73 -0.63 -0.07 0.09 0.00 0.00 178.44 178.42 1dgs h LEU 242 N 1.03 0.85 0.00 1.67 3.38 -1.38 -2.50 115.31 118.35 1dgs h LEU 242 Ca 0.26 -0.61 0.02 0.00 0.09 0.00 0.00 57.88 57.65 1dgs h LEU 242 Cb 0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1dgs h LEU 242 CO -0.04 1.31 -0.16 -0.25 0.09 0.00 0.00 178.44 179.39 1dgs h TRP 243 N 0.43 -0.41 -0.72 1.13 7.01 0.40 -0.55 115.95 123.24 1dgs h TRP 243 Ca -0.03 0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.11 1dgs h TRP 243 Cb 1.26 0.18 -0.09 0.00 -2.10 0.00 0.00 29.16 28.41 1dgs h TRP 243 CO 0.09 -0.23 0.29 -0.07 -2.79 0.00 0.00 178.44 175.72 1dgs h LEU 244 N -0.27 0.27 -0.11 0.65 3.38 -0.02 -1.80 115.31 117.42 1dgs h LEU 244 Ca 0.05 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1dgs h LEU 244 Cb 0.33 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1dgs h LEU 244 CO -0.15 0.12 0.04 0.50 0.09 0.00 0.00 178.44 179.04 1dgs h LYS 245 N 0.44 0.16 -0.94 1.13 3.64 -0.91 -1.66 116.57 118.43 1dgs h LYS 245 Ca 0.39 -0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.84 1dgs h LYS 245 Cb 0.56 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.28 1dgs h LYS 245 CO -0.38 0.26 0.60 1.49 -2.27 0.00 0.00 179.45 179.16 1dgs h GLU 246 N 0.02 0.91 0.00 1.90 4.81 -0.31 -0.46 114.58 121.45 1dgs h GLU 246 Ca 0.04 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1dgs h GLU 246 Cb 0.16 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1dgs h GLU 246 CO -0.00 0.60 0.00 1.63 -0.73 0.00 0.00 179.01 180.51 1dgs n LYS 247 N -4.56 0.82 -0.40 1.92 4.76 -0.81 -4.82 118.16 115.08 1dgs n LYS 247 Ca 0.17 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 1dgs n LYS 247 Cb 0.32 -1.03 0.00 0.00 -1.84 0.00 0.00 35.03 32.48 1dgs n LYS 247 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dgs n GLY 248 N 0.35 0.72 3.76 0.72 0.00 -0.18 -4.83 105.19 105.72 1dgs n GLY 248 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1dgs n GLY 248 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dgs s PHE 249 N -2.67 3.94 -0.55 1.61 0.08 -0.64 -4.19 117.98 115.57 1dgs s PHE 249 Ca 0.00 1.79 -0.25 0.00 0.12 0.00 0.00 56.93 58.59 1dgs s PHE 249 Cb 0.00 -2.90 0.04 0.00 -0.57 0.00 0.00 43.02 39.58 1dgs s PHE 249 CO 0.00 0.46 1.00 -1.25 -0.10 0.00 0.00 175.22 175.33 1dgs s PRO 250 N -1.05 3.41 -0.61 0.24 0.04 -1.26 -3.86 135.00 131.91 1dgs s PRO 250 Ca 0.39 -0.08 -0.07 0.00 0.04 0.00 0.00 61.00 61.29 1dgs s PRO 250 Cb -0.25 -4.03 0.16 0.00 0.04 0.00 0.00 34.50 30.43 1dgs s PRO 250 CO 0.29 -1.50 0.47 0.54 0.04 0.00 0.00 177.00 176.84 1dgs s VAL 251 N 4.18 4.22 -0.14 -0.36 0.11 -1.26 -1.66 120.40 125.49 1dgs s VAL 251 Ca 0.34 -2.47 0.17 0.00 -2.93 0.00 0.00 61.98 57.10 1dgs s VAL 251 Cb -0.11 -3.73 -0.24 0.00 -1.53 0.00 0.00 36.38 30.77 1dgs s VAL 251 CO 0.22 -0.87 0.33 -0.62 -3.33 0.00 0.00 175.10 170.83 1dgs n GLU 252 N 4.06 0.67 -1.89 1.54 1.02 -1.26 -4.96 120.64 119.81 1dgs n GLU 252 Ca 0.04 0.07 -0.35 0.00 -0.02 0.00 0.00 57.16 56.90 1dgs n GLU 252 Cb 0.41 -1.62 0.04 0.00 -0.02 0.00 0.00 31.44 30.25 1dgs n GLU 252 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 1dgs s HIS 253 N -2.66 2.39 0.39 -0.32 -3.43 -1.26 -4.99 115.29 105.42 1dgs s HIS 253 Ca -0.08 1.54 -0.24 0.00 -0.80 0.00 0.00 55.06 55.48 1dgs s HIS 253 Cb 0.07 -3.41 -0.09 0.00 -1.43 0.00 0.00 32.58 27.72 1dgs s HIS 253 CO 0.83 -2.14 1.05 0.00 -2.00 0.00 0.00 174.74 172.48 1dgs s TYR 255 N -1.64 -0.42 -0.08 0.00 -0.85 -1.26 -1.34 117.35 111.75 1dgs s TYR 255 Ca 0.57 0.68 -0.30 0.00 -0.52 0.00 0.00 57.07 57.50 1dgs s TYR 255 Cb -0.22 0.26 0.11 0.00 0.38 0.00 0.00 41.96 42.48 1dgs s TYR 255 CO 0.28 -0.51 0.88 -1.83 -1.52 0.00 0.00 175.55 172.85 1dgs s GLU 256 N -1.37 0.78 0.72 -3.49 -1.05 0.14 -4.98 118.70 109.46 1dgs s GLU 256 Ca -0.12 0.03 -0.13 0.00 -0.15 0.00 0.00 54.97 54.61 1dgs s GLU 256 Cb -0.02 0.37 0.03 0.00 -0.44 0.00 0.00 34.13 34.06 1dgs s GLU 256 CO 0.06 -0.28 1.11 0.15 0.95 0.00 0.00 175.26 177.26 1dgs s LYS 257 N -1.75 2.45 -0.28 -4.83 1.02 -1.26 -0.25 119.74 114.85 1dgs s LYS 257 Ca -0.02 1.33 -0.19 0.00 0.02 0.00 0.00 55.97 57.10 1dgs s LYS 257 Cb -0.01 -1.91 0.11 0.00 -0.52 0.00 0.00 37.83 35.50 1dgs s LYS 257 CO 0.00 -1.51 0.84 0.00 -0.92 0.00 0.00 175.35 173.76 1dgs s ALA 258 N -2.57 -1.99 -0.24 5.17 0.00 -0.97 -4.83 121.76 116.33 1dgs s ALA 258 Ca 0.65 2.19 -0.12 0.00 0.00 0.00 0.00 51.96 54.68 1dgs s ALA 258 Cb -0.20 -1.47 -0.05 0.00 0.00 0.00 0.00 23.12 21.41 1dgs s ALA 258 CO 0.48 -0.34 0.23 -1.17 0.00 0.00 0.00 175.76 174.97 1dgs s LEU 259 N 1.05 4.11 0.57 0.00 2.96 -1.26 -1.08 118.68 125.03 1dgs s LEU 259 Ca -0.05 0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 1dgs s LEU 259 Cb -0.05 -2.21 0.00 0.00 0.50 0.00 0.00 46.19 44.43 1dgs s LEU 259 CO -0.12 0.01 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 1dgs n GLY 260 N 4.33 -3.48 0.39 7.98 0.00 -0.74 -1.81 105.19 111.85 1dgs n GLY 260 Ca -0.13 -1.04 0.22 0.00 0.00 0.00 0.00 46.02 45.08 1dgs n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgs h ALA 261 N -1.00 2.11 0.31 4.61 0.00 -1.91 0.14 119.26 123.53 1dgs h ALA 261 Ca -0.15 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1dgs h ALA 261 Cb 1.19 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1dgs h ALA 261 CO 0.06 -0.58 -0.22 0.93 0.00 0.00 0.00 179.25 179.44 1dgs h GLU 262 N 0.42 -0.50 -0.06 0.00 3.07 -1.99 -1.14 114.58 114.37 1dgs h GLU 262 Ca 0.64 0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 59.46 1dgs h GLU 262 Cb 1.52 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.53 1dgs h GLU 262 CO -0.39 -0.34 -0.29 0.78 -1.40 0.00 0.00 179.01 177.38 1dgs h GLY 263 N -0.52 0.13 0.92 -3.84 0.00 -0.03 -2.45 103.07 97.28 1dgs h GLY 263 Ca -0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1dgs h GLY 263 CO 0.01 0.09 0.03 -2.08 0.00 0.00 0.00 176.54 174.59 1dgs h VAL 264 N 0.11 1.09 -0.06 4.60 2.07 -0.67 -1.81 116.25 121.58 1dgs h VAL 264 Ca 0.02 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1dgs h VAL 264 Cb 0.57 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1dgs h VAL 264 CO 0.04 0.07 0.08 -0.08 0.02 0.00 0.00 177.57 177.71 1dgs h GLU 265 N 0.00 0.00 -0.22 1.57 4.57 -0.87 -0.60 114.58 119.03 1dgs h GLU 265 Ca 0.02 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.09 1dgs h GLU 265 Cb 0.09 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1dgs h GLU 265 CO -0.00 0.00 -0.30 1.49 -1.18 0.00 0.00 179.01 179.02 1dgs h GLU 266 N 0.00 0.59 -0.44 1.92 4.81 -0.87 -2.98 114.58 117.61 1dgs h GLU 266 Ca 0.03 -0.34 -0.13 0.00 -0.13 0.00 0.00 59.36 58.79 1dgs h GLU 266 Cb 0.20 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1dgs h GLU 266 CO -0.00 0.94 -0.25 0.28 -0.73 0.00 0.00 179.01 179.26 1dgs h VAL 267 N 0.28 1.27 0.10 0.32 2.07 -0.91 -2.88 116.25 116.49 1dgs h VAL 267 Ca 0.03 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.17 1dgs h VAL 267 Cb 0.87 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 1dgs h VAL 267 CO 0.07 0.48 -0.40 0.22 0.02 0.00 0.00 177.57 177.96 1dgs h TYR 268 N 0.78 -1.11 -0.66 1.57 5.03 -1.16 0.51 116.97 121.93 1dgs h TYR 268 Ca 0.10 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.38 1dgs h TYR 268 Cb 0.81 0.47 -0.03 0.00 1.55 0.00 0.00 36.73 39.53 1dgs h TYR 268 CO 0.05 -0.49 0.18 0.00 -1.32 0.00 0.00 178.16 176.58 1dgs h ARG 269 N -0.61 1.03 -0.14 1.82 3.08 -1.55 0.29 114.38 118.29 1dgs h ARG 269 Ca 0.03 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 1dgs h ARG 269 Cb 0.65 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1dgs h ARG 269 CO -0.25 0.89 0.01 -0.09 -1.07 0.00 0.00 179.97 179.46 1dgs h ARG 270 N 0.98 0.20 0.03 0.04 2.43 -1.27 -1.55 114.38 115.24 1dgs h ARG 270 Ca 0.21 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1dgs h ARG 270 Cb 0.31 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1dgs h ARG 270 CO -0.00 0.21 -0.01 0.78 -1.51 0.00 0.00 179.97 179.44 1dgs h GLY 271 N 0.40 -0.04 0.62 2.80 0.00 0.79 -3.22 103.07 104.42 1dgs h GLY 271 Ca 0.05 0.01 0.15 0.00 0.00 0.00 0.00 47.33 47.54 1dgs h GLY 271 CO 0.00 -0.01 0.55 -2.00 0.00 0.00 0.00 176.54 175.08 1dgs h LEU 272 N -0.77 0.00 -0.07 3.11 5.85 0.14 0.26 115.31 123.83 1dgs h LEU 272 Ca -0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1dgs h LEU 272 Cb 0.69 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1dgs h LEU 272 CO 0.01 0.00 -0.05 0.00 -0.34 0.00 0.00 178.44 178.05 1dgs h ALA 273 N 1.39 0.10 -0.16 1.25 0.00 -1.31 -3.00 119.26 117.52 1dgs h ALA 273 Ca 0.24 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dgs h ALA 273 Cb 1.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1dgs h ALA 273 CO -0.00 -0.11 0.00 1.04 0.00 0.00 0.00 179.25 180.18 1dgs n GLN 274 N -4.74 1.82 0.00 0.00 6.02 0.81 -4.46 117.38 116.85 1dgs n GLN 274 Ca -0.07 -0.77 0.23 0.00 -0.01 0.00 0.00 57.00 56.37 1dgs n GLN 274 Cb 0.28 -1.52 0.65 0.00 1.02 0.00 0.00 30.24 30.67 1dgs n GLN 274 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1dgs h ARG 275 N 1.06 0.00 -0.15 -1.09 2.43 -1.16 -0.28 114.38 115.20 1dgs h ARG 275 Ca 0.00 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 1dgs h ARG 275 Cb 0.68 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 29.96 1dgs h ARG 275 CO 0.09 0.00 -0.84 0.72 -1.51 0.00 0.00 179.97 178.42 1dgs n HIS 276 N -3.51 0.50 0.06 2.20 8.25 -1.26 -4.54 115.22 116.91 1dgs n HIS 276 Ca 0.12 -1.27 0.01 0.00 -0.26 0.00 0.00 57.72 56.31 1dgs n HIS 276 Cb 0.91 -0.22 -0.01 0.00 1.12 0.00 0.00 29.99 31.79 1dgs n HIS 276 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dgs n ALA 277 N -0.35 2.17 -1.96 -1.41 0.00 -0.12 -5.02 120.51 113.82 1dgs n ALA 277 Ca 0.15 -0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 1dgs n ALA 277 Cb 0.92 -0.05 -0.04 0.00 0.00 0.00 0.00 19.45 20.29 1dgs n ALA 277 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dgs s LEU 278 N -2.03 3.73 0.00 0.00 1.43 -1.22 -4.94 118.68 115.65 1dgs s LEU 278 Ca 0.00 1.42 0.12 0.00 -1.03 0.00 0.00 54.13 54.65 1dgs s LEU 278 Cb 0.01 -4.33 0.69 0.00 0.03 0.00 0.00 46.19 42.58 1dgs s LEU 278 CO 0.05 -0.49 1.21 -0.81 0.23 0.00 0.00 176.35 176.53 1dgs n PRO 279 N -1.37 0.68 -4.02 1.29 -0.04 -1.26 -4.78 135.00 125.51 1dgs n PRO 279 Ca 0.05 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.43 1dgs n PRO 279 Cb 0.54 -1.27 -0.10 0.00 -0.04 0.00 0.00 33.50 32.63 1dgs n PRO 279 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1dgs s PHE 280 N -2.00 0.37 -0.58 0.54 -0.71 -1.26 -2.19 117.98 112.14 1dgs s PHE 280 Ca 0.17 -0.78 -0.27 0.00 -1.04 0.00 0.00 56.93 55.01 1dgs s PHE 280 Cb 0.08 -0.27 0.00 0.00 -1.21 0.00 0.00 43.02 41.62 1dgs s PHE 280 CO 0.13 -0.32 1.57 -2.00 -1.34 0.00 0.00 175.22 173.26 1dgs s GLU 281 N -2.92 3.07 -0.30 1.99 2.12 -1.26 -4.94 118.70 116.45 1dgs s GLU 281 Ca -0.02 0.49 -0.06 0.00 0.36 0.00 0.00 54.97 55.73 1dgs s GLU 281 Cb 0.01 -4.23 0.02 0.00 0.26 0.00 0.00 34.13 30.19 1dgs s GLU 281 CO -0.06 -2.22 0.08 0.00 -0.54 0.00 0.00 175.26 172.51 1dgs s ALA 282 N 7.07 3.04 -0.45 6.30 0.00 -1.26 -4.63 121.76 131.84 1dgs s ALA 282 Ca 0.57 -1.53 0.08 0.00 0.00 0.00 0.00 51.96 51.08 1dgs s ALA 282 Cb -0.12 -2.16 0.55 0.00 0.00 0.00 0.00 23.12 21.39 1dgs s ALA 282 CO 0.23 -1.03 1.41 -0.25 0.00 0.00 0.00 175.76 176.11 1dgs n ASP 283 N 4.84 4.13 0.00 0.00 8.00 -1.22 -4.91 116.55 127.39 1dgs n ASP 283 Ca -0.14 -2.72 0.00 0.00 0.71 0.00 0.00 54.79 52.64 1dgs n ASP 283 Cb 0.47 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 1dgs n ASP 283 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dgs n GLY 284 N 0.24 -0.94 3.39 0.44 0.00 -1.26 -2.37 105.19 104.69 1dgs n GLY 284 Ca 0.23 -1.11 -0.19 0.00 0.00 0.00 0.00 46.02 44.94 1dgs n GLY 284 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dgs s VAL 285 N -3.00 0.86 -0.19 1.61 -7.23 0.13 -2.53 120.40 110.04 1dgs s VAL 285 Ca 0.00 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 1dgs s VAL 285 Cb 0.00 -2.70 0.06 0.00 0.56 0.00 0.00 36.38 34.30 1dgs s VAL 285 CO 0.00 0.00 0.05 -0.69 -0.31 0.00 0.00 175.10 174.15 1dgs s VAL 286 N -3.50 0.43 -0.22 1.32 1.01 0.11 -1.29 120.40 118.27 1dgs s VAL 286 Ca 0.36 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.68 1dgs s VAL 286 Cb 0.08 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1dgs s VAL 286 CO 0.15 -0.24 0.35 -1.48 0.00 0.00 0.00 175.10 173.88 1dgs s LEU 287 N 1.90 4.13 -0.04 3.92 2.34 -0.25 -2.04 118.68 128.63 1dgs s LEU 287 Ca -0.00 0.39 0.05 0.00 0.06 0.00 0.00 54.13 54.64 1dgs s LEU 287 Cb -0.17 -2.42 -0.01 0.00 -0.56 0.00 0.00 46.19 43.04 1dgs s LEU 287 CO -0.09 -0.07 -0.21 -0.54 -1.06 0.00 0.00 176.35 174.39 1dgs s LYS 288 N 1.39 2.04 0.16 1.48 1.02 -0.31 -0.73 119.74 124.81 1dgs s LYS 288 Ca 0.16 -0.75 -0.33 0.00 0.02 0.00 0.00 55.97 55.07 1dgs s LYS 288 Cb -0.15 -1.79 -0.13 0.00 -0.52 0.00 0.00 37.83 35.24 1dgs s LYS 288 CO 0.08 0.34 1.66 -0.11 -0.92 0.00 0.00 175.35 176.40 1dgs n LEU 289 N 2.95 3.51 0.16 3.17 0.00 0.15 -1.04 117.00 125.90 1dgs n LEU 289 Ca -0.17 1.06 0.03 0.00 0.00 0.00 0.00 56.01 56.93 1dgs n LEU 289 Cb 0.53 -1.49 0.23 0.00 0.00 0.00 0.00 43.42 42.69 1dgs n LEU 289 CO 0.25 -0.07 0.58 -0.78 0.00 0.00 0.00 177.39 177.37 1dgs h ASP 290 N 6.57 0.00 -2.34 1.96 1.82 -1.74 -3.43 116.42 119.26 1dgs h ASP 290 Ca -0.44 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 55.66 1dgs h ASP 290 Cb 1.23 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 41.17 1dgs h ASP 290 CO 0.92 0.48 1.08 -0.62 -1.61 0.00 0.00 179.24 179.49 1dgs s ASP 291 N -6.55 6.10 0.27 2.28 3.68 -1.26 -1.40 116.67 119.80 1dgs s ASP 291 Ca 0.00 -0.39 -0.00 0.00 2.13 0.00 0.00 52.55 54.29 1dgs s ASP 291 Cb 0.11 -2.56 0.49 0.00 -1.45 0.00 0.00 42.92 39.52 1dgs s ASP 291 CO 0.72 -1.87 1.85 -0.07 0.13 0.00 0.00 175.17 175.92 1dgs h LEU 292 N 13.26 0.95 -1.93 -1.34 4.07 -0.95 -1.64 115.31 127.73 1dgs h LEU 292 Ca -0.28 0.04 0.02 0.00 0.08 0.00 0.00 57.88 57.74 1dgs h LEU 292 Cb 1.06 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.63 1dgs h LEU 292 CO 1.27 0.54 0.09 0.71 -1.08 0.00 0.00 178.44 179.98 1dgs h THR 293 N 1.04 0.98 -0.00 0.22 1.35 -1.90 0.16 112.91 114.76 1dgs h THR 293 Ca 0.47 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 66.30 1dgs h THR 293 Cb 0.38 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1dgs h THR 293 CO -0.23 0.02 -0.02 -0.11 -0.25 0.00 0.00 175.52 174.92 1dgs n LEU 294 N -4.51 0.09 0.09 3.87 7.94 -0.62 -3.19 117.00 120.67 1dgs n LEU 294 Ca -0.00 0.16 -0.06 0.00 -1.11 0.00 0.00 56.01 54.99 1dgs n LEU 294 Cb 0.15 -0.19 0.04 0.00 0.53 0.00 0.00 43.42 43.95 1dgs n LEU 294 CO 0.34 0.02 0.33 -0.50 -1.11 0.00 0.00 177.39 176.47 1dgs h TRP 295 N 0.12 0.20 0.59 1.96 4.06 -0.98 -3.02 115.95 118.87 1dgs h TRP 295 Ca 0.00 -0.10 -0.03 0.00 2.06 0.00 0.00 58.89 60.82 1dgs h TRP 295 Cb 0.23 -0.03 0.01 0.00 -1.00 0.00 0.00 29.16 28.37 1dgs h TRP 295 CO 0.00 0.87 -0.28 0.78 -3.56 0.00 0.00 178.44 176.25 1dgs h GLY 296 N 1.92 -0.83 0.44 1.49 0.00 -1.66 -3.17 103.07 101.25 1dgs h GLY 296 Ca -0.03 0.31 0.06 0.00 0.00 0.00 0.00 47.33 47.67 1dgs h GLY 296 CO 0.12 -0.30 -0.05 0.83 0.00 0.00 0.00 176.54 177.13 1dgs h GLU 297 N -0.88 0.03 -6.29 4.80 3.07 -1.75 -3.37 114.58 110.20 1dgs h GLU 297 Ca -0.08 -0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.21 1dgs h GLU 297 Cb 0.64 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.50 1dgs h GLU 297 CO 0.13 0.02 0.97 -0.51 -1.40 0.00 0.00 179.01 178.22 1dgs s LEU 298 N -10.48 3.97 0.00 1.33 1.43 -1.14 -5.00 118.68 108.79 1dgs s LEU 298 Ca -0.14 1.40 0.00 0.00 -1.03 0.00 0.00 54.13 54.36 1dgs s LEU 298 Cb 0.12 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1dgs s LEU 298 CO 0.70 -1.02 0.00 0.61 0.23 0.00 0.00 176.35 176.87 1dgs n GLY 299 N 4.17 0.72 3.43 -3.19 0.00 -1.26 -4.75 105.19 104.30 1dgs n GLY 299 Ca 0.15 -1.63 -0.22 0.00 0.00 0.00 0.00 46.02 44.32 1dgs n GLY 299 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dgs s TYR 300 N 0.59 2.09 0.00 1.61 1.51 -1.26 -2.73 117.35 119.16 1dgs s TYR 300 Ca 0.00 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 55.62 1dgs s TYR 300 Cb 0.00 -0.96 0.00 0.00 -0.11 0.00 0.00 41.96 40.89 1dgs s TYR 300 CO 0.00 0.57 0.00 0.25 -1.11 0.00 0.00 175.55 175.26 1dgs n THR 301 N -0.55 0.00 -0.16 -0.71 -2.24 0.60 -4.93 114.28 106.29 1dgs n THR 301 Ca -0.06 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.65 1dgs n THR 301 Cb 0.61 -0.94 0.08 0.00 -2.10 0.00 0.00 70.33 67.98 1dgs n THR 301 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dgs h ALA 302 N -1.52 0.93 -0.28 6.98 0.00 -2.01 -3.36 119.26 120.01 1dgs h ALA 302 Ca 0.00 -0.31 -0.22 0.00 0.00 0.00 0.00 54.91 54.39 1dgs h ALA 302 Cb 0.00 -0.20 -0.38 0.00 0.00 0.00 0.00 17.79 17.20 1dgs h ALA 302 CO 0.00 0.63 -1.06 0.54 0.00 0.00 0.00 179.25 179.37 1dgs n ARG 303 N -4.18 1.18 -3.62 0.00 1.74 -1.26 -5.11 116.66 105.41 1dgs n ARG 303 Ca 0.02 -2.95 -0.05 0.00 -0.77 0.00 0.00 57.85 54.11 1dgs n ARG 303 Cb 0.35 -1.03 -0.05 0.00 -1.02 0.00 0.00 32.46 30.71 1dgs n ARG 303 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dgs s ALA 304 N -2.49 -2.05 0.93 7.54 0.00 -1.26 -4.06 121.76 120.38 1dgs s ALA 304 Ca 0.28 1.79 -0.15 0.00 0.00 0.00 0.00 51.96 53.88 1dgs s ALA 304 Cb 0.34 -1.25 0.16 0.00 0.00 0.00 0.00 23.12 22.38 1dgs s ALA 304 CO -0.08 -0.26 1.23 -1.25 0.00 0.00 0.00 175.76 175.40 1dgs s PRO 305 N -1.02 0.92 -0.04 0.00 0.04 -1.25 0.22 135.00 133.86 1dgs s PRO 305 Ca 0.05 -0.11 0.06 0.00 0.04 0.00 0.00 61.00 61.04 1dgs s PRO 305 Cb -0.01 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 1dgs s PRO 305 CO -0.05 -2.27 0.07 0.54 0.04 0.00 0.00 177.00 175.33 1dgs n ARG 306 N -3.74 1.97 0.00 4.56 1.74 -1.11 -4.61 116.66 115.49 1dgs n ARG 306 Ca 0.12 -0.02 0.14 0.00 -0.77 0.00 0.00 57.85 57.31 1dgs n ARG 306 Cb 0.60 -1.16 0.66 0.00 -1.02 0.00 0.00 32.46 31.53 1dgs n ARG 306 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 1dgs n PHE 307 N -2.06 0.00 -4.05 -1.55 1.16 -1.26 -4.88 117.46 104.82 1dgs n PHE 307 Ca -0.07 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.42 1dgs n PHE 307 Cb 0.52 -0.23 -0.11 0.00 -1.61 0.00 0.00 39.48 38.05 1dgs n PHE 307 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1dgs s ALA 308 N -2.53 0.42 0.06 1.98 0.00 -1.26 0.29 121.76 120.72 1dgs s ALA 308 Ca 0.28 -0.93 -0.13 0.00 0.00 0.00 0.00 51.96 51.18 1dgs s ALA 308 Cb 0.20 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.52 1dgs s ALA 308 CO 0.48 -0.23 0.29 -1.17 0.00 0.00 0.00 175.76 175.13 1dgs s LEU 309 N -2.20 0.93 -0.35 0.00 2.96 0.09 -4.70 118.68 115.41 1dgs s LEU 309 Ca -0.04 -0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1dgs s LEU 309 Cb -0.02 1.35 0.07 0.00 0.50 0.00 0.00 46.19 48.10 1dgs s LEU 309 CO -0.05 -0.67 0.10 0.00 -1.32 0.00 0.00 176.35 174.41 1dgs s ALA 310 N -2.98 2.98 -0.41 5.97 0.00 -0.90 -1.09 121.76 125.34 1dgs s ALA 310 Ca -0.02 -2.09 -0.23 0.00 0.00 0.00 0.00 51.96 49.62 1dgs s ALA 310 Cb 0.01 -2.17 0.02 0.00 0.00 0.00 0.00 23.12 20.97 1dgs s ALA 310 CO -0.06 -1.50 0.76 -0.47 0.00 0.00 0.00 175.76 174.48 1dgs s TYR 311 N 1.21 3.06 -0.03 0.00 6.04 -0.41 -1.15 117.35 126.07 1dgs s TYR 311 Ca 0.01 0.33 -0.07 0.00 0.04 0.00 0.00 57.07 57.38 1dgs s TYR 311 Cb -0.21 -3.49 -0.05 0.00 -1.04 0.00 0.00 41.96 37.18 1dgs s TYR 311 CO -0.02 -0.84 0.24 0.15 -1.54 0.00 0.00 175.55 173.53 1dgs s LYS 312 N 3.13 3.56 0.59 4.97 -0.14 -0.17 0.17 119.74 131.85 1dgs s LYS 312 Ca 0.29 -0.07 -0.18 0.00 -1.36 0.00 0.00 55.97 54.66 1dgs s LYS 312 Cb -0.13 -3.13 -0.03 0.00 -1.68 0.00 0.00 37.83 32.86 1dgs s LYS 312 CO 0.19 0.69 1.14 -0.06 -0.76 0.00 0.00 175.35 176.56 1dgs s PHE 313 N -1.20 2.57 0.34 3.18 0.08 -1.00 -4.71 117.98 117.25 1dgs s PHE 313 Ca 0.23 1.54 -0.29 0.00 0.12 0.00 0.00 56.93 58.54 1dgs s PHE 313 Cb -0.13 -3.31 -0.11 0.00 -0.57 0.00 0.00 43.02 38.90 1dgs s PHE 313 CO 0.12 -1.78 1.50 -0.35 -0.10 0.00 0.00 175.22 174.62 1dgs n PRO 314 N -1.70 2.61 -2.21 0.24 -0.04 -1.26 -4.90 135.00 127.74 1dgs n PRO 314 Ca 0.12 0.92 -0.42 0.00 -0.04 0.00 0.00 63.50 64.08 1dgs n PRO 314 Cb 0.51 -2.65 -0.03 0.00 -0.04 0.00 0.00 33.50 31.29 1dgs n PRO 314 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dgs s ALA 315 N -0.74 2.78 -1.24 0.55 0.00 -1.26 -4.94 121.76 116.91 1dgs s ALA 315 Ca 0.57 -0.26 -0.14 0.00 0.00 0.00 0.00 51.96 52.13 1dgs s ALA 315 Cb -0.50 -4.07 0.15 0.00 0.00 0.00 0.00 23.12 18.71 1dgs s ALA 315 CO 0.59 -2.86 1.53 -1.91 0.00 0.00 0.00 175.76 173.10 1dgs n GLU 316 N 8.52 3.35 -4.44 0.00 4.07 -1.26 -4.93 120.64 125.95 1dgs n GLU 316 Ca 0.18 -3.72 -0.22 0.00 -0.06 0.00 0.00 57.16 53.35 1dgs n GLU 316 Cb 0.49 -3.12 -0.16 0.00 -0.06 0.00 0.00 31.44 28.59 1dgs n GLU 316 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1dgs s GLU 317 N 1.97 1.17 0.04 5.31 2.02 -1.26 -4.46 118.70 123.48 1dgs s GLU 317 Ca 0.45 -0.33 0.01 0.00 0.02 0.00 0.00 54.97 55.12 1dgs s GLU 317 Cb -0.01 -1.05 -0.03 0.00 0.10 0.00 0.00 34.13 33.15 1dgs s GLU 317 CO 0.02 0.08 -0.06 0.15 0.02 0.00 0.00 175.26 175.47 1dgs s LYS 318 N 0.36 0.51 -0.09 1.61 3.01 -1.09 -5.01 119.74 119.04 1dgs s LYS 318 Ca -0.07 -0.84 -0.06 0.00 -1.01 0.00 0.00 55.97 53.99 1dgs s LYS 318 Cb -0.11 -0.09 -0.04 0.00 -1.01 0.00 0.00 37.83 36.58 1dgs s LYS 318 CO 0.01 -0.01 0.17 -1.21 0.51 0.00 0.00 175.35 174.82 1dgs s GLU 319 N -2.10 3.47 0.18 1.68 2.02 -1.26 -1.40 118.70 121.28 1dgs s GLU 319 Ca -0.07 -0.14 -0.24 0.00 0.02 0.00 0.00 54.97 54.53 1dgs s GLU 319 Cb -0.06 -3.17 0.05 0.00 0.10 0.00 0.00 34.13 31.06 1dgs s GLU 319 CO -0.02 0.75 0.85 -0.08 0.02 0.00 0.00 175.26 176.78 1dgs s THR 320 N -1.11 0.00 0.12 3.63 -1.32 -0.49 -4.98 115.64 111.49 1dgs s THR 320 Ca 0.19 -0.65 -0.08 0.00 -1.21 0.00 0.00 61.69 59.94 1dgs s THR 320 Cb -0.12 -1.81 -0.06 0.00 -1.51 0.00 0.00 72.50 69.00 1dgs s THR 320 CO 0.08 0.00 0.40 -0.60 -2.21 0.00 0.00 174.62 172.29 1dgs s ARG 321 N -3.50 3.70 -0.42 7.08 3.52 -1.26 0.15 118.95 128.21 1dgs s ARG 321 Ca 0.10 0.07 -0.19 0.00 -0.13 0.00 0.00 55.73 55.59 1dgs s ARG 321 Cb -0.03 -2.90 0.02 0.00 -1.56 0.00 0.00 34.95 30.48 1dgs s ARG 321 CO 0.01 0.50 0.55 -1.17 -0.81 0.00 0.00 175.30 174.38 1dgs s LEU 322 N -2.30 4.62 -0.13 -0.88 0.20 0.12 -1.38 118.68 118.93 1dgs s LEU 322 Ca 0.38 -0.43 -0.23 0.00 0.69 0.00 0.00 54.13 54.53 1dgs s LEU 322 Cb -0.13 -2.58 -0.21 0.00 -0.43 0.00 0.00 46.19 42.84 1dgs s LEU 322 CO 0.21 -0.66 0.62 -0.07 -0.29 0.00 0.00 176.35 176.15 1dgs h LEU 323 N 9.37 0.00 -8.08 -0.68 3.38 -1.08 -3.36 115.31 114.86 1dgs h LEU 323 Ca -0.26 -0.80 -0.07 0.00 0.09 0.00 0.00 57.88 56.83 1dgs h LEU 323 Cb 1.11 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.75 1dgs h LEU 323 CO 0.84 0.91 -0.17 -0.62 0.09 0.00 0.00 178.44 179.48 1dgs s ASP 324 N -6.09 -0.07 -0.06 -0.43 3.68 -1.02 -4.77 116.67 107.90 1dgs s ASP 324 Ca -0.15 -0.83 0.01 0.00 2.13 0.00 0.00 52.55 53.70 1dgs s ASP 324 Cb -0.02 0.53 0.02 0.00 -1.45 0.00 0.00 42.92 42.00 1dgs s ASP 324 CO 0.56 -1.03 -0.05 0.54 0.13 0.00 0.00 175.17 175.31 1dgs s VAL 325 N -3.98 0.65 0.22 1.11 0.11 -1.26 0.64 120.40 117.89 1dgs s VAL 325 Ca 0.18 -0.15 0.08 0.00 -2.93 0.00 0.00 61.98 59.17 1dgs s VAL 325 Cb 0.01 -0.68 -0.04 0.00 -1.53 0.00 0.00 36.38 34.14 1dgs s VAL 325 CO 0.04 0.27 0.00 0.68 -3.33 0.00 0.00 175.10 172.76 1dgs s VAL 326 N 1.16 3.62 -0.07 2.04 -7.23 0.64 -4.94 120.40 115.62 1dgs s VAL 326 Ca -0.07 -1.63 0.01 0.00 -1.81 0.00 0.00 61.98 58.48 1dgs s VAL 326 Cb -0.14 -2.87 -0.03 0.00 0.56 0.00 0.00 36.38 33.90 1dgs s VAL 326 CO -0.01 -0.23 -0.08 -0.36 -0.31 0.00 0.00 175.10 174.10 1dgs s PHE 327 N -1.99 2.90 0.34 2.82 0.08 -1.26 -0.74 117.98 120.12 1dgs s PHE 327 Ca 0.29 -0.05 0.09 0.00 0.12 0.00 0.00 56.93 57.38 1dgs s PHE 327 Cb -0.08 -1.72 -0.06 0.00 -0.57 0.00 0.00 43.02 40.60 1dgs s PHE 327 CO 0.19 0.27 -0.05 -0.65 -0.10 0.00 0.00 175.22 174.88 1dgs s GLN 328 N -0.69 1.93 -0.19 0.44 -0.21 -0.00 -4.95 119.66 116.00 1dgs s GLN 328 Ca 0.10 -1.84 0.00 0.00 0.02 0.00 0.00 55.36 53.64 1dgs s GLN 328 Cb -0.11 -1.81 0.04 0.00 1.00 0.00 0.00 33.01 32.13 1dgs s GLN 328 CO 0.01 0.15 -0.09 0.54 -2.12 0.00 0.00 175.29 173.78 1dgs s VAL 329 N -2.56 1.50 1.31 1.09 0.11 -1.26 0.37 120.40 120.95 1dgs s VAL 329 Ca 0.33 -0.88 -0.20 0.00 -2.93 0.00 0.00 61.98 58.30 1dgs s VAL 329 Cb 0.01 -1.59 0.32 0.00 -1.53 0.00 0.00 36.38 33.60 1dgs s VAL 329 CO 0.18 0.18 1.02 -0.83 -3.33 0.00 0.00 175.10 172.32 1dgs s GLY 330 N 1.46 1.50 0.49 6.54 0.00 -0.34 -4.88 107.32 112.10 1dgs s GLY 330 Ca -0.00 -0.82 0.26 0.00 0.00 0.00 0.00 44.72 44.16 1dgs s GLY 330 CO -0.08 0.11 1.97 0.07 0.00 0.00 0.00 173.10 175.16 1dgs h ARG 331 N -2.99 0.00 -0.01 2.90 -0.00 -1.90 -2.53 114.38 109.85 1dgs h ARG 331 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.52 1dgs h ARG 331 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.29 1dgs h ARG 331 CO 0.33 0.17 -0.25 -2.37 -0.00 0.00 0.00 179.97 177.84 1dgs n THR 332 N -3.51 0.00 0.00 0.08 5.66 -1.26 -4.37 114.28 110.88 1dgs n THR 332 Ca -0.01 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.78 1dgs n THR 332 Cb 0.32 0.73 0.00 0.00 -1.55 0.00 0.00 70.33 69.83 1dgs n THR 332 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1dgs n GLY 333 N 1.33 1.80 3.65 1.09 0.00 -0.95 -4.91 105.19 107.20 1dgs n GLY 333 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1dgs n GLY 333 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dgs s ARG 334 N -0.82 4.04 -0.42 1.61 3.52 -1.26 -1.56 118.95 124.07 1dgs s ARG 334 Ca 0.00 2.25 -0.29 0.00 -0.13 0.00 0.00 55.73 57.56 1dgs s ARG 334 Cb 0.00 -4.08 0.00 0.00 -1.56 0.00 0.00 34.95 29.32 1dgs s ARG 334 CO 0.00 -1.03 1.49 0.08 -0.81 0.00 0.00 175.30 175.03 1dgs s VAL 335 N 4.64 3.80 0.12 7.11 1.01 -0.65 -1.19 120.40 135.23 1dgs s VAL 335 Ca 0.80 0.79 -0.19 0.00 0.00 0.00 0.00 61.98 63.38 1dgs s VAL 335 Cb -0.35 -4.13 -0.07 0.00 0.00 0.00 0.00 36.38 31.83 1dgs s VAL 335 CO 0.34 -0.75 0.62 -0.89 0.00 0.00 0.00 175.10 174.42 1dgs s THR 336 N 5.88 4.67 -0.01 3.92 2.01 0.16 -4.70 115.64 127.57 1dgs s THR 336 Ca 0.64 1.24 -0.12 0.00 0.31 0.00 0.00 61.69 63.76 1dgs s THR 336 Cb -0.15 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.41 1dgs s THR 336 CO 0.32 0.44 0.35 -2.16 -0.69 0.00 0.00 174.62 172.88 1dgs s PRO 337 N -1.40 3.78 -0.07 4.92 0.04 -1.26 -0.82 135.00 140.19 1dgs s PRO 337 Ca 0.34 0.24 -0.01 0.00 0.04 0.00 0.00 61.00 61.60 1dgs s PRO 337 Cb -0.19 -3.16 0.03 0.00 0.04 0.00 0.00 34.50 31.22 1dgs s PRO 337 CO 0.20 0.68 0.01 0.08 0.04 0.00 0.00 177.00 178.02 1dgs s VAL 338 N -1.14 0.29 -0.08 -0.36 1.01 0.08 -2.00 120.40 118.19 1dgs s VAL 338 Ca 0.24 0.18 -0.21 0.00 0.00 0.00 0.00 61.98 62.19 1dgs s VAL 338 Cb -0.15 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 1dgs s VAL 338 CO 0.13 0.25 0.58 -0.83 0.00 0.00 0.00 175.10 175.23 1dgs s GLY 339 N 2.00 2.52 -0.58 4.51 0.00 0.22 -0.26 107.32 115.73 1dgs s GLY 339 Ca 0.05 -0.03 -0.17 0.00 0.00 0.00 0.00 44.72 44.57 1dgs s GLY 339 CO -0.05 0.94 0.62 0.14 0.00 0.00 0.00 173.10 174.75 1dgs s VAL 340 N 0.58 5.01 0.68 1.40 1.01 0.21 -0.38 120.40 128.92 1dgs s VAL 340 Ca 0.31 -1.26 -0.07 0.00 0.00 0.00 0.00 61.98 60.96 1dgs s VAL 340 Cb -0.17 -4.43 0.05 0.00 0.00 0.00 0.00 36.38 31.83 1dgs s VAL 340 CO 0.14 -1.01 1.00 -0.76 0.00 0.00 0.00 175.10 174.47 1dgs s LEU 341 N 2.14 2.90 -0.07 3.92 1.43 0.02 -0.61 118.68 128.41 1dgs s LEU 341 Ca 0.08 0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 53.45 1dgs s LEU 341 Cb -0.26 -3.26 -0.02 0.00 0.03 0.00 0.00 46.19 42.67 1dgs s LEU 341 CO 0.04 -1.47 1.09 -0.70 0.23 0.00 0.00 176.35 175.54 1dgs s GLU 342 N -5.21 4.40 -0.40 1.70 2.56 -0.48 -4.75 118.70 116.53 1dgs s GLU 342 Ca 0.59 1.52 -0.44 0.00 0.00 0.00 0.00 54.97 56.64 1dgs s GLU 342 Cb -0.11 -3.54 -0.18 0.00 2.00 0.00 0.00 34.13 32.31 1dgs s GLU 342 CO 0.45 -0.35 1.71 -2.30 -0.56 0.00 0.00 175.26 174.22 1dgs n PRO 343 N 4.99 0.53 -4.38 4.30 -0.02 -1.26 -4.75 135.00 134.41 1dgs n PRO 343 Ca 0.09 0.19 -0.19 0.00 -2.02 0.00 0.00 63.50 61.58 1dgs n PRO 343 Cb 0.48 -1.79 -0.10 0.00 -0.02 0.00 0.00 33.50 32.06 1dgs n PRO 343 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dgs s VAL 344 N 3.56 0.90 -0.25 -1.45 0.11 -0.38 -4.96 120.40 117.93 1dgs s VAL 344 Ca 1.03 -2.00 -0.00 0.00 -2.93 0.00 0.00 61.98 58.08 1dgs s VAL 344 Cb -1.30 -2.68 0.04 0.00 -1.53 0.00 0.00 36.38 30.91 1dgs s VAL 344 CO 0.73 -0.03 -0.09 -0.36 -3.33 0.00 0.00 175.10 172.02 1dgs s PHE 345 N -3.51 3.10 -0.23 1.54 0.40 -1.26 -0.82 117.98 117.20 1dgs s PHE 345 Ca 0.36 -1.79 0.02 0.00 -0.60 0.00 0.00 56.93 54.92 1dgs s PHE 345 Cb 0.08 -2.01 0.05 0.00 0.51 0.00 0.00 43.02 41.64 1dgs s PHE 345 CO 0.14 -0.79 -0.12 0.42 0.70 0.00 0.00 175.22 175.57 1dgs s ILE 346 N 1.26 1.98 -1.48 0.64 1.01 -1.13 -4.72 121.20 118.75 1dgs s ILE 346 Ca -0.02 -1.32 -0.07 0.00 0.00 0.00 0.00 60.65 59.24 1dgs s ILE 346 Cb -0.17 -2.03 0.02 0.00 0.01 0.00 0.00 42.46 40.29 1dgs s ILE 346 CO -0.05 0.13 0.70 -0.62 0.00 0.00 0.00 174.94 175.09 1dgs n GLU 347 N 4.55 -5.12 0.00 2.79 1.02 -1.26 -3.02 120.64 119.60 1dgs n GLU 347 Ca -0.15 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 1dgs n GLU 347 Cb 0.45 -5.66 0.00 0.00 -0.02 0.00 0.00 31.44 26.20 1dgs n GLU 347 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dgs n GLY 348 N -1.54 2.21 3.74 0.62 0.00 -1.26 -4.99 105.19 103.96 1dgs n GLY 348 Ca -0.07 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 1dgs n GLY 348 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dgs s SER 349 N 0.00 6.89 -0.11 1.61 1.04 -1.17 -4.99 113.70 116.97 1dgs s SER 349 Ca 0.00 2.45 -0.26 0.00 0.48 0.00 0.00 55.95 58.62 1dgs s SER 349 Cb 0.00 -2.62 -0.02 0.00 0.10 0.00 0.00 66.02 63.48 1dgs s SER 349 CO 0.00 -0.51 0.85 -0.70 0.98 0.00 0.00 173.24 173.85 1dgs s GLU 350 N -0.47 4.39 -0.18 4.02 2.12 -1.26 -2.85 118.70 124.46 1dgs s GLU 350 Ca 0.55 1.10 -0.08 0.00 0.36 0.00 0.00 54.97 56.90 1dgs s GLU 350 Cb -0.37 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.46 1dgs s GLU 350 CO 0.41 -0.19 0.08 0.08 -0.54 0.00 0.00 175.26 175.10 1dgs s VAL 351 N 1.63 4.94 0.00 3.70 1.01 0.00 -4.93 120.40 126.74 1dgs s VAL 351 Ca 0.42 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1dgs s VAL 351 Cb -0.18 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1dgs s VAL 351 CO 0.17 0.47 0.00 -1.54 0.00 0.00 0.00 175.10 174.20 1dgs n SER 352 N 3.43 0.00 -3.86 3.32 3.41 -1.26 -1.25 113.62 117.41 1dgs n SER 352 Ca -0.17 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.17 1dgs n SER 352 Cb 0.52 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.31 1dgs n SER 352 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1dgs s ARG 353 N -0.18 1.25 0.10 4.33 0.52 -1.26 -0.80 118.95 122.91 1dgs s ARG 353 Ca 0.00 -0.44 0.09 0.00 -0.52 0.00 0.00 55.73 54.86 1dgs s ARG 353 Cb 0.00 -1.91 -0.04 0.00 0.52 0.00 0.00 34.95 33.52 1dgs s ARG 353 CO 0.00 -0.45 -0.24 0.54 0.02 0.00 0.00 175.30 175.17 1dgs s VAL 354 N 1.70 1.97 0.40 3.52 0.11 0.49 -4.98 120.40 123.61 1dgs s VAL 354 Ca 0.01 -1.59 -0.23 0.00 -2.93 0.00 0.00 61.98 57.24 1dgs s VAL 354 Cb -0.15 -1.76 -0.09 0.00 -1.53 0.00 0.00 36.38 32.85 1dgs s VAL 354 CO -0.07 0.07 1.01 0.28 -3.33 0.00 0.00 175.10 173.05 1dgs s THR 355 N -1.05 3.93 -0.83 5.04 -1.32 -1.26 0.71 115.64 120.85 1dgs s THR 355 Ca 0.10 1.41 0.09 0.00 -1.21 0.00 0.00 61.69 62.08 1dgs s THR 355 Cb -0.10 -3.69 0.24 0.00 -1.51 0.00 0.00 72.50 67.44 1dgs s THR 355 CO 0.05 -0.06 1.17 0.18 -2.21 0.00 0.00 174.62 173.75 1dgs n LEU 356 N -0.18 2.68 0.00 9.08 4.77 -0.85 -4.57 117.00 127.94 1dgs n LEU 356 Ca 0.05 -1.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.14 1dgs n LEU 356 Cb 0.51 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1dgs n LEU 356 CO 0.43 0.66 0.00 1.41 -1.33 0.00 0.00 177.39 178.56 1dgs n HIS 357 N 0.38 0.00 -3.72 -1.77 8.25 -1.26 -4.28 115.22 112.82 1dgs n HIS 357 Ca 0.09 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.47 1dgs n HIS 357 Cb 0.38 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.49 1dgs n HIS 357 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1dgs n ASN 358 N 1.43 -1.16 0.07 0.41 0.23 -1.26 -4.29 115.26 110.70 1dgs n ASN 358 Ca 0.00 -2.15 0.01 0.00 -0.53 0.00 0.00 54.58 51.91 1dgs n ASN 358 Cb 0.00 2.03 0.35 0.00 -2.08 0.00 0.00 39.78 40.08 1dgs n ASN 358 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1dgs h GLU 359 N 0.00 0.34 0.06 -3.83 9.09 -1.84 -2.89 114.58 115.50 1dgs h GLU 359 Ca -0.20 -0.08 -0.00 0.00 0.05 0.00 0.00 59.36 59.13 1dgs h GLU 359 Cb 0.79 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.84 1dgs h GLU 359 CO 0.26 0.45 -0.03 0.77 0.05 0.00 0.00 179.01 180.51 1dgs h SER 360 N 0.32 -0.07 -0.65 3.06 0.02 -1.85 -1.50 113.55 112.90 1dgs h SER 360 Ca 0.07 -0.19 0.07 0.00 -0.84 0.00 0.00 61.79 60.89 1dgs h SER 360 Cb 0.38 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.88 1dgs h SER 360 CO 0.02 0.15 0.34 0.22 -1.14 0.00 0.00 176.83 176.42 1dgs h TYR 361 N -0.29 0.62 -0.69 3.45 3.20 -1.80 0.20 116.97 121.66 1dgs h TYR 361 Ca -0.01 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1dgs h TYR 361 Cb 0.25 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 1dgs h TYR 361 CO -0.00 0.27 0.37 0.82 -1.64 0.00 0.00 178.16 177.98 1dgs h ILE 362 N 0.62 1.21 -0.04 1.81 2.04 -1.41 -2.29 117.51 119.45 1dgs h ILE 362 Ca 0.30 -0.53 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 1dgs h ILE 362 Cb 0.23 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1dgs h ILE 362 CO -0.20 0.23 -0.18 -0.33 0.00 0.00 0.00 178.15 177.67 1dgs h GLU 363 N 0.96 0.19 0.17 2.37 5.08 -0.06 -0.62 114.58 122.66 1dgs h GLU 363 Ca 0.24 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1dgs h GLU 363 Cb 0.03 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1dgs h GLU 363 CO -0.04 0.81 -0.15 1.49 -1.00 0.00 0.00 179.01 180.11 1dgs h GLU 364 N -0.39 -0.33 0.00 2.33 4.57 -0.60 -2.29 114.58 117.87 1dgs h GLU 364 Ca -0.01 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1dgs h GLU 364 Cb 0.84 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 1dgs h GLU 364 CO 0.04 -0.22 0.00 1.28 -1.18 0.00 0.00 179.01 178.93 1dgs n LEU 365 N -5.28 0.00 -3.70 1.64 7.99 -0.87 -4.93 117.00 111.86 1dgs n LEU 365 Ca -0.08 0.22 -0.25 0.00 -0.01 0.00 0.00 56.01 55.89 1dgs n LEU 365 Cb 0.19 -0.22 0.03 0.00 -0.11 0.00 0.00 43.42 43.31 1dgs n LEU 365 CO 0.31 -0.02 -0.09 -0.67 -1.51 0.00 0.00 177.39 175.40 1dgs n ASP 366 N -1.22 -3.09 -4.60 -1.43 4.64 -0.86 -4.43 116.55 105.57 1dgs n ASP 366 Ca 0.15 -0.92 -0.43 0.00 -1.38 0.00 0.00 54.79 52.21 1dgs n ASP 366 Cb 0.19 -3.71 -0.04 0.00 -1.04 0.00 0.00 41.12 36.52 1dgs n ASP 366 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1dgs s ILE 367 N -3.62 4.55 0.09 5.18 1.01 -0.30 -4.92 121.20 123.19 1dgs s ILE 367 Ca 0.23 1.18 0.01 0.00 0.00 0.00 0.00 60.65 62.07 1dgs s ILE 367 Cb -0.07 -4.36 0.01 0.00 0.01 0.00 0.00 42.46 38.05 1dgs s ILE 367 CO 0.84 -0.58 0.06 0.54 0.00 0.00 0.00 174.94 175.80 1dgs n ARG 368 N 6.86 1.37 0.00 2.79 3.00 -1.26 -4.35 116.66 125.08 1dgs n ARG 368 Ca 0.07 -0.54 0.00 0.00 -0.01 0.00 0.00 57.85 57.37 1dgs n ARG 368 Cb 0.48 0.06 0.00 0.00 0.00 0.00 0.00 32.46 33.00 1dgs n ARG 368 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1dgs n ILE 369 N -0.70 0.00 0.00 0.55 5.41 0.23 -4.21 119.36 120.65 1dgs n ILE 369 Ca -0.00 0.27 0.00 0.00 1.00 0.00 0.00 62.75 64.02 1dgs n ILE 369 Cb 0.10 -0.92 0.00 0.00 -0.71 0.00 0.00 39.64 38.11 1dgs n ILE 369 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dgs n GLY 370 N 2.16 -0.17 3.71 7.39 0.00 -1.26 -4.03 105.19 113.00 1dgs n GLY 370 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1dgs n GLY 370 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dgs n ASP 371 N -1.09 2.46 -4.83 1.61 10.43 -1.26 -4.70 116.55 119.18 1dgs n ASP 371 Ca 0.00 1.02 -0.38 0.00 2.57 0.00 0.00 54.79 58.00 1dgs n ASP 371 Cb 0.15 -1.53 -0.06 0.00 1.84 0.00 0.00 41.12 41.52 1dgs n ASP 371 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 1dgs s TRP 372 N -1.27 3.67 0.04 1.24 0.52 -1.26 -0.70 118.94 121.17 1dgs s TRP 372 Ca 0.67 0.89 0.02 0.00 0.02 0.00 0.00 56.10 57.70 1dgs s TRP 372 Cb -0.45 -2.26 -0.02 0.00 -1.15 0.00 0.00 33.47 29.59 1dgs s TRP 372 CO 0.53 0.59 -0.07 0.14 0.02 0.00 0.00 176.95 178.16 1dgs s VAL 373 N -0.82 0.47 -0.37 4.03 -7.23 0.38 -0.83 120.40 116.03 1dgs s VAL 373 Ca 0.22 -0.98 -0.19 0.00 -1.81 0.00 0.00 61.98 59.23 1dgs s VAL 373 Cb -0.16 -0.54 0.00 0.00 0.56 0.00 0.00 36.38 36.25 1dgs s VAL 373 CO 0.11 -0.35 0.53 -0.22 -0.31 0.00 0.00 175.10 174.86 1dgs s LEU 374 N -1.43 4.43 -0.14 1.32 2.96 -0.15 -1.40 118.68 124.26 1dgs s LEU 374 Ca -0.10 -0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.63 1dgs s LEU 374 Cb -0.09 -2.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.97 1dgs s LEU 374 CO 0.00 -0.55 0.00 0.54 -1.32 0.00 0.00 176.35 175.03 1dgs s VAL 375 N 2.45 4.29 0.23 1.68 0.11 -0.50 -0.09 120.40 128.58 1dgs s VAL 375 Ca 0.19 -0.23 0.03 0.00 -2.93 0.00 0.00 61.98 59.04 1dgs s VAL 375 Cb -0.15 -2.87 -0.01 0.00 -1.53 0.00 0.00 36.38 31.81 1dgs s VAL 375 CO 0.14 0.52 0.09 0.00 -3.33 0.00 0.00 175.10 172.52 1dgs n HIS 376 N 3.14 0.02 -3.88 1.54 -0.00 -0.01 -2.69 115.22 113.34 1dgs n HIS 376 Ca -0.17 -1.55 -0.35 0.00 -0.00 0.00 0.00 57.72 55.64 1dgs n HIS 376 Cb 0.53 0.02 -0.13 0.00 -0.00 0.00 0.00 29.99 30.40 1dgs n HIS 376 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1dgs s LYS 377 N -2.90 2.50 0.00 -1.40 1.02 -1.26 -0.55 119.74 117.15 1dgs s LYS 377 Ca 0.13 -1.23 -0.30 0.00 0.02 0.00 0.00 55.97 54.59 1dgs s LYS 377 Cb 0.01 -3.23 -0.06 0.00 -0.52 0.00 0.00 37.83 34.02 1dgs s LYS 377 CO 0.09 -0.62 1.57 0.00 -0.92 0.00 0.00 175.35 175.48 1dgs s ALA 378 N 1.29 3.63 0.00 5.17 0.00 -0.26 -0.84 121.76 130.74 1dgs s ALA 378 Ca -0.04 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1dgs s ALA 378 Cb -0.20 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.24 1dgs s ALA 378 CO -0.00 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 175.01 1dgs n GLY 379 N 3.93 0.29 3.05 0.00 0.00 -1.26 -2.69 105.19 108.51 1dgs n GLY 379 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1dgs n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dgs n GLY 380 N -1.15 -0.30 0.00 -0.02 0.00 -0.02 -4.70 105.19 98.99 1dgs n GLY 380 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1dgs n GLY 380 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1dgs n VAL 381 N -3.57 0.00 -3.99 1.61 3.14 -1.10 -4.96 118.33 109.47 1dgs n VAL 381 Ca -0.22 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 60.82 1dgs n VAL 381 Cb 0.64 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 33.28 1dgs n VAL 381 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1dgs s ILE 382 N -0.95 2.57 0.33 1.55 1.01 -1.10 -4.93 121.20 119.67 1dgs s ILE 382 Ca 0.00 -1.58 -0.29 0.00 0.00 0.00 0.00 60.65 58.78 1dgs s ILE 382 Cb 0.00 -2.53 -0.11 0.00 0.01 0.00 0.00 42.46 39.83 1dgs s ILE 382 CO 0.00 -0.11 1.51 -2.16 0.00 0.00 0.00 174.94 174.18 1dgs s PRO 383 N 1.16 4.14 0.05 2.79 0.04 -1.26 -1.11 135.00 140.82 1dgs s PRO 383 Ca -0.06 2.53 -0.27 0.00 0.04 0.00 0.00 61.00 63.24 1dgs s PRO 383 Cb -0.20 -3.01 0.08 0.00 0.04 0.00 0.00 34.50 31.41 1dgs s PRO 383 CO -0.03 -0.54 0.71 -1.83 0.04 0.00 0.00 177.00 175.34 1dgs s GLU 384 N -1.27 1.08 -0.72 4.56 -1.05 0.29 -4.25 118.70 117.34 1dgs s GLU 384 Ca 0.57 -0.22 -0.26 0.00 -0.15 0.00 0.00 54.97 54.91 1dgs s GLU 384 Cb -0.46 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 33.73 1dgs s GLU 384 CO 0.54 -0.44 1.59 0.54 0.95 0.00 0.00 175.26 178.45 1dgs s VAL 385 N -2.84 3.56 0.31 1.83 0.11 -1.26 -0.83 120.40 121.27 1dgs s VAL 385 Ca -0.01 0.17 0.02 0.00 -2.93 0.00 0.00 61.98 59.23 1dgs s VAL 385 Cb -0.01 -4.44 0.29 0.00 -1.53 0.00 0.00 36.38 30.69 1dgs s VAL 385 CO -0.06 -1.39 1.89 0.25 -3.33 0.00 0.00 175.10 172.46 1dgs h LEU 386 N 14.85 0.86 0.00 2.54 7.12 -0.84 -3.46 115.31 136.39 1dgs h LEU 386 Ca -0.21 0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.83 1dgs h LEU 386 Cb 1.09 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 41.07 1dgs h LEU 386 CO 1.26 0.51 0.00 -2.11 -0.13 0.00 0.00 178.44 177.97 1dgs n ARG 387 N -4.53 0.00 -3.14 1.25 1.85 -1.14 -5.03 116.66 105.91 1dgs n ARG 387 Ca 0.16 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.65 1dgs n ARG 387 Cb 0.29 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.64 1dgs n ARG 387 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1dgs s VAL 388 N -2.00 4.62 -1.26 8.89 0.11 -1.26 -0.98 120.40 128.53 1dgs s VAL 388 Ca 0.00 1.18 -0.14 0.00 -2.93 0.00 0.00 61.98 60.09 1dgs s VAL 388 Cb 0.00 -3.81 0.14 0.00 -1.53 0.00 0.00 36.38 31.18 1dgs s VAL 388 CO 0.00 0.17 1.64 0.18 -3.33 0.00 0.00 175.10 173.76 1dgs n LEU 389 N 0.61 5.59 -0.29 2.54 4.32 -0.01 -4.89 117.00 124.88 1dgs n LEU 389 Ca -0.02 -4.38 -0.07 0.00 -0.02 0.00 0.00 56.01 51.52 1dgs n LEU 389 Cb 0.51 -1.62 -0.02 0.00 -1.62 0.00 0.00 43.42 40.68 1dgs n LEU 389 CO 0.43 0.79 0.56 0.11 -1.22 0.00 0.00 177.39 178.06 1dgs h LYS 390 N 6.83 -0.12 -0.64 3.23 1.57 -1.94 -2.88 116.57 122.62 1dgs h LYS 390 Ca 0.38 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 59.33 1dgs h LYS 390 Cb 0.80 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.11 1dgs h LYS 390 CO 1.41 -0.08 0.45 1.05 -0.57 0.00 0.00 179.45 181.71 1dgs h GLU 391 N -0.13 0.10 -0.09 3.15 9.09 -1.99 -2.01 114.58 122.70 1dgs h GLU 391 Ca 0.23 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.63 1dgs h GLU 391 Cb 0.55 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.63 1dgs h GLU 391 CO -0.81 0.07 0.00 -2.13 0.05 0.00 0.00 179.01 176.19 1dgs n ARG 392 N -4.39 0.86 -2.11 1.06 0.63 -1.09 -4.87 116.66 106.75 1dgs n ARG 392 Ca 0.12 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.63 1dgs n ARG 392 Cb 0.64 -1.05 -0.03 0.00 0.45 0.00 0.00 32.46 32.48 1dgs n ARG 392 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1dgs s ARG 393 N -1.89 4.28 0.00 -0.14 0.52 -0.76 -4.90 118.95 116.06 1dgs s ARG 393 Ca 0.00 2.13 0.29 0.00 -0.52 0.00 0.00 55.73 57.63 1dgs s ARG 393 Cb 0.00 -3.33 1.24 0.00 0.52 0.00 0.00 34.95 33.38 1dgs s ARG 393 CO 0.00 -0.52 1.87 -2.37 0.02 0.00 0.00 175.30 174.30 1dgs n THR 394 N 4.16 0.00 0.00 0.02 5.66 -1.26 -4.92 114.28 117.94 1dgs n THR 394 Ca 0.13 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 61.08 1dgs n THR 394 Cb 0.42 -0.17 0.00 0.00 -1.55 0.00 0.00 70.33 69.03 1dgs n THR 394 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1dgs n GLY 395 N 1.30 2.39 1.16 1.09 0.00 -1.26 -4.87 105.19 105.00 1dgs n GLY 395 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 1dgs n GLY 395 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dgs n LYS 396 N -2.00 2.69 -2.11 1.61 5.02 -1.26 -4.97 118.16 117.15 1dgs n LYS 396 Ca 0.00 -2.11 -0.41 0.00 -2.02 0.00 0.00 58.31 53.77 1dgs n LYS 396 Cb 0.00 -1.59 -0.02 0.00 -0.02 0.00 0.00 35.03 33.40 1dgs n LYS 396 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1dgs s GLU 397 N -1.50 4.35 -0.15 1.97 8.01 -1.26 -4.71 118.70 125.41 1dgs s GLU 397 Ca 0.39 2.22 -0.06 0.00 0.01 0.00 0.00 54.97 57.52 1dgs s GLU 397 Cb 0.22 -3.07 -0.04 0.00 -4.31 0.00 0.00 34.13 26.93 1dgs s GLU 397 CO 0.22 -0.19 0.07 1.03 0.01 0.00 0.00 175.26 176.40 1dgs s ARG 398 N -1.78 3.67 0.29 1.61 0.52 -1.26 -4.82 118.95 117.17 1dgs s ARG 398 Ca 0.49 -0.30 -0.29 0.00 -0.52 0.00 0.00 55.73 55.10 1dgs s ARG 398 Cb -0.40 -3.13 -0.10 0.00 0.52 0.00 0.00 34.95 31.84 1dgs s ARG 398 CO 0.53 0.48 1.14 -1.25 0.02 0.00 0.00 175.30 176.22 1dgs s PRO 399 N -0.20 4.59 -0.09 3.54 0.04 -1.26 -0.60 135.00 141.02 1dgs s PRO 399 Ca 0.08 1.88 -0.29 0.00 0.04 0.00 0.00 61.00 62.71 1dgs s PRO 399 Cb -0.12 -3.17 -0.05 0.00 0.04 0.00 0.00 34.50 31.20 1dgs s PRO 399 CO 0.01 0.13 1.68 0.42 0.04 0.00 0.00 177.00 179.29 1dgs s ILE 400 N -1.15 3.56 -0.04 0.56 1.01 -1.26 -4.93 121.20 118.95 1dgs s ILE 400 Ca 0.45 0.66 0.04 0.00 0.00 0.00 0.00 60.65 61.81 1dgs s ILE 400 Cb -0.33 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 1dgs s ILE 400 CO 0.43 -0.10 -0.17 -0.13 0.00 0.00 0.00 174.94 174.98 1dgs s ARG 401 N 4.26 1.65 0.73 2.79 1.81 -1.26 -5.11 118.95 123.83 1dgs s ARG 401 Ca 0.75 -0.60 -0.12 0.00 -1.72 0.00 0.00 55.73 54.05 1dgs s ARG 401 Cb -0.32 -1.47 0.04 0.00 -0.45 0.00 0.00 34.95 32.74 1dgs s ARG 401 CO 0.30 0.27 1.09 -1.58 -0.68 0.00 0.00 175.30 174.70 1dgs s TRP 402 N -0.06 2.68 0.56 -0.53 0.51 -1.26 -5.03 118.94 115.81 1dgs s TRP 402 Ca -0.01 1.53 -0.12 0.00 -2.12 0.00 0.00 56.10 55.38 1dgs s TRP 402 Cb -0.10 -3.04 -0.05 0.00 -0.81 0.00 0.00 33.47 29.46 1dgs s TRP 402 CO 0.01 -1.66 0.97 -1.25 -0.51 0.00 0.00 176.95 174.51 1dgs s PRO 403 N -4.74 3.70 0.07 4.98 0.04 -1.26 -4.97 135.00 132.82 1dgs s PRO 403 Ca 0.62 0.72 -0.21 0.00 0.04 0.00 0.00 61.00 62.17 1dgs s PRO 403 Cb -0.17 -2.16 -0.11 0.00 0.04 0.00 0.00 34.50 32.10 1dgs s PRO 403 CO 0.52 -0.40 1.55 1.49 0.04 0.00 0.00 177.00 180.20 1dgs h GLU 404 N 0.21 0.26 -6.24 4.56 4.81 -1.97 -3.45 114.58 112.76 1dgs h GLU 404 Ca -0.45 -0.06 -0.48 0.00 -0.13 0.00 0.00 59.36 58.24 1dgs h GLU 404 Cb 1.19 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1dgs h GLU 404 CO 0.62 0.42 -0.42 0.00 -0.73 0.00 0.00 179.01 178.90 1dgs s ALA 405 N -5.25 3.96 -0.10 2.92 0.00 -1.26 -0.94 121.76 121.09 1dgs s ALA 405 Ca -0.14 -1.57 -0.29 0.00 0.00 0.00 0.00 51.96 49.96 1dgs s ALA 405 Cb 0.06 -1.36 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 1dgs s ALA 405 CO 0.71 0.01 0.98 0.00 0.00 0.00 0.00 175.76 177.47 1dgs h PRO 407 N 7.07 0.00 -0.27 0.00 0.13 -1.92 -1.23 132.00 135.78 1dgs h PRO 407 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1dgs h PRO 407 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1dgs h PRO 407 CO 0.84 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.00 1dgs n GLU 408 N -2.49 2.92 0.00 0.86 1.02 -1.26 -4.69 120.64 117.01 1dgs n GLU 408 Ca 0.01 -2.76 0.00 0.00 -0.02 0.00 0.00 57.16 54.39 1dgs n GLU 408 Cb 0.19 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 1dgs n GLU 408 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dgs n GLY 410 N 0.00 1.59 3.77 0.00 0.00 -0.47 -5.01 105.19 105.08 1dgs n GLY 410 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1dgs n GLY 410 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dgs s HIS 411 N -3.57 3.04 0.27 1.61 5.04 -1.26 -4.50 115.29 115.92 1dgs s HIS 411 Ca 0.00 1.56 -0.30 0.00 -1.54 0.00 0.00 55.06 54.78 1dgs s HIS 411 Cb 0.00 -3.36 -0.10 0.00 0.04 0.00 0.00 32.58 29.15 1dgs s HIS 411 CO 0.00 -1.29 1.46 0.50 -2.34 0.00 0.00 174.74 173.06 1dgs s ARG 412 N -2.41 4.24 0.77 2.88 6.06 -1.26 -0.26 118.95 128.97 1dgs s ARG 412 Ca 0.59 2.36 -0.11 0.00 -2.50 0.00 0.00 55.73 56.06 1dgs s ARG 412 Cb -0.29 -3.08 0.05 0.00 0.06 0.00 0.00 34.95 31.69 1dgs s ARG 412 CO 0.37 -0.44 1.09 -0.51 -2.50 0.00 0.00 175.30 173.30 1dgs s LEU 413 N -0.63 2.73 -0.08 -0.88 1.43 -0.12 -4.64 118.68 116.49 1dgs s LEU 413 Ca 0.59 1.38 -0.05 0.00 -1.03 0.00 0.00 54.13 55.01 1dgs s LEU 413 Cb -0.43 -4.05 0.03 0.00 0.03 0.00 0.00 46.19 41.77 1dgs s LEU 413 CO 0.46 -1.84 0.20 0.54 0.23 0.00 0.00 176.35 175.94 1dgs s VAL 414 N -3.13 -0.03 -0.94 -1.59 0.11 -0.73 -5.01 120.40 109.08 1dgs s VAL 414 Ca 0.60 0.10 -0.18 0.00 -2.93 0.00 0.00 61.98 59.57 1dgs s VAL 414 Cb -0.14 -0.30 0.15 0.00 -1.53 0.00 0.00 36.38 34.55 1dgs s VAL 414 CO 0.54 0.04 1.11 -0.75 -3.33 0.00 0.00 175.10 172.71 1dgs s LYS 415 N 0.77 3.65 -0.70 1.54 2.20 -1.26 -1.74 119.74 124.20 1dgs s LYS 415 Ca -0.06 -1.94 -0.25 0.00 -0.36 0.00 0.00 55.97 53.36 1dgs s LYS 415 Cb -0.07 -4.86 0.04 0.00 -1.51 0.00 0.00 37.83 31.43 1dgs s LYS 415 CO -0.04 -1.70 1.16 -2.00 -0.36 0.00 0.00 175.35 172.40 1dgs s GLU 416 N 2.21 3.19 7.54 4.03 2.12 -1.20 -4.84 118.70 131.75 1dgs s GLU 416 Ca 0.32 -0.41 0.00 0.00 0.36 0.00 0.00 54.97 55.24 1dgs s GLU 416 Cb -0.05 -4.18 0.00 0.00 0.26 0.00 0.00 34.13 30.16 1dgs s GLU 416 CO -0.09 -1.99 0.00 0.41 -0.54 0.00 0.00 175.26 173.06 1dgs n GLY 417 N 5.33 1.86 0.17 -1.50 0.00 -1.26 -3.65 105.19 106.15 1dgs n GLY 417 Ca 0.01 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.64 1dgs n GLY 417 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1dgs n LYS 418 N 12.08 0.42 -4.72 1.61 4.81 -1.26 -4.94 118.16 126.15 1dgs n LYS 418 Ca 0.00 -0.33 -0.24 0.00 -0.87 0.00 0.00 58.31 56.87 1dgs n LYS 418 Cb 0.00 -1.49 -0.15 0.00 0.02 0.00 0.00 35.03 33.41 1dgs n LYS 418 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1dgs s VAL 419 N -2.81 1.34 0.35 3.15 -7.23 -1.24 -4.72 120.40 109.25 1dgs s VAL 419 Ca 0.13 -0.82 -0.27 0.00 -1.81 0.00 0.00 61.98 59.21 1dgs s VAL 419 Cb 0.17 -1.14 -0.09 0.00 0.56 0.00 0.00 36.38 35.88 1dgs s VAL 419 CO 0.74 0.31 1.13 -1.00 -0.31 0.00 0.00 175.10 175.97 1dgs s HIS 420 N -0.50 3.27 0.26 2.82 3.76 -1.26 -3.21 115.29 120.43 1dgs s HIS 420 Ca 0.06 1.61 -0.14 0.00 -0.15 0.00 0.00 55.06 56.43 1dgs s HIS 420 Cb -0.07 -3.33 0.00 0.00 1.11 0.00 0.00 32.58 30.29 1dgs s HIS 420 CO -0.00 -0.98 0.54 -0.98 -0.85 0.00 0.00 174.74 172.47 1dgs s ARG 421 N -2.01 1.62 -0.30 1.40 1.70 -0.71 -1.64 118.95 119.01 1dgs s ARG 421 Ca 0.52 -1.21 -0.11 0.00 -0.47 0.00 0.00 55.73 54.47 1dgs s ARG 421 Cb -0.30 0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 34.54 1dgs s ARG 421 CO 0.39 -0.69 0.19 0.00 -1.08 0.00 0.00 175.30 174.11 1dgs h PRO 423 N 8.39 0.00 -6.03 0.00 0.13 -1.90 -3.46 132.00 129.14 1dgs h PRO 423 Ca -0.34 0.00 -0.82 0.00 -0.87 0.00 0.00 66.00 63.96 1dgs h PRO 423 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1dgs h PRO 423 CO 0.58 0.58 0.88 -1.71 -0.23 0.00 0.00 178.00 178.09 1dgs n ASN 424 N -3.43 1.38 0.21 1.44 4.05 -1.26 -4.82 115.26 112.83 1dgs n ASN 424 Ca 0.00 1.04 0.07 0.00 0.45 0.00 0.00 54.58 56.15 1dgs n ASN 424 Cb 0.69 -0.95 0.45 0.00 1.23 0.00 0.00 39.78 41.20 1dgs n ASN 424 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1dgs h PRO 425 N 6.48 0.00 -0.52 1.20 0.11 -1.92 -3.12 132.00 134.23 1dgs h PRO 425 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1dgs h PRO 425 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1dgs h PRO 425 CO 1.00 0.29 0.00 1.28 -0.21 0.00 0.00 178.00 180.36 1dgs n LEU 426 N -3.66 4.00 -4.67 2.35 4.77 -1.26 -4.92 117.00 113.62 1dgs n LEU 426 Ca -0.01 -2.35 -0.46 0.00 -0.03 0.00 0.00 56.01 53.16 1dgs n LEU 426 Cb 0.41 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 41.00 1dgs n LEU 426 CO 0.35 0.79 1.19 0.00 -1.33 0.00 0.00 177.39 178.39 1dgs h PRO 428 N 5.90 0.00 0.00 0.00 0.11 -1.94 -1.41 132.00 134.66 1dgs h PRO 428 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1dgs h PRO 428 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1dgs h PRO 428 CO 0.89 0.04 0.00 0.00 -0.21 0.00 0.00 178.00 178.72 1dgs h ALA 429 N 1.96 1.00 -0.10 -0.75 0.00 -1.88 -2.83 119.26 116.66 1dgs h ALA 429 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dgs h ALA 429 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dgs h ALA 429 CO 0.01 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.89 1dgs n LYS 430 N -2.66 1.30 0.13 0.00 5.02 -0.53 -4.23 118.16 117.18 1dgs n LYS 430 Ca -0.00 -1.49 -0.11 0.00 -2.02 0.00 0.00 58.31 54.68 1dgs n LYS 430 Cb 0.16 -1.28 -0.07 0.00 -0.02 0.00 0.00 35.03 33.83 1dgs n LYS 430 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dgs h ARG 431 N 2.64 -0.56 -0.66 1.97 3.08 -1.49 0.43 114.38 119.79 1dgs h ARG 431 Ca 0.00 0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.23 1dgs h ARG 431 Cb 0.61 0.13 -0.12 0.00 0.08 0.00 0.00 29.97 30.67 1dgs h ARG 431 CO 0.00 -0.37 -0.10 0.35 -1.07 0.00 0.00 179.97 178.78 1dgs h PHE 432 N -0.58 -0.23 -0.16 3.04 3.04 -1.86 0.49 116.94 120.68 1dgs h PHE 432 Ca -0.02 0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 1dgs h PHE 432 Cb 0.54 0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.25 1dgs h PHE 432 CO -0.31 -0.25 0.06 1.49 -2.02 0.00 0.00 178.31 177.28 1dgs h GLU 433 N 0.04 0.25 -0.26 1.11 4.57 -1.76 -1.82 114.58 116.71 1dgs h GLU 433 Ca 0.33 -0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.53 1dgs h GLU 433 Cb 0.53 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.02 1dgs h GLU 433 CO -0.64 0.34 -0.17 0.00 -1.18 0.00 0.00 179.01 177.36 1dgs h ALA 434 N 0.90 0.02 -0.43 2.92 0.00 0.26 0.04 119.26 122.97 1dgs h ALA 434 Ca 0.05 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1dgs h ALA 434 Cb 0.19 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1dgs h ALA 434 CO -0.00 -0.58 0.24 0.82 0.00 0.00 0.00 179.25 179.73 1dgs h ILE 435 N -0.15 1.02 0.11 0.00 1.08 -0.82 -1.91 117.51 116.84 1dgs h ILE 435 Ca 0.14 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 1dgs h ILE 435 Cb 0.36 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 1dgs h ILE 435 CO -0.35 0.09 -0.05 -0.09 -0.69 0.00 0.00 178.15 177.06 1dgs h ARG 436 N 0.49 -0.14 -0.85 2.37 2.43 -0.83 -2.02 114.38 115.82 1dgs h ARG 436 Ca 0.17 0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.49 1dgs h ARG 436 Cb 0.03 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 29.52 1dgs h ARG 436 CO -0.09 0.04 0.45 1.25 -1.51 0.00 0.00 179.97 180.11 1dgs h HIS 437 N -0.30 0.79 0.00 2.20 2.76 -0.84 0.17 115.15 119.92 1dgs h HIS 437 Ca -0.02 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.12 1dgs h HIS 437 Cb 0.25 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 1dgs h HIS 437 CO -0.02 0.21 -0.34 -0.92 -1.30 0.00 0.00 177.93 175.55 1dgs h TYR 438 N 0.65 0.00 0.00 5.26 3.20 -1.18 -3.18 116.97 121.72 1dgs h TYR 438 Ca 0.46 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.33 1dgs h TYR 438 Cb 0.62 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.89 1dgs h TYR 438 CO -0.08 0.34 -0.79 0.00 -1.64 0.00 0.00 178.16 175.99 1dgs h ALA 439 N 1.66 0.58 -2.95 1.82 0.00 -0.25 -2.48 119.26 117.64 1dgs h ALA 439 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.35 1dgs h ALA 439 Cb 0.70 0.00 0.17 0.00 0.00 0.00 0.00 17.79 18.66 1dgs h ALA 439 CO 0.04 0.00 0.46 -1.54 0.00 0.00 0.00 179.25 178.22 1dgs s SER 440 N -5.17 4.26 0.42 0.00 1.04 -0.63 -1.44 113.70 112.18 1dgs s SER 440 Ca 0.02 2.56 0.16 0.00 0.48 0.00 0.00 55.95 59.16 1dgs s SER 440 Cb 0.10 -2.61 1.04 0.00 0.10 0.00 0.00 66.02 64.65 1dgs s SER 440 CO 0.76 -2.24 1.90 0.08 0.98 0.00 0.00 173.24 174.72 1dgs h ARG 441 N 0.08 0.42 -0.45 4.02 -0.00 -1.91 -0.33 114.38 116.21 1dgs h ARG 441 Ca -0.49 -0.03 -0.08 0.00 -0.00 0.00 0.00 59.98 59.38 1dgs h ARG 441 Cb 1.33 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.97 31.18 1dgs h ARG 441 CO 0.51 0.28 -0.03 0.87 -0.00 0.00 0.00 179.97 181.60 1dgs h LYS 442 N 0.43 0.76 0.00 0.08 1.57 -1.92 -3.39 116.57 114.11 1dgs h LYS 442 Ca 0.40 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1dgs h LYS 442 Cb 0.93 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1dgs h LYS 442 CO -0.14 0.79 0.00 0.00 -0.57 0.00 0.00 179.45 179.53 1dgs n ALA 443 N -2.48 0.00 -2.56 3.86 0.00 -0.14 -4.90 120.51 114.30 1dgs n ALA 443 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.03 1dgs n ALA 443 Cb 0.31 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.72 1dgs n ALA 443 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dgs s MET 444 N 1.10 3.51 -0.18 0.00 -1.94 -0.93 -4.91 119.30 115.94 1dgs s MET 444 Ca 0.00 0.12 -0.28 0.00 -1.71 0.00 0.00 55.69 53.82 1dgs s MET 444 Cb 0.00 -3.93 -0.05 0.00 2.01 0.00 0.00 34.83 32.86 1dgs s MET 444 CO 0.00 -1.21 2.11 0.34 -0.01 0.00 0.00 175.02 176.25 1dgs s ASP 445 N 2.25 5.71 -0.46 3.03 3.68 -1.25 -4.12 116.67 125.52 1dgs s ASP 445 Ca 0.36 1.98 0.04 0.00 2.13 0.00 0.00 52.55 57.06 1dgs s ASP 445 Cb -0.10 -2.52 0.16 0.00 -1.45 0.00 0.00 42.92 39.02 1dgs s ASP 445 CO 0.26 -1.74 0.35 -0.63 0.13 0.00 0.00 175.17 173.54 1dgs s ILE 446 N 7.34 0.83 0.21 4.11 1.01 -0.52 -4.65 121.20 129.54 1dgs s ILE 446 Ca 0.95 -2.85 -0.09 0.00 0.00 0.00 0.00 60.65 58.67 1dgs s ILE 446 Cb -0.34 -1.58 0.15 0.00 0.01 0.00 0.00 42.46 40.71 1dgs s ILE 446 CO 0.36 -1.15 1.81 -0.33 0.00 0.00 0.00 174.94 175.63 1dgs h GLU 447 N 5.79 0.68 -0.87 2.79 5.08 -1.91 -3.04 114.58 123.10 1dgs h GLU 447 Ca 0.21 -0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.69 1dgs h GLU 447 Cb 0.89 -0.15 -0.07 0.00 0.50 0.00 0.00 28.75 29.92 1dgs h GLU 447 CO 0.43 0.45 0.57 0.78 -1.00 0.00 0.00 179.01 180.24 1dgs h GLY 448 N 0.70 1.06 -7.29 -3.84 0.00 -1.94 -3.36 103.07 88.41 1dgs h GLY 448 Ca 0.31 -0.25 -0.27 0.00 0.00 0.00 0.00 47.33 47.11 1dgs h GLY 448 CO -0.18 0.06 0.86 1.04 0.00 0.00 0.00 176.54 178.32 1dgs n LEU 449 N -4.54 2.60 -4.64 3.11 7.99 -1.15 -4.94 117.00 115.42 1dgs n LEU 449 Ca 0.17 -2.93 -0.28 0.00 -0.01 0.00 0.00 56.01 52.96 1dgs n LEU 449 Cb 0.53 -1.67 0.19 0.00 -0.11 0.00 0.00 43.42 42.37 1dgs n LEU 449 CO 0.30 -2.26 0.62 -0.83 -1.51 0.00 0.00 177.39 173.71 1dgs s GLY 450 N 6.97 1.56 0.51 -0.72 0.00 -1.26 -4.85 107.32 109.53 1dgs s GLY 450 Ca 0.71 -0.39 0.23 0.00 0.00 0.00 0.00 44.72 45.27 1dgs s GLY 450 CO 0.16 0.26 2.10 -2.09 0.00 0.00 0.00 173.10 173.52 1dgs h GLU 451 N -2.06 0.00 0.18 2.90 4.81 -1.95 -2.97 114.58 115.49 1dgs h GLU 451 Ca -0.56 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.44 1dgs h GLU 451 Cb 1.33 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.74 1dgs h GLU 451 CO 0.56 0.10 -1.04 0.87 -0.73 0.00 0.00 179.01 178.78 1dgs h LYS 452 N 0.00 0.38 -0.41 1.92 1.57 -1.98 -3.30 116.57 114.75 1dgs h LYS 452 Ca -0.00 -0.66 -0.04 0.00 -1.87 0.00 0.00 60.65 58.09 1dgs h LYS 452 Cb 0.23 0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1dgs h LYS 452 CO 0.01 1.31 0.10 1.25 -0.57 0.00 0.00 179.45 181.55 1dgs h LEU 453 N -0.20 0.55 -0.60 2.94 5.85 -1.89 -1.82 115.31 120.14 1dgs h LEU 453 Ca -0.18 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1dgs h LEU 453 Cb 1.82 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.68 1dgs h LEU 453 CO 0.20 0.56 0.33 0.40 -0.34 0.00 0.00 178.44 179.59 1dgs h ILE 454 N 0.59 1.19 0.00 4.05 2.04 -1.64 0.19 117.51 123.94 1dgs h ILE 454 Ca 0.14 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1dgs h ILE 454 Cb 0.23 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1dgs h ILE 454 CO -0.00 0.21 -0.15 1.05 0.00 0.00 0.00 178.15 179.26 1dgs h GLU 455 N 0.82 0.00 0.17 2.37 4.11 -1.56 -1.78 114.58 118.71 1dgs h GLU 455 Ca 0.21 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.34 1dgs h GLU 455 Cb 0.04 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.32 1dgs h GLU 455 CO -0.03 0.15 -1.32 -0.09 0.07 0.00 0.00 179.01 177.79 1dgs h ARG 456 N 0.00 0.54 0.00 1.06 9.65 -0.77 0.09 114.38 124.95 1dgs h ARG 456 Ca -0.00 -0.81 -0.08 0.00 -1.10 0.00 0.00 59.98 57.99 1dgs h ARG 456 Cb 0.93 0.28 -0.01 0.00 -1.39 0.00 0.00 29.97 29.78 1dgs h ARG 456 CO 0.02 1.37 -0.40 -0.07 2.80 0.00 0.00 179.97 183.69 1dgs h LEU 457 N 0.20 0.00 0.04 3.80 3.38 -0.58 -0.62 115.31 121.53 1dgs h LEU 457 Ca -0.20 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.66 1dgs h LEU 457 Cb 2.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.76 1dgs h LEU 457 CO 0.25 0.40 -0.46 -0.07 0.09 0.00 0.00 178.44 178.64 1dgs h LEU 458 N 0.00 0.34 0.18 1.67 -0.00 -1.28 -1.38 115.31 114.84 1dgs h LEU 458 Ca -0.00 -0.85 -0.01 0.00 -0.00 0.00 0.00 57.88 57.02 1dgs h LEU 458 Cb 0.84 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.40 1dgs h LEU 458 CO 0.05 1.15 -0.09 -0.08 -0.00 0.00 0.00 178.44 179.48 1dgs h GLU 459 N -0.43 -0.24 0.00 1.13 4.57 -0.87 -2.92 114.58 115.83 1dgs h GLU 459 Ca -0.07 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1dgs h GLU 459 Cb 1.26 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 1dgs h GLU 459 CO 0.09 -0.02 0.00 0.87 -1.18 0.00 0.00 179.01 178.77 1dgs h LYS 460 N -0.43 0.00 0.00 1.92 1.57 -1.26 -3.46 116.57 114.91 1dgs h LYS 460 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1dgs h LYS 460 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1dgs h LYS 460 CO 0.04 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.33 1dgs n GLY 461 N -0.89 0.77 0.00 3.86 0.00 -1.10 -4.96 105.19 102.87 1dgs n GLY 461 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1dgs n GLY 461 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dgs n LEU 462 N 0.00 0.03 -3.68 0.99 4.77 -0.57 -4.76 117.00 113.78 1dgs n LEU 462 Ca 0.00 0.46 -0.12 0.00 -0.03 0.00 0.00 56.01 56.32 1dgs n LEU 462 Cb 0.00 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 40.49 1dgs n LEU 462 CO 0.00 0.01 -0.10 -0.69 -1.33 0.00 0.00 177.39 175.28 1dgs s VAL 463 N -2.97 -0.35 -0.11 4.08 1.01 -0.88 -4.88 120.40 116.31 1dgs s VAL 463 Ca 0.15 0.23 0.13 0.00 0.00 0.00 0.00 61.98 62.49 1dgs s VAL 463 Cb 0.19 -0.47 -0.19 0.00 0.00 0.00 0.00 36.38 35.92 1dgs s VAL 463 CO 0.53 0.10 0.11 0.54 0.00 0.00 0.00 175.10 176.38 1dgs n ARG 464 N 5.06 1.44 -2.55 2.72 1.74 -1.26 -4.40 116.66 119.42 1dgs n ARG 464 Ca -0.11 -0.04 -0.06 0.00 -0.77 0.00 0.00 57.85 56.87 1dgs n ARG 464 Cb 0.51 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1dgs n ARG 464 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1dgs n ASP 465 N -2.40 -0.99 -0.26 0.55 3.85 -1.26 -4.86 116.55 111.18 1dgs n ASP 465 Ca -0.18 -1.87 -0.01 0.00 -0.71 0.00 0.00 54.79 52.03 1dgs n ASP 465 Cb 0.82 1.70 0.11 0.00 -1.35 0.00 0.00 41.12 42.40 1dgs n ASP 465 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1dgs h VAL 466 N 1.51 1.02 0.00 2.12 2.07 -1.94 -2.88 116.25 118.14 1dgs h VAL 466 Ca -0.16 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 1dgs h VAL 466 Cb 0.62 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1dgs h VAL 466 CO 0.21 0.15 -0.21 0.00 0.02 0.00 0.00 177.57 177.73 1dgs h ALA 467 N 1.36 1.51 0.00 1.67 0.00 -1.92 -2.86 119.26 119.02 1dgs h ALA 467 Ca 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1dgs h ALA 467 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1dgs h ALA 467 CO -0.16 0.27 0.00 -0.44 0.00 0.00 0.00 179.25 178.91 1dgs h ASP 468 N 0.00 0.00 -0.56 0.00 3.45 -1.89 -2.52 116.42 114.90 1dgs h ASP 468 Ca -0.00 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.36 1dgs h ASP 468 Cb 0.41 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.16 1dgs h ASP 468 CO 0.03 0.00 -0.00 -0.07 -1.57 0.00 0.00 179.24 177.62 1dgs h LEU 469 N 0.00 1.00 -1.01 1.55 3.38 -1.67 -2.59 115.31 115.98 1dgs h LEU 469 Ca 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1dgs h LEU 469 Cb 0.13 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1dgs h LEU 469 CO 0.00 1.05 0.00 1.88 0.09 0.00 0.00 178.44 181.46 1dgs h TYR 470 N 0.94 0.00 -0.18 1.13 -1.99 -1.66 -2.59 116.97 112.61 1dgs h TYR 470 Ca 0.17 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.90 1dgs h TYR 470 Cb 0.55 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.28 1dgs h TYR 470 CO 0.04 0.00 0.00 0.72 -0.00 0.00 0.00 178.16 178.92 1dgs n HIS 471 N -2.87 0.23 0.70 4.88 8.25 -0.99 -3.69 115.22 121.73 1dgs n HIS 471 Ca 0.02 -0.12 0.04 0.00 -0.26 0.00 0.00 57.72 57.40 1dgs n HIS 471 Cb 0.33 0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.59 1dgs n HIS 471 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1dgs n LEU 472 N 0.59 2.18 -0.62 2.41 4.32 -0.97 -4.43 117.00 120.47 1dgs n LEU 472 Ca 0.17 -1.10 0.48 0.00 -0.02 0.00 0.00 56.01 55.54 1dgs n LEU 472 Cb 0.40 -0.35 0.77 0.00 -1.62 0.00 0.00 43.42 42.62 1dgs n LEU 472 CO 0.14 0.41 1.40 0.03 -1.22 0.00 0.00 177.39 178.15 1dgs h ARG 473 N 1.76 0.01 -6.41 3.23 3.08 -1.77 -3.35 114.38 110.92 1dgs h ARG 473 Ca 0.00 -0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1dgs h ARG 473 Cb 0.69 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.69 1dgs h ARG 473 CO 0.08 0.00 1.01 0.15 -1.07 0.00 0.00 179.97 180.15 1dgs s LYS 474 N -5.01 3.80 0.00 0.04 1.02 -1.26 -4.84 119.74 113.48 1dgs s LYS 474 Ca -0.06 1.17 0.19 0.00 0.02 0.00 0.00 55.97 57.30 1dgs s LYS 474 Cb 0.28 -3.94 0.85 0.00 -0.52 0.00 0.00 37.83 34.51 1dgs s LYS 474 CO 0.87 -1.28 1.61 0.39 -0.92 0.00 0.00 175.35 176.02 1dgs n GLU 475 N 7.58 0.07 0.27 1.68 4.71 -1.26 -2.22 120.64 131.48 1dgs n GLU 475 Ca 0.16 0.16 0.12 0.00 -0.01 0.00 0.00 57.16 57.58 1dgs n GLU 475 Cb 0.47 -1.50 0.76 0.00 -1.01 0.00 0.00 31.44 30.15 1dgs n GLU 475 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 1dgs h ASP 476 N 0.00 0.00 0.39 1.62 3.58 -1.90 -0.96 116.42 119.15 1dgs h ASP 476 Ca 0.00 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 57.14 1dgs h ASP 476 Cb 0.29 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.36 1dgs h ASP 476 CO 0.00 0.08 -1.35 -0.07 -2.88 0.00 0.00 179.24 175.02 1dgs h LEU 477 N 0.00 0.68 0.00 2.28 3.38 -1.77 -3.30 115.31 116.58 1dgs h LEU 477 Ca -0.00 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1dgs h LEU 477 Cb 0.19 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1dgs h LEU 477 CO 0.01 1.55 -0.01 0.18 0.09 0.00 0.00 178.44 180.26 1dgs n LEU 478 N -3.66 0.27 -3.17 1.67 4.77 -0.57 -4.32 117.00 111.99 1dgs n LEU 478 Ca -0.13 0.51 -0.36 0.00 -0.03 0.00 0.00 56.01 56.00 1dgs n LEU 478 Cb 1.05 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 41.69 1dgs n LEU 478 CO 0.58 -0.06 1.92 0.61 -1.33 0.00 0.00 177.39 179.11 1dgs n GLY 479 N 1.44 5.16 0.00 -0.72 0.00 -0.47 -4.18 105.19 106.42 1dgs n GLY 479 Ca 0.06 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1dgs n GLY 479 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dgs n LEU 480 N 0.96 0.00 -4.10 0.99 4.77 -1.21 -4.89 117.00 113.51 1dgs n LEU 480 Ca 0.55 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 56.17 1dgs n LEU 480 Cb 0.33 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 1dgs n LEU 480 CO 0.54 0.00 0.40 -0.62 -1.33 0.00 0.00 177.39 176.38 1dgs n GLU 481 N -0.03 2.77 -0.28 3.23 4.71 -1.26 -4.74 120.64 125.04 1dgs n GLU 481 Ca 0.00 -4.49 0.00 0.00 -0.01 0.00 0.00 57.16 52.66 1dgs n GLU 481 Cb 0.00 -2.42 0.00 0.00 -1.01 0.00 0.00 31.44 28.01 1dgs n GLU 481 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1dgs n ARG 482 N 2.24 0.00 -4.15 3.49 1.74 -1.26 -4.95 116.66 113.76 1dgs n ARG 482 Ca 0.22 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.98 1dgs n ARG 482 Cb 0.37 -3.12 -0.08 0.00 -1.02 0.00 0.00 32.46 28.61 1dgs n ARG 482 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1dgs s MET 483 N -0.21 2.87 -0.39 5.56 -1.94 -1.26 -5.03 119.30 118.90 1dgs s MET 483 Ca 0.00 -0.61 0.10 0.00 -1.71 0.00 0.00 55.69 53.47 1dgs s MET 483 Cb 0.00 -2.73 0.33 0.00 2.01 0.00 0.00 34.83 34.44 1dgs s MET 483 CO 0.00 0.61 0.79 0.41 -0.01 0.00 0.00 175.02 176.82 1dgs n GLY 484 N 1.02 2.88 4.60 -0.03 0.00 -1.26 -3.36 105.19 109.04 1dgs n GLY 484 Ca -0.12 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1dgs n GLY 484 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dgs n GLU 485 N 0.42 0.00 -0.01 1.61 1.02 -1.26 -4.52 120.64 117.90 1dgs n GLU 485 Ca 0.21 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.30 1dgs n GLU 485 Cb 0.66 -0.07 0.17 0.00 -0.02 0.00 0.00 31.44 32.18 1dgs n GLU 485 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1dgs h LYS 486 N 0.00 0.55 0.00 3.49 3.64 -2.01 -1.91 116.57 120.34 1dgs h LYS 486 Ca 0.00 -0.22 -0.14 0.00 -1.27 0.00 0.00 60.65 59.02 1dgs h LYS 486 Cb 0.00 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1dgs h LYS 486 CO 0.00 0.76 -1.51 0.45 -2.27 0.00 0.00 179.45 176.88 1dgs n SER 487 N -4.11 0.69 0.15 4.20 2.88 -1.26 -4.20 113.62 111.97 1dgs n SER 487 Ca -0.00 0.29 -0.11 0.00 -1.33 0.00 0.00 58.87 57.72 1dgs n SER 487 Cb 0.42 0.48 -0.06 0.00 -0.75 0.00 0.00 64.21 64.30 1dgs n SER 487 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dgs h ALA 488 N 1.54 -0.45 -0.68 -1.46 0.00 -1.82 -3.28 119.26 113.10 1dgs h ALA 488 Ca -0.16 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.67 1dgs h ALA 488 Cb 1.49 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 1dgs h ALA 488 CO 0.03 -0.48 0.45 1.96 0.00 0.00 0.00 179.25 181.21 1dgs h GLN 489 N -0.99 0.54 -0.51 0.00 4.20 -1.57 -1.67 115.11 115.11 1dgs h GLN 489 Ca -0.05 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1dgs h GLN 489 Cb 0.50 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1dgs h GLN 489 CO 0.08 0.36 0.15 -0.97 -0.67 0.00 0.00 178.83 177.77 1dgs h ASN 490 N 0.56 0.70 0.88 1.46 -0.73 -1.73 -2.65 115.58 114.08 1dgs h ASN 490 Ca 0.31 -0.11 -0.22 0.00 1.87 0.00 0.00 56.30 58.15 1dgs h ASN 490 Cb 0.48 -0.18 -0.03 0.00 0.27 0.00 0.00 38.32 38.86 1dgs h ASN 490 CO -0.10 0.68 -1.18 0.25 -0.37 0.00 0.00 177.43 176.70 1dgs h LEU 491 N 0.75 0.00 -1.34 0.34 6.46 -1.44 -3.27 115.31 116.81 1dgs h LEU 491 Ca 0.17 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.94 1dgs h LEU 491 Cb 0.24 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 1dgs h LEU 491 CO -0.01 0.92 0.44 0.25 -0.62 0.00 0.00 178.44 179.42 1dgs h LEU 492 N 0.00 0.77 -0.46 2.25 7.12 -1.00 -1.37 115.31 122.62 1dgs h LEU 492 Ca -0.10 -0.02 -0.10 0.00 0.13 0.00 0.00 57.88 57.79 1dgs h LEU 492 Cb 1.79 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 41.71 1dgs h LEU 492 CO 0.10 0.56 -0.48 0.08 -0.13 0.00 0.00 178.44 178.57 1dgs h ARG 493 N 0.90 0.00 -0.19 1.25 0.11 -1.56 -2.94 114.38 111.95 1dgs h ARG 493 Ca 0.24 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.21 1dgs h ARG 493 Cb -0.10 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 30.98 1dgs h ARG 493 CO -0.05 0.48 -0.32 1.96 0.10 0.00 0.00 179.97 182.13 1dgs h GLN 494 N 0.00 0.55 -0.03 0.08 4.20 -1.33 0.26 115.11 118.85 1dgs h GLN 494 Ca -0.00 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.34 1dgs h GLN 494 Cb 1.18 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.99 1dgs h GLN 494 CO 0.06 0.95 -0.09 0.82 -0.67 0.00 0.00 178.83 179.90 1dgs h ILE 495 N 0.22 1.08 0.18 2.54 2.04 -1.38 -1.21 117.51 120.98 1dgs h ILE 495 Ca 0.01 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1dgs h ILE 495 Cb 0.91 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1dgs h ILE 495 CO 0.07 0.11 -0.09 -0.08 0.00 0.00 0.00 178.15 178.17 1dgs h GLU 496 N 0.04 -0.24 -0.62 2.37 4.57 -1.28 -3.27 114.58 116.15 1dgs h GLU 496 Ca 0.01 0.02 0.11 0.00 -1.18 0.00 0.00 59.36 58.31 1dgs h GLU 496 Cb 0.19 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.79 1dgs h GLU 496 CO 0.01 0.17 0.41 0.93 -1.18 0.00 0.00 179.01 179.35 1dgs h GLU 497 N -0.87 0.38 0.00 1.92 5.08 -0.21 -1.10 114.58 119.79 1dgs h GLU 497 Ca -0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1dgs h GLU 497 Cb 0.51 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1dgs h GLU 497 CO 0.04 0.25 -0.04 0.66 -1.00 0.00 0.00 179.01 178.93 1dgs h SER 498 N 0.40 0.00 -0.94 1.42 4.64 -1.27 -2.05 113.55 115.74 1dgs h SER 498 Ca 0.29 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.83 1dgs h SER 498 Cb 0.60 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.61 1dgs h SER 498 CO -0.08 0.04 0.62 0.11 -0.87 0.00 0.00 176.83 176.65 1dgs h LYS 499 N 0.00 0.40 0.00 4.77 1.57 -1.28 -2.35 116.57 119.69 1dgs h LYS 499 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1dgs h LYS 499 Cb 0.10 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1dgs h LYS 499 CO 0.00 0.27 0.00 0.72 -0.57 0.00 0.00 179.45 179.87 1dgs n HIS 500 N -4.54 0.00 -2.08 -1.35 8.25 -0.77 -1.18 115.22 113.56 1dgs n HIS 500 Ca 0.21 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.28 1dgs n HIS 500 Cb 0.74 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.55 1dgs n HIS 500 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1dgs s ARG 501 N -2.61 3.72 0.93 -0.41 1.81 -0.89 -4.91 118.95 116.59 1dgs s ARG 501 Ca 0.27 2.03 -0.16 0.00 -1.72 0.00 0.00 55.73 56.15 1dgs s ARG 501 Cb 0.20 -2.53 0.21 0.00 -0.45 0.00 0.00 34.95 32.38 1dgs s ARG 501 CO 0.46 -0.65 1.23 0.41 -0.68 0.00 0.00 175.30 176.06 1dgs n GLY 502 N 0.60 -1.56 0.39 -3.53 0.00 -1.26 -4.57 105.19 95.26 1dgs n GLY 502 Ca 0.06 -1.69 0.17 0.00 0.00 0.00 0.00 46.02 44.56 1dgs n GLY 502 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dgs h LEU 503 N 0.00 0.41 0.52 0.99 6.46 0.90 0.33 115.31 124.92 1dgs h LEU 503 Ca -0.40 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.37 1dgs h LEU 503 Cb 1.11 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.98 1dgs h LEU 503 CO 0.28 0.19 -0.39 -0.33 -0.62 0.00 0.00 178.44 177.58 1dgs h GLU 504 N 0.43 -0.85 0.00 1.25 3.07 -1.83 0.05 114.58 116.70 1dgs h GLU 504 Ca 0.42 0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.31 1dgs h GLU 504 Cb 0.99 0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1dgs h GLU 504 CO -0.15 -0.57 -0.14 0.00 -1.40 0.00 0.00 179.01 176.75 1dgs h ARG 505 N -0.89 0.00 0.07 2.33 3.08 -1.76 -3.10 114.38 114.11 1dgs h ARG 505 Ca -0.06 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.75 1dgs h ARG 505 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1dgs h ARG 505 CO 0.02 0.14 -1.09 1.25 -1.07 0.00 0.00 179.97 179.22 1dgs h LEU 506 N 0.00 0.42 -0.49 3.04 7.12 -0.71 -2.44 115.31 122.25 1dgs h LEU 506 Ca -0.00 -0.40 -0.17 0.00 0.13 0.00 0.00 57.88 57.44 1dgs h LEU 506 Cb 0.78 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.77 1dgs h LEU 506 CO 0.02 1.26 -0.61 -0.07 -0.13 0.00 0.00 178.44 178.90 1dgs h LEU 507 N 0.13 0.55 -1.19 2.25 3.38 -0.98 -2.58 115.31 116.87 1dgs h LEU 507 Ca -0.10 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 1dgs h LEU 507 Cb 1.78 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 1dgs h LEU 507 CO 0.18 1.03 -0.29 0.22 0.09 0.00 0.00 178.44 179.67 1dgs h TYR 508 N 0.36 0.00 -0.02 1.13 3.20 -1.55 -3.17 116.97 116.92 1dgs h TYR 508 Ca -0.01 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 1dgs h TYR 508 Cb 1.16 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.44 1dgs h TYR 508 CO 0.04 0.29 -0.33 0.00 -1.64 0.00 0.00 178.16 176.52 1dgs h ALA 509 N 1.71 0.06 0.00 1.82 0.00 -1.18 -3.21 119.26 118.46 1dgs h ALA 509 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1dgs h ALA 509 Cb 0.73 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1dgs h ALA 509 CO 0.04 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.72 1dgs n LEU 510 N -4.44 0.04 -3.20 0.00 4.32 -0.99 -4.05 117.00 108.68 1dgs n LEU 510 Ca -0.09 -0.02 -0.17 0.00 -0.02 0.00 0.00 56.01 55.70 1dgs n LEU 510 Cb 0.53 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 1dgs n LEU 510 CO 0.41 0.01 -0.16 0.61 -1.22 0.00 0.00 177.39 177.04 1dgs n GLY 511 N 0.07 -0.67 3.87 -0.72 0.00 -1.22 -4.94 105.19 101.58 1dgs n GLY 511 Ca 0.00 0.44 -0.31 0.00 0.00 0.00 0.00 46.02 46.15 1dgs n GLY 511 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dgs s LEU 512 N -3.50 3.11 -0.63 0.99 1.02 -1.26 -4.90 118.68 113.52 1dgs s LEU 512 Ca 0.04 1.34 -0.26 0.00 0.02 0.00 0.00 54.13 55.27 1dgs s LEU 512 Cb -0.00 -4.30 -0.11 0.00 0.02 0.00 0.00 46.19 41.80 1dgs s LEU 512 CO 0.56 -1.07 2.43 -0.81 0.02 0.00 0.00 176.35 177.48 1dgs n PRO 513 N -2.86 0.80 0.00 1.29 -0.04 -1.26 -2.52 135.00 130.41 1dgs n PRO 513 Ca 0.06 -0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1dgs n PRO 513 Cb 0.55 -3.36 0.00 0.00 -0.04 0.00 0.00 33.50 30.65 1dgs n PRO 513 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dgs n GLY 514 N 6.28 3.12 3.54 0.55 0.00 -1.26 -4.64 105.19 112.78 1dgs n GLY 514 Ca 0.43 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.13 1dgs n GLY 514 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1dgs n VAL 515 N -0.62 -0.05 -1.25 1.61 3.14 -1.05 -4.91 118.33 115.19 1dgs n VAL 515 Ca 0.00 -0.61 -0.07 0.00 -2.96 0.00 0.00 64.34 60.70 1dgs n VAL 515 Cb 0.00 -2.17 0.05 0.00 -1.06 0.00 0.00 33.84 30.65 1dgs n VAL 515 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dgs n GLY 516 N 6.22 -1.16 0.34 7.55 0.00 -1.26 -4.63 105.19 112.24 1dgs n GLY 516 Ca 0.45 -1.69 -0.05 0.00 0.00 0.00 0.00 46.02 44.73 1dgs n GLY 516 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dgs h GLU 517 N 0.00 1.16 0.15 1.61 4.81 -1.95 -1.27 114.58 119.09 1dgs h GLU 517 Ca -0.10 -0.14 -0.26 0.00 -0.13 0.00 0.00 59.36 58.72 1dgs h GLU 517 Cb 0.28 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.45 1dgs h GLU 517 CO 0.07 0.86 -1.26 -0.24 -0.73 0.00 0.00 179.01 177.72 1dgs h VAL 518 N 1.16 1.21 0.00 0.32 3.04 -1.98 -3.29 116.25 116.71 1dgs h VAL 518 Ca 0.29 -2.50 -0.00 0.00 -1.01 0.00 0.00 66.70 63.48 1dgs h VAL 518 Cb 0.05 2.92 -0.00 0.00 -2.01 0.00 0.00 31.29 32.25 1dgs h VAL 518 CO -0.04 0.74 -0.01 0.25 -1.01 0.00 0.00 177.57 177.49 1dgs h LEU 519 N -0.23 0.00 0.01 3.16 7.12 -1.89 -1.52 115.31 121.97 1dgs h LEU 519 Ca -0.25 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 57.68 1dgs h LEU 519 Cb 1.81 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.95 1dgs h LEU 519 CO 0.13 0.01 -0.32 0.00 -0.13 0.00 0.00 178.44 178.13 1dgs h ALA 520 N 1.99 0.02 0.16 1.25 0.00 -1.33 -2.82 119.26 118.54 1dgs h ALA 520 Ca -0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1dgs h ALA 520 Cb 0.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1dgs h ALA 520 CO 0.00 0.14 -0.08 -0.09 0.00 0.00 0.00 179.25 179.22 1dgs h ARG 521 N -0.49 -0.21 -0.01 0.00 2.43 -1.48 0.19 114.38 114.82 1dgs h ARG 521 Ca -0.04 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1dgs h ARG 521 Cb 1.10 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1dgs h ARG 521 CO 0.06 0.01 0.12 -0.91 -1.51 0.00 0.00 179.97 177.74 1dgs h ASN 522 N -0.39 0.00 0.30 -3.80 4.21 -1.42 0.56 115.58 115.04 1dgs h ASN 522 Ca -0.02 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.16 1dgs h ASN 522 Cb 0.31 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.48 1dgs h ASN 522 CO 0.04 0.00 -1.81 0.25 -1.29 0.00 0.00 177.43 174.61 1dgs h LEU 523 N 0.00 0.29 -0.16 1.61 5.85 -1.11 -3.29 115.31 118.49 1dgs h LEU 523 Ca 0.00 -0.58 -0.21 0.00 0.84 0.00 0.00 57.88 57.94 1dgs h LEU 523 Cb 0.25 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.20 1dgs h LEU 523 CO -0.00 1.51 -0.72 0.00 -0.34 0.00 0.00 178.44 178.89 1dgs h ALA 524 N 0.44 0.30 -0.58 1.25 0.00 0.14 -3.10 119.26 117.72 1dgs h ALA 524 Ca -0.34 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 53.95 1dgs h ALA 524 Cb 2.03 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.77 1dgs h ALA 524 CO 0.10 0.64 0.23 0.00 0.00 0.00 0.00 179.25 180.22 1dgs h ARG 525 N 0.50 0.86 0.00 0.00 3.08 -1.26 0.49 114.38 118.05 1dgs h ARG 525 Ca -0.04 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1dgs h ARG 525 Cb 1.35 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1dgs h ARG 525 CO 0.15 0.74 0.00 -2.13 -1.07 0.00 0.00 179.97 177.66 1dgs n ARG 526 N -4.49 0.35 0.00 0.04 3.00 -1.23 -3.83 116.66 110.51 1dgs n ARG 526 Ca 0.03 0.08 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 1dgs n ARG 526 Cb 0.16 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.12 1dgs n ARG 526 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1dgs n PHE 527 N -1.21 0.00 0.00 -0.14 3.01 -1.06 -5.04 117.46 113.02 1dgs n PHE 527 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 1dgs n PHE 527 Cb 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 1dgs n PHE 527 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dgs n GLY 528 N 0.62 0.59 3.12 1.37 0.00 0.14 -4.53 105.19 106.50 1dgs n GLY 528 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1dgs n GLY 528 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dgs s THR 529 N 0.00 0.63 0.34 2.61 -4.23 -1.26 -1.82 115.64 111.91 1dgs s THR 529 Ca 0.00 -1.50 0.03 0.00 -1.18 0.00 0.00 61.69 59.04 1dgs s THR 529 Cb 0.00 -1.14 0.28 0.00 1.34 0.00 0.00 72.50 72.98 1dgs s THR 529 CO 0.00 -0.62 1.96 -0.03 -0.54 0.00 0.00 174.62 175.39 1dgs h MET 530 N 3.75 0.85 0.17 3.99 4.05 -1.43 -1.46 114.93 124.85 1dgs h MET 530 Ca -0.36 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.00 1dgs h MET 530 Cb 1.18 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.79 1dgs h MET 530 CO 0.52 0.57 -0.08 -0.44 0.23 0.00 0.00 176.91 177.70 1dgs h ASP 531 N 0.88 -0.20 -0.08 1.39 5.19 -1.94 -1.37 116.42 120.29 1dgs h ASP 531 Ca 0.32 -0.06 0.04 0.00 -0.62 0.00 0.00 57.03 56.70 1dgs h ASP 531 Cb 0.15 0.05 -0.04 0.00 0.18 0.00 0.00 39.33 39.67 1dgs h ASP 531 CO -0.10 -0.06 -0.16 -0.09 -3.12 0.00 0.00 179.24 175.70 1dgs h ARG 532 N -0.32 -0.22 -0.68 3.56 9.65 -1.64 -2.25 114.38 122.48 1dgs h ARG 532 Ca -0.02 0.01 0.09 0.00 -1.10 0.00 0.00 59.98 58.96 1dgs h ARG 532 Cb 0.25 0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 28.81 1dgs h ARG 532 CO 0.04 -0.15 0.32 1.25 2.80 0.00 0.00 179.97 184.24 1dgs h LEU 533 N -0.23 0.40 -0.87 3.80 5.85 -1.21 0.11 115.31 123.16 1dgs h LEU 533 Ca 0.08 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1dgs h LEU 533 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1dgs h LEU 533 CO -0.22 0.23 0.03 0.18 -0.34 0.00 0.00 178.44 178.32 1dgs n LEU 534 N -4.90 0.34 -0.78 2.25 4.77 -0.52 -0.32 117.00 117.84 1dgs n LEU 534 Ca 0.10 0.64 0.07 0.00 -0.03 0.00 0.00 56.01 56.80 1dgs n LEU 534 Cb 0.28 -0.68 0.21 0.00 -2.33 0.00 0.00 43.42 40.89 1dgs n LEU 534 CO 0.24 -0.76 0.67 -0.62 -1.33 0.00 0.00 177.39 175.59 1dgs n GLU 535 N -1.95 2.93 -2.22 3.23 -0.58 0.35 -4.94 120.64 117.45 1dgs n GLU 535 Ca -0.01 -2.43 -0.40 0.00 -0.42 0.00 0.00 57.16 53.91 1dgs n GLU 535 Cb 0.05 -1.54 -0.02 0.00 -0.57 0.00 0.00 31.44 29.35 1dgs n GLU 535 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dgs s ALA 536 N -1.84 3.39 0.51 0.62 0.00 0.56 -5.04 121.76 119.96 1dgs s ALA 536 Ca 0.32 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1dgs s ALA 536 Cb 0.22 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.93 1dgs s ALA 536 CO 0.13 -0.53 0.74 -1.54 0.00 0.00 0.00 175.76 174.56 1dgs s SER 537 N -0.72 5.53 0.17 0.00 1.04 -1.26 -4.99 113.70 113.47 1dgs s SER 537 Ca 0.50 0.17 -0.15 0.00 0.48 0.00 0.00 55.95 56.95 1dgs s SER 537 Cb -0.36 -1.22 0.09 0.00 0.10 0.00 0.00 66.02 64.63 1dgs s SER 537 CO 0.47 -0.95 1.78 0.25 0.98 0.00 0.00 173.24 175.77 1dgs h LEU 538 N 0.19 0.29 -0.16 2.42 5.85 -1.96 -2.83 115.31 119.11 1dgs h LEU 538 Ca -0.44 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.35 1dgs h LEU 538 Cb 1.27 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.23 1dgs h LEU 538 CO 0.55 0.21 -0.16 -0.33 -0.34 0.00 0.00 178.44 178.37 1dgs h GLU 539 N 0.41 -0.17 -0.42 1.25 3.07 -2.00 -1.76 114.58 114.96 1dgs h GLU 539 Ca 0.19 0.01 0.10 0.00 -0.50 0.00 0.00 59.36 59.16 1dgs h GLU 539 Cb 0.11 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 1dgs h GLU 539 CO -0.15 -0.11 0.29 0.93 -1.40 0.00 0.00 179.01 178.58 1dgs h GLU 540 N -0.18 0.14 0.03 2.33 5.08 -1.90 -0.95 114.58 119.13 1dgs h GLU 540 Ca 0.11 -0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.23 1dgs h GLU 540 Cb 0.33 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.57 1dgs h GLU 540 CO -0.27 0.09 -0.92 -0.07 -1.00 0.00 0.00 179.01 176.85 1dgs h LEU 541 N 0.14 0.75 -0.65 1.33 3.38 -1.11 -3.30 115.31 115.86 1dgs h LEU 541 Ca 0.20 -0.77 -0.04 0.00 0.09 0.00 0.00 57.88 57.35 1dgs h LEU 541 Cb 0.60 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1dgs h LEU 541 CO -0.03 1.44 0.25 0.40 0.09 0.00 0.00 178.44 180.59 1dgs h ILE 542 N 0.16 1.24 0.00 1.22 2.04 -0.66 -2.29 117.51 119.22 1dgs h ILE 542 Ca -0.12 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1dgs h ILE 542 Cb 1.61 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1dgs h ILE 542 CO 0.18 0.30 0.13 -0.62 0.00 0.00 0.00 178.15 178.13 1dgs n GLU 543 N -4.41 0.08 -2.93 2.37 1.02 -0.44 -4.63 120.64 111.70 1dgs n GLU 543 Ca 0.04 0.55 -0.35 0.00 -0.02 0.00 0.00 57.16 57.38 1dgs n GLU 543 Cb 0.18 -1.90 -0.06 0.00 -0.02 0.00 0.00 31.44 29.63 1dgs n GLU 543 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1dgs s VAL 544 N -3.26 4.41 0.13 2.62 1.01 -0.86 -5.00 120.40 119.44 1dgs s VAL 544 Ca -0.01 1.49 -0.31 0.00 0.00 0.00 0.00 61.98 63.14 1dgs s VAL 544 Cb 0.04 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.48 1dgs s VAL 544 CO 0.12 0.04 1.67 -0.70 0.00 0.00 0.00 175.10 176.22 1dgs s GLU 545 N -2.35 4.18 0.00 2.72 2.12 -1.26 -2.56 118.70 121.55 1dgs s GLU 545 Ca 0.51 2.43 0.00 0.00 0.36 0.00 0.00 54.97 58.27 1dgs s GLU 545 Cb -0.15 -3.37 0.00 0.00 0.26 0.00 0.00 34.13 30.86 1dgs s GLU 545 CO 0.20 -0.71 0.00 0.39 -0.54 0.00 0.00 175.26 174.60 1dgs n GLU 546 N 4.84 0.00 -2.84 4.30 1.02 -1.26 -4.91 120.64 121.78 1dgs n GLU 546 Ca 0.16 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.87 1dgs n GLU 546 Cb 0.39 -2.00 -0.04 0.00 -0.02 0.00 0.00 31.44 29.77 1dgs n GLU 546 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1dgs s VAL 547 N -3.26 4.57 0.83 2.62 1.01 -1.06 -5.03 120.40 120.07 1dgs s VAL 547 Ca 0.00 0.93 -0.09 0.00 0.00 0.00 0.00 61.98 62.82 1dgs s VAL 547 Cb 0.00 -4.35 0.14 0.00 0.00 0.00 0.00 36.38 32.17 1dgs s VAL 547 CO 0.00 -0.64 1.15 -0.83 0.00 0.00 0.00 175.10 174.78 1dgs s GLY 548 N 2.03 1.75 0.26 4.51 0.00 -1.26 -4.70 107.32 109.92 1dgs s GLY 548 Ca 0.36 -1.27 0.01 0.00 0.00 0.00 0.00 44.72 43.82 1dgs s GLY 548 CO 0.22 -0.66 1.69 -2.09 0.00 0.00 0.00 173.10 172.26 1dgs h GLU 549 N -1.06 0.54 -0.23 2.90 4.81 -1.96 -0.53 114.58 119.05 1dgs h GLU 549 Ca -0.42 -0.21 -0.16 0.00 -0.13 0.00 0.00 59.36 58.44 1dgs h GLU 549 Cb 1.27 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 1dgs h GLU 549 CO 0.45 0.75 -0.50 1.25 -0.73 0.00 0.00 179.01 180.23 1dgs h LEU 550 N 0.47 0.71 0.00 1.64 5.85 -2.00 -2.77 115.31 119.22 1dgs h LEU 550 Ca 0.07 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1dgs h LEU 550 Cb 0.70 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1dgs h LEU 550 CO 0.05 1.08 -0.61 0.71 -0.34 0.00 0.00 178.44 179.34 1dgs h THR 551 N 0.51 0.00 0.01 1.05 1.35 -1.89 -3.27 112.91 110.67 1dgs h THR 551 Ca 0.02 -0.70 -0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1dgs h THR 551 Cb 1.05 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1dgs h THR 551 CO 0.10 0.00 -0.01 0.00 -0.25 0.00 0.00 175.52 175.36 1dgs h ALA 552 N 2.30 -0.02 0.00 6.62 0.00 -1.05 -2.68 119.26 124.43 1dgs h ALA 552 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1dgs h ALA 552 Cb 0.85 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1dgs h ALA 552 CO 0.00 -0.13 0.00 -2.13 0.00 0.00 0.00 179.25 176.99 1dgs n ARG 553 N -4.74 0.11 -0.07 0.00 0.63 -1.05 -1.38 116.66 110.17 1dgs n ARG 553 Ca -0.09 0.45 -0.06 0.00 -0.92 0.00 0.00 57.85 57.23 1dgs n ARG 553 Cb 0.36 -1.75 -0.03 0.00 0.45 0.00 0.00 32.46 31.48 1dgs n ARG 553 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dgs h ALA 554 N 2.21 0.03 -1.00 5.13 0.00 -1.60 -3.26 119.26 120.77 1dgs h ALA 554 Ca 0.00 -0.39 0.19 0.00 0.00 0.00 0.00 54.91 54.71 1dgs h ALA 554 Cb 0.20 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 1dgs h ALA 554 CO 0.00 0.28 0.61 0.82 0.00 0.00 0.00 179.25 180.97 1dgs h ILE 555 N -1.00 0.70 -0.93 0.00 2.04 -1.20 0.16 117.51 117.28 1dgs h ILE 555 Ca -0.04 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.62 1dgs h ILE 555 Cb 0.45 -0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 36.38 1dgs h ILE 555 CO -0.02 0.13 0.60 0.25 0.00 0.00 0.00 178.15 179.11 1dgs h LEU 556 N 0.73 0.97 0.00 1.44 5.85 -1.37 0.58 115.31 123.51 1dgs h LEU 556 Ca 0.57 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 59.08 1dgs h LEU 556 Cb 0.93 -0.21 0.02 0.00 0.37 0.00 0.00 40.66 41.77 1dgs h LEU 556 CO -0.36 0.64 -0.82 -0.08 -0.34 0.00 0.00 178.44 177.48 1dgs h GLU 557 N 1.12 0.56 -0.94 1.25 4.57 -1.03 -2.89 114.58 117.22 1dgs h GLU 557 Ca 0.39 -0.60 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 1dgs h GLU 557 Cb 0.09 0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.81 1dgs h GLU 557 CO -0.15 1.22 0.56 1.15 -1.18 0.00 0.00 179.01 180.61 1dgs h THR 558 N 0.14 1.26 -0.93 0.32 2.02 -1.19 -1.74 112.91 112.78 1dgs h THR 558 Ca -0.10 -0.58 0.03 0.00 0.77 0.00 0.00 66.41 66.53 1dgs h THR 558 Cb 1.51 -0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 1dgs h THR 558 CO 0.16 0.28 0.61 -0.07 0.37 0.00 0.00 175.52 176.87 1dgs h LEU 559 N 1.30 1.03 -0.09 2.58 3.38 -0.86 -2.21 115.31 120.44 1dgs h LEU 559 Ca 0.34 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1dgs h LEU 559 Cb -0.04 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1dgs h LEU 559 CO -0.06 0.72 -0.18 0.29 0.09 0.00 0.00 178.44 179.30 1dgs n LYS 560 N -4.42 0.26 -1.67 1.13 5.02 -0.89 -4.53 118.16 113.06 1dgs n LYS 560 Ca 0.12 -0.09 -0.43 0.00 -2.02 0.00 0.00 58.31 55.89 1dgs n LYS 560 Cb 0.07 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 1dgs n LYS 560 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1dgs n ASP 561 N -1.29 4.10 0.30 4.39 4.64 -0.71 -4.82 116.55 123.15 1dgs n ASP 561 Ca 0.09 0.92 0.17 0.00 -1.38 0.00 0.00 54.79 54.59 1dgs n ASP 561 Cb 0.31 -1.52 0.84 0.00 -1.04 0.00 0.00 41.12 39.72 1dgs n ASP 561 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1dgs h PRO 562 N 10.16 0.00 0.12 -0.67 0.13 -1.89 0.28 132.00 140.12 1dgs h PRO 562 Ca -0.49 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.35 1dgs h PRO 562 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1dgs h PRO 562 CO 0.94 0.00 -1.42 0.00 -0.23 0.00 0.00 178.00 177.29 1dgs h ALA 563 N 1.43 0.22 -0.18 -0.56 0.00 -1.93 -2.63 119.26 115.61 1dgs h ALA 563 Ca 0.03 -1.03 -0.06 0.00 0.00 0.00 0.00 54.91 53.85 1dgs h ALA 563 Cb 0.66 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1dgs h ALA 563 CO -0.00 1.09 -0.11 0.35 0.00 0.00 0.00 179.25 180.58 1dgs h PHE 564 N 0.07 0.46 -0.51 0.00 3.57 -0.75 -1.30 116.94 118.47 1dgs h PHE 564 Ca -0.20 -0.12 0.09 0.00 3.53 0.00 0.00 57.97 61.27 1dgs h PHE 564 Cb 2.00 -0.10 -0.08 0.00 2.79 0.00 0.00 35.95 40.56 1dgs h PHE 564 CO 0.06 0.72 0.07 0.00 -2.23 0.00 0.00 178.31 176.93 1dgs h ARG 565 N 0.06 0.19 0.28 1.11 2.47 -1.31 -0.08 114.38 117.10 1dgs h ARG 565 Ca 0.04 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1dgs h ARG 565 Cb 0.61 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 1dgs h ARG 565 CO 0.03 0.13 -0.24 0.22 0.56 0.00 0.00 179.97 180.67 1dgs h ASP 566 N 0.20 -0.64 -0.99 7.04 1.82 -1.29 -0.06 116.42 122.51 1dgs h ASP 566 Ca 0.26 0.05 0.07 0.00 -0.39 0.00 0.00 57.03 57.02 1dgs h ASP 566 Cb 0.37 0.21 -0.07 0.00 0.68 0.00 0.00 39.33 40.53 1dgs h ASP 566 CO -0.37 -0.36 0.64 0.25 -1.61 0.00 0.00 179.24 177.79 1dgs h LEU 567 N -0.54 1.02 0.24 2.28 5.85 -0.56 -1.22 115.31 122.39 1dgs h LEU 567 Ca -0.01 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1dgs h LEU 567 Cb 0.48 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1dgs h LEU 567 CO -0.03 0.65 -0.12 0.58 -0.34 0.00 0.00 178.44 179.18 1dgs h VAL 568 N 1.15 0.82 -0.20 1.05 2.07 -0.73 -2.40 116.25 118.01 1dgs h VAL 568 Ca 0.43 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 67.50 1dgs h VAL 568 Cb 0.17 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 1dgs h VAL 568 CO -0.17 0.11 -0.16 -0.09 0.02 0.00 0.00 177.57 177.27 1dgs h ARG 569 N -0.59 -0.16 0.00 1.57 2.43 -0.67 0.99 114.38 117.96 1dgs h ARG 569 Ca -0.03 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1dgs h ARG 569 Cb 0.43 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1dgs h ARG 569 CO 0.05 -0.11 -0.00 0.00 -1.51 0.00 0.00 179.97 178.40 1dgs h ARG 570 N -0.17 0.00 0.06 0.20 3.08 -1.23 -0.33 114.38 115.99 1dgs h ARG 570 Ca 0.12 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.87 1dgs h ARG 570 Cb 0.35 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1dgs h ARG 570 CO -0.30 0.00 -1.59 -0.07 -1.07 0.00 0.00 179.97 176.94 1dgs h LEU 571 N 0.00 0.19 0.31 3.04 3.38 -0.57 -3.19 115.31 118.48 1dgs h LEU 571 Ca -0.00 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1dgs h LEU 571 Cb 0.02 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1dgs h LEU 571 CO 0.00 1.28 -0.15 0.50 0.09 0.00 0.00 178.44 180.16 1dgs h LYS 572 N 0.03 -0.41 -0.82 1.13 3.64 0.73 -2.38 116.57 118.50 1dgs h LYS 572 Ca -0.25 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.32 1dgs h LYS 572 Cb 1.98 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 33.84 1dgs h LYS 572 CO 0.12 -0.17 0.54 0.93 -2.27 0.00 0.00 179.45 178.60 1dgs h GLU 573 N -0.59 0.42 0.00 1.90 5.08 -1.33 0.82 114.58 120.87 1dgs h GLU 573 Ca -0.04 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1dgs h GLU 573 Cb 0.43 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1dgs h GLU 573 CO 0.07 0.28 0.00 0.00 -1.00 0.00 0.00 179.01 178.36 1dgs n ALA 574 N -2.51 2.27 -1.32 3.43 0.00 -1.12 -4.85 120.51 116.40 1dgs n ALA 574 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1dgs n ALA 574 Cb 0.58 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1dgs n ALA 574 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dgs n GLY 575 N 0.46 0.97 3.72 0.00 0.00 0.28 -5.06 105.19 105.57 1dgs n GLY 575 Ca 0.15 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 1dgs n GLY 575 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dgs s VAL 576 N -2.12 5.07 0.09 1.61 1.01 -0.91 -4.80 120.40 120.35 1dgs s VAL 576 Ca 0.00 1.29 -0.31 0.00 0.00 0.00 0.00 61.98 62.96 1dgs s VAL 576 Cb 0.00 -3.97 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 1dgs s VAL 576 CO 0.00 0.29 1.67 -0.55 0.00 0.00 0.00 175.10 176.51 1dgs s SER 577 N 0.66 6.57 -0.02 3.32 0.15 -0.32 -4.60 113.70 119.46 1dgs s SER 577 Ca 0.34 2.54 0.20 0.00 0.70 0.00 0.00 55.95 59.73 1dgs s SER 577 Cb -0.17 -2.57 0.63 0.00 -1.71 0.00 0.00 66.02 62.20 1dgs s SER 577 CO 0.16 -0.90 1.52 0.23 1.20 0.00 0.00 173.24 175.45 1dgs n MET 578 N 5.45 2.82 -3.55 5.44 2.00 -1.26 -4.53 117.12 123.49 1dgs n MET 578 Ca 0.16 -2.53 -0.23 0.00 0.00 0.00 0.00 57.70 55.10 1dgs n MET 578 Cb 0.40 -1.61 0.01 0.00 0.00 0.00 0.00 33.22 32.01 1dgs n MET 578 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1dgs s GLU 579 N -1.25 2.35 0.06 0.03 2.02 -1.26 -1.11 118.70 119.54 1dgs s GLU 579 Ca 0.47 -1.78 -0.26 0.00 0.02 0.00 0.00 54.97 53.42 1dgs s GLU 579 Cb 0.26 -2.33 -0.06 0.00 0.10 0.00 0.00 34.13 32.10 1dgs s GLU 579 CO 0.30 -0.58 0.80 -1.12 0.02 0.00 0.00 175.26 174.67 1dgs s SER 580 N -4.35 7.27 0.00 -0.19 0.01 -0.75 0.13 113.70 115.81 1dgs s SER 580 Ca 0.46 1.51 0.32 0.00 1.31 0.00 0.00 55.95 59.55 1dgs s SER 580 Cb -0.04 -2.49 1.86 0.00 0.21 0.00 0.00 66.02 65.57 1dgs s SER 580 CO 0.28 0.02 2.20 1.17 0.41 0.00 0.00 173.24 177.32