#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nyn s VAL 26 N 0.00 5.08 -0.15 2.41 1.01 -1.00 -5.02 120.40 122.72 2nyn s VAL 26 Ca 0.00 0.28 -0.08 0.00 0.00 0.00 0.00 61.98 62.18 2nyn s VAL 26 Cb 0.00 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2nyn s VAL 26 CO 0.00 -0.14 0.12 -0.63 0.00 0.00 0.00 175.10 174.44 2nyn s ILE 27 N 2.25 5.29 -0.19 2.22 1.01 -1.26 -1.81 121.20 128.71 2nyn s ILE 27 Ca 0.16 0.14 -0.06 0.00 0.00 0.00 0.00 60.65 60.89 2nyn s ILE 27 Cb -0.16 -3.35 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 2nyn s ILE 27 CO 0.12 0.54 0.03 -0.63 0.00 0.00 0.00 174.94 175.00 2nyn s ILE 28 N -0.37 4.40 0.00 2.92 1.01 -0.14 -4.59 121.20 124.43 2nyn s ILE 28 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.59 2nyn s ILE 28 Cb -0.12 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.37 2nyn s ILE 28 CO 0.01 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.01 2nyn n GLY 29 N 3.83 1.96 0.00 6.18 0.00 -1.26 -0.72 105.19 115.19 2nyn n GLY 29 Ca -0.17 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2nyn n GLY 29 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nyn n ASN 30 N 0.00 0.00 -4.95 1.61 3.02 -1.26 -4.99 115.26 108.69 2nyn n ASN 30 Ca 0.00 0.19 -0.24 0.00 -0.03 0.00 0.00 54.58 54.50 2nyn n ASN 30 Cb 0.00 -0.30 -0.02 0.00 -0.61 0.00 0.00 39.78 38.85 2nyn n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nyn s GLN 31 N -0.59 3.47 0.38 3.52 -2.07 -1.26 -5.07 119.66 118.05 2nyn s GLN 31 Ca 0.00 -0.50 -0.27 0.00 -1.82 0.00 0.00 55.36 52.77 2nyn s GLN 31 Cb 0.00 -2.79 -0.09 0.00 -1.09 0.00 0.00 33.01 29.04 2nyn s GLN 31 CO 0.00 0.32 1.25 0.15 -1.32 0.00 0.00 175.29 175.69 2nyn s LYS 32 N -3.94 4.11 0.33 9.60 1.02 -1.26 -4.94 119.74 124.66 2nyn s LYS 32 Ca 0.37 2.06 -0.26 0.00 0.02 0.00 0.00 55.97 58.16 2nyn s LYS 32 Cb -0.10 -2.82 -0.10 0.00 -0.52 0.00 0.00 37.83 34.29 2nyn s LYS 32 CO 0.32 -0.34 0.97 -0.51 -0.92 0.00 0.00 175.35 174.87 2nyn s LEU 33 N -2.26 4.33 0.40 3.17 1.43 -1.26 -5.07 118.68 119.42 2nyn s LEU 33 Ca 0.55 1.90 0.08 0.00 -1.03 0.00 0.00 54.13 55.62 2nyn s LEU 33 Cb -0.36 -4.01 -0.02 0.00 0.03 0.00 0.00 46.19 41.83 2nyn s LEU 33 CO 0.46 -0.13 0.35 0.42 0.23 0.00 0.00 176.35 177.68 2nyn s THR 34 N -1.59 2.85 0.24 5.49 -4.23 -1.26 -4.84 115.64 112.31 2nyn s THR 34 Ca 0.51 -1.36 -0.06 0.00 -1.18 0.00 0.00 61.69 59.60 2nyn s THR 34 Cb -0.20 -3.04 0.19 0.00 1.34 0.00 0.00 72.50 70.79 2nyn s THR 34 CO 0.26 -0.04 1.84 0.40 -0.54 0.00 0.00 174.62 176.53 2nyn h ILE 35 N 1.09 1.25 -0.73 2.99 2.04 -1.95 -1.89 117.51 120.32 2nyn h ILE 35 Ca -0.42 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 64.76 2nyn h ILE 35 Cb 1.26 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2nyn h ILE 35 CO 0.58 0.30 0.47 -1.13 0.00 0.00 0.00 178.15 178.37 2nyn h ASN 36 N 1.16 0.78 -0.35 1.72 -1.24 -1.95 -0.62 115.58 115.08 2nyn h ASN 36 Ca 0.28 -0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.30 2nyn h ASN 36 Cb 0.11 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 2nyn h ASN 36 CO -0.04 0.54 0.21 0.44 -1.29 0.00 0.00 177.43 177.29 2nyn h ASP 37 N 0.92 0.34 -0.50 1.15 3.32 -1.75 -1.68 116.42 118.22 2nyn h ASP 37 Ca 0.29 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 2nyn h ASP 37 Cb -0.01 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2nyn h ASP 37 CO -0.10 0.25 0.25 0.58 -1.72 0.00 0.00 179.24 178.50 2nyn h VAL 38 N 0.42 1.19 -0.74 -1.35 2.07 -0.94 -2.40 116.25 114.49 2nyn h VAL 38 Ca 0.14 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.16 2nyn h VAL 38 Cb -0.00 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 2nyn h VAL 38 CO -0.06 0.20 0.49 0.00 0.02 0.00 0.00 177.57 178.22 2nyn h ALA 39 N 1.09 0.95 -0.44 1.67 0.00 -0.79 0.11 119.26 121.85 2nyn h ALA 39 Ca 0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2nyn h ALA 39 Cb 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2nyn h ALA 39 CO -0.02 0.34 0.19 0.00 0.00 0.00 0.00 179.25 179.75 2nyn h ARG 40 N 0.99 0.65 -0.25 0.00 3.08 -1.14 0.30 114.38 118.01 2nyn h ARG 40 Ca 0.28 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.14 2nyn h ARG 40 Cb -0.09 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2nyn h ARG 40 CO -0.07 0.59 -0.13 0.28 -1.07 0.00 0.00 179.97 179.58 2nyn h VAL 41 N 0.57 1.30 -0.13 2.04 2.07 -1.16 -0.85 116.25 120.09 2nyn h VAL 41 Ca 0.15 -1.21 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 2nyn h VAL 41 Cb 0.17 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2nyn h VAL 41 CO -0.01 0.38 -0.10 0.00 0.02 0.00 0.00 177.57 177.86 2nyn h ALA 42 N 0.73 0.18 0.03 1.67 0.00 -0.64 -3.12 119.26 118.11 2nyn h ALA 42 Ca 0.06 -0.29 -0.35 0.00 0.00 0.00 0.00 54.91 54.32 2nyn h ALA 42 Cb 0.63 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2nyn h ALA 42 CO 0.04 0.01 -2.15 0.54 0.00 0.00 0.00 179.25 177.69 2nyn n ARG 43 N -4.63 0.68 -0.10 0.00 5.12 0.10 -4.46 116.66 113.37 2nyn n ARG 43 Ca -0.06 0.16 0.11 0.00 -1.93 0.00 0.00 57.85 56.14 2nyn n ARG 43 Cb 0.32 -1.63 0.16 0.00 -1.16 0.00 0.00 32.46 30.15 2nyn n ARG 43 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2nyn n ASN 44 N -3.09 3.18 -1.55 0.55 3.02 -0.36 -4.97 115.26 112.05 2nyn n ASN 44 Ca -0.31 -1.97 -0.16 0.00 -0.03 0.00 0.00 54.58 52.11 2nyn n ASN 44 Cb 1.07 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 40.08 2nyn n ASN 44 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nyn n GLY 45 N 1.37 0.52 3.75 7.41 0.00 -1.00 -4.94 105.19 112.31 2nyn n GLY 45 Ca 0.16 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2nyn n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nyn s THR 46 N -2.70 2.09 0.48 2.61 2.01 -1.00 -4.94 115.64 114.19 2nyn s THR 46 Ca 0.00 0.07 -0.23 0.00 0.31 0.00 0.00 61.69 61.84 2nyn s THR 46 Cb 0.00 -3.05 -0.07 0.00 0.01 0.00 0.00 72.50 69.40 2nyn s THR 46 CO 0.00 0.01 1.23 -0.76 -0.69 0.00 0.00 174.62 174.41 2nyn s LEU 47 N -0.23 3.98 0.18 4.42 1.43 -1.26 -4.59 118.68 122.62 2nyn s LEU 47 Ca 0.65 2.47 0.11 0.00 -1.03 0.00 0.00 54.13 56.33 2nyn s LEU 47 Cb -0.48 -4.23 -0.04 0.00 0.03 0.00 0.00 46.19 41.47 2nyn s LEU 47 CO 0.45 -1.11 -0.25 -0.69 0.23 0.00 0.00 176.35 174.99 2nyn s VAL 48 N -1.45 2.34 -0.11 -1.59 1.01 -1.26 -2.19 120.40 117.15 2nyn s VAL 48 Ca 0.65 -1.98 -0.08 0.00 0.00 0.00 0.00 61.98 60.57 2nyn s VAL 48 Cb -0.33 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 33.98 2nyn s VAL 48 CO 0.40 -0.08 0.27 -0.44 0.00 0.00 0.00 175.10 175.25 2nyn s SER 49 N -2.56 -0.29 0.38 3.32 0.01 -0.75 -4.94 113.70 108.88 2nyn s SER 49 Ca 0.19 0.56 -0.24 0.00 1.31 0.00 0.00 55.95 57.77 2nyn s SER 49 Cb -0.08 0.53 -0.10 0.00 0.21 0.00 0.00 66.02 66.58 2nyn s SER 49 CO 0.09 -0.12 1.00 -0.76 0.41 0.00 0.00 173.24 173.86 2nyn s LEU 50 N 0.47 4.18 0.64 2.44 1.43 -1.26 -0.97 118.68 125.61 2nyn s LEU 50 Ca -0.03 1.91 -0.18 0.00 -1.03 0.00 0.00 54.13 54.81 2nyn s LEU 50 Cb -0.04 -4.18 -0.01 0.00 0.03 0.00 0.00 46.19 41.99 2nyn s LEU 50 CO -0.02 -0.32 1.24 0.28 0.23 0.00 0.00 176.35 177.75 2nyn s THR 51 N -1.73 2.35 -1.63 5.49 -1.32 0.11 -4.81 115.64 114.09 2nyn s THR 51 Ca 0.56 0.21 0.23 0.00 -1.21 0.00 0.00 61.69 61.48 2nyn s THR 51 Cb -0.19 -3.01 -0.00 0.00 -1.51 0.00 0.00 72.50 67.79 2nyn s THR 51 CO 0.24 -0.06 1.18 -0.46 -2.21 0.00 0.00 174.62 173.31 2nyn n ASN 52 N -1.95 1.43 -4.52 8.08 6.94 -1.26 -4.88 115.26 119.09 2nyn n ASN 52 Ca 0.14 -1.14 -0.54 0.00 -0.02 0.00 0.00 54.58 53.02 2nyn n ASN 52 Cb 0.49 0.51 -0.08 0.00 -2.36 0.00 0.00 39.78 38.34 2nyn n ASN 52 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2nyn n ASN 53 N -0.65 2.08 0.27 0.53 2.85 -1.26 -4.81 115.26 114.27 2nyn n ASN 53 Ca 0.08 0.71 0.10 0.00 -0.11 0.00 0.00 54.58 55.36 2nyn n ASN 53 Cb 0.40 -1.17 0.71 0.00 1.24 0.00 0.00 39.78 40.96 2nyn n ASN 53 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2nyn h THR 54 N 6.35 0.85 -0.30 -0.44 1.35 -1.99 -2.11 112.91 116.61 2nyn h THR 54 Ca -0.32 -0.12 -0.15 0.00 -0.55 0.00 0.00 66.41 65.27 2nyn h THR 54 Cb 1.33 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 2nyn h THR 54 CO 1.01 0.03 -0.41 0.44 -0.25 0.00 0.00 175.52 176.33 2nyn h ASP 55 N 0.00 0.80 0.20 5.36 3.32 -1.99 -0.66 116.42 123.45 2nyn h ASP 55 Ca -0.00 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 2nyn h ASP 55 Cb 0.06 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2nyn h ASP 55 CO 0.00 1.11 -0.10 0.40 -1.72 0.00 0.00 179.24 178.94 2nyn h ILE 56 N 0.61 0.89 -0.29 0.35 1.08 -1.77 -1.89 117.51 116.50 2nyn h ILE 56 Ca 0.05 -0.72 0.04 0.00 -0.39 0.00 0.00 64.86 63.84 2nyn h ILE 56 Cb 0.97 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 36.00 2nyn h ILE 56 CO 0.09 0.16 0.20 -0.07 -0.69 0.00 0.00 178.15 177.83 2nyn h LEU 57 N -0.64 0.17 -0.21 1.44 3.38 -1.45 -1.27 115.31 116.74 2nyn h LEU 57 Ca -0.03 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2nyn h LEU 57 Cb 0.46 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2nyn h LEU 57 CO 0.05 0.12 0.00 -0.61 0.09 0.00 0.00 178.44 178.09 2nyn h GLN 58 N 0.20 0.38 -0.96 1.13 5.75 -0.97 -1.28 115.11 119.36 2nyn h GLN 58 Ca 0.12 -0.12 0.01 0.00 -0.15 0.00 0.00 58.65 58.52 2nyn h GLN 58 Cb 0.24 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 2nyn h GLN 58 CO -0.02 0.56 0.63 0.78 -2.65 0.00 0.00 178.83 178.14 2nyn h GLY 59 N 0.14 1.35 0.96 2.39 0.00 -0.42 0.34 103.07 107.82 2nyn h GLY 59 Ca 0.06 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2nyn h GLY 59 CO 0.01 0.49 0.18 -2.22 0.00 0.00 0.00 176.54 175.00 2nyn h ILE 60 N 1.30 1.14 -0.46 2.60 2.04 -1.13 -2.09 117.51 120.92 2nyn h ILE 60 Ca 0.35 -0.38 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 2nyn h ILE 60 Cb -0.15 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2nyn h ILE 60 CO -0.08 0.15 -0.12 -0.61 0.00 0.00 0.00 178.15 177.49 2nyn h GLN 61 N 0.42 0.89 -0.66 2.37 5.75 -0.74 -3.06 115.11 120.08 2nyn h GLN 61 Ca 0.12 -0.34 0.08 0.00 -0.15 0.00 0.00 58.65 58.36 2nyn h GLN 61 Cb 0.07 -0.05 -0.07 0.00 1.07 0.00 0.00 27.48 28.51 2nyn h GLN 61 CO -0.02 0.99 0.32 0.00 -2.65 0.00 0.00 178.83 177.47 2nyn h ALA 62 N 0.87 0.89 0.00 3.38 0.00 -0.08 -0.39 119.26 123.94 2nyn h ALA 62 Ca 0.12 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2nyn h ALA 62 Cb 0.67 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2nyn h ALA 62 CO 0.05 -0.07 -0.38 0.66 0.00 0.00 0.00 179.25 179.51 2nyn h SER 63 N 0.56 0.00 -0.22 0.00 4.64 -1.35 -1.62 113.55 115.55 2nyn h SER 63 Ca 0.32 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.56 2nyn h SER 63 Cb 0.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2nyn h SER 63 CO -0.25 0.38 -0.19 0.00 -0.87 0.00 0.00 176.83 175.89 2nyn h ASP 65 N 0.22 0.86 -0.28 0.00 3.32 -0.76 0.16 116.42 119.94 2nyn h ASP 65 Ca 0.04 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.09 2nyn h ASP 65 Cb 0.73 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2nyn h ASP 65 CO 0.05 0.59 0.16 0.22 -1.72 0.00 0.00 179.24 178.54 2nyn h TYR 66 N 1.00 0.31 -0.32 4.55 3.20 -1.15 0.23 116.97 124.78 2nyn h TYR 66 Ca 0.33 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.11 2nyn h TYR 66 Cb 0.06 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2nyn h TYR 66 CO -0.00 0.19 -0.16 0.82 -1.64 0.00 0.00 178.16 177.37 2nyn h ILE 67 N 0.34 1.29 0.81 1.81 1.08 -1.08 -0.33 117.51 121.43 2nyn h ILE 67 Ca 0.11 -1.27 -0.04 0.00 -0.39 0.00 0.00 64.86 63.27 2nyn h ILE 67 Cb -0.01 1.43 0.01 0.00 -3.07 0.00 0.00 36.82 35.18 2nyn h ILE 67 CO -0.05 0.41 -0.41 0.78 -0.69 0.00 0.00 178.15 178.19 2nyn h ASN 68 N 0.44 -0.99 -0.10 1.72 2.35 -0.49 -0.83 115.58 117.68 2nyn h ASN 68 Ca 0.07 0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.89 2nyn h ASN 68 Cb 0.69 0.26 -0.00 0.00 0.05 0.00 0.00 38.32 39.32 2nyn h ASN 68 CO 0.05 -0.68 0.11 0.78 -1.65 0.00 0.00 177.43 176.03 2nyn h ASN 69 N -1.12 0.00 0.63 5.81 4.21 -0.58 0.20 115.58 124.72 2nyn h ASN 69 Ca -0.11 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.27 2nyn h ASN 69 Cb 0.87 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.05 2nyn h ASN 69 CO 0.17 0.00 -0.63 0.00 -1.29 0.00 0.00 177.43 175.68 2nyn h ALA 70 N 1.89 0.97 0.00 -0.83 0.00 -0.41 -2.38 119.26 118.50 2nyn h ALA 70 Ca 0.05 -0.57 -0.17 0.00 0.00 0.00 0.00 54.91 54.22 2nyn h ALA 70 Cb 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2nyn h ALA 70 CO -0.00 0.78 -0.83 0.28 0.00 0.00 0.00 179.25 179.48 2nyn h VAL 71 N 0.00 1.46 0.00 0.00 2.07 0.76 -2.70 116.25 117.84 2nyn h VAL 71 Ca -0.01 -2.97 0.00 0.00 0.82 0.00 0.00 66.70 64.54 2nyn h VAL 71 Cb 1.11 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.54 2nyn h VAL 71 CO 0.08 0.81 0.00 -0.33 0.02 0.00 0.00 177.57 178.15 2nyn h GLU 72 N 0.00 0.00 0.00 1.57 5.08 -0.89 -3.44 114.58 116.90 2nyn h GLU 72 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2nyn h GLU 72 Cb 1.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.84 2nyn h GLU 72 CO 0.11 0.00 0.00 0.45 -1.00 0.00 0.00 179.01 178.57 2nyn n SER 73 N -2.79 0.00 -3.76 1.42 2.88 -0.92 -5.09 113.62 105.37 2nyn n SER 73 Ca 0.02 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.41 2nyn n SER 73 Cb 0.34 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.64 2nyn n SER 73 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2nyn s GLY 74 N 0.00 0.05 0.00 0.46 0.00 -1.03 -5.03 107.32 101.77 2nyn s GLY 74 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 44.72 45.18 2nyn s GLY 74 CO 0.00 0.85 0.00 1.39 0.00 0.00 0.00 173.10 175.34 2nyn n ILE 92 N 4.25 0.00 -0.10 0.90 2.08 -1.26 -4.98 119.36 120.25 2nyn n ILE 92 Ca -0.26 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.05 2nyn n ILE 92 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.40 2nyn n ILE 92 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2nyn n SER 93 N 0.00 -2.36 0.08 4.38 2.88 -1.26 -4.46 113.62 112.88 2nyn n SER 93 Ca 0.00 0.07 -0.04 0.00 -1.33 0.00 0.00 58.87 57.58 2nyn n SER 93 Cb 0.00 0.68 -0.02 0.00 -0.75 0.00 0.00 64.21 64.12 2nyn n SER 93 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 2nyn h ARG 94 N 0.16 -0.23 -0.98 -1.46 -0.00 -1.98 -2.27 114.38 107.61 2nyn h ARG 94 Ca 0.00 0.02 0.11 0.00 -0.00 0.00 0.00 59.98 60.11 2nyn h ARG 94 Cb 0.00 0.05 -0.08 0.00 -0.00 0.00 0.00 29.97 29.94 2nyn h ARG 94 CO 0.00 -0.16 0.61 0.93 -0.00 0.00 0.00 179.97 181.36 2nyn h GLU 95 N -0.54 0.95 -0.31 0.08 5.08 -1.99 0.12 114.58 117.97 2nyn h GLU 95 Ca -0.02 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2nyn h GLU 95 Cb 0.19 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2nyn h GLU 95 CO 0.04 0.63 0.01 0.37 -1.00 0.00 0.00 179.01 179.06 2nyn h GLN 96 N 0.98 0.46 0.00 2.33 4.15 -1.86 0.36 115.11 121.52 2nyn h GLN 96 Ca 0.48 -0.09 -0.09 0.00 0.77 0.00 0.00 58.65 59.72 2nyn h GLN 96 Cb 0.46 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 2nyn h GLN 96 CO -0.26 0.48 -0.44 0.00 -1.93 0.00 0.00 178.83 176.69 2nyn h ALA 97 N 1.57 0.98 0.15 3.38 0.00 -0.18 -2.51 119.26 122.65 2nyn h ALA 97 Ca 0.10 -0.40 -0.31 0.00 0.00 0.00 0.00 54.91 54.31 2nyn h ALA 97 Cb 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2nyn h ALA 97 CO 0.01 0.55 -1.47 0.77 0.00 0.00 0.00 179.25 179.10 2nyn h SER 98 N 0.00 0.48 -0.75 0.00 0.02 -0.28 -3.15 113.55 109.87 2nyn h SER 98 Ca -0.00 -0.61 -0.03 0.00 -0.84 0.00 0.00 61.79 60.31 2nyn h SER 98 Cb 0.96 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.30 2nyn h SER 98 CO 0.06 1.49 0.34 -0.33 -1.14 0.00 0.00 176.83 177.25 2nyn h GLU 99 N 0.08 1.11 -0.44 3.45 5.08 -0.91 -1.53 114.58 121.43 2nyn h GLU 99 Ca -0.23 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2nyn h GLU 99 Cb 2.03 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 31.07 2nyn h GLU 99 CO 0.19 0.87 0.29 1.25 -1.00 0.00 0.00 179.01 180.61 2nyn h LEU 100 N 1.09 0.51 -0.81 1.33 5.85 -1.52 0.73 115.31 122.49 2nyn h LEU 100 Ca 0.26 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 2nyn h LEU 100 Cb 0.15 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2nyn h LEU 100 CO -0.03 0.38 -0.03 1.56 -0.34 0.00 0.00 178.44 179.98 2nyn h GLN 101 N 0.59 0.87 -0.25 1.25 1.08 -1.41 -2.23 115.11 115.02 2nyn h GLN 101 Ca 0.16 -0.26 -0.17 0.00 -1.45 0.00 0.00 58.65 56.93 2nyn h GLN 101 Cb -0.06 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.28 2nyn h GLN 101 CO -0.03 0.88 -0.53 1.15 -0.95 0.00 0.00 178.83 179.35 2nyn h THR 102 N 0.80 1.30 -0.16 -0.54 2.02 -0.97 -2.92 112.91 112.44 2nyn h THR 102 Ca 0.15 -1.74 -0.05 0.00 0.77 0.00 0.00 66.41 65.54 2nyn h THR 102 Cb 0.52 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2nyn h THR 102 CO 0.03 0.56 -0.14 -1.13 0.37 0.00 0.00 175.52 175.20 2nyn h ASN 103 N 0.56 0.24 -0.69 4.18 -1.24 -0.69 -2.37 115.58 115.58 2nyn h ASN 103 Ca 0.02 -0.05 0.10 0.00 0.71 0.00 0.00 56.30 57.07 2nyn h ASN 103 Cb 1.10 -0.06 -0.07 0.00 0.73 0.00 0.00 38.32 40.01 2nyn h ASN 103 CO 0.11 0.41 0.32 0.25 -1.29 0.00 0.00 177.43 177.23 2nyn h LEU 104 N 0.24 0.39 -1.08 0.34 5.85 -1.20 -0.28 115.31 119.58 2nyn h LEU 104 Ca 0.05 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2nyn h LEU 104 Cb 0.40 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 2nyn h LEU 104 CO 0.02 0.22 0.62 0.58 -0.34 0.00 0.00 178.44 179.55 2nyn h VAL 105 N 0.54 1.21 0.18 1.05 2.07 -1.45 -2.92 116.25 116.93 2nyn h VAL 105 Ca 0.35 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2nyn h VAL 105 Cb 0.40 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2nyn h VAL 105 CO -0.29 0.23 -0.09 -0.50 0.02 0.00 0.00 177.57 176.94 2nyn h TRP 106 N 1.24 -0.23 0.00 1.57 4.06 -1.04 -3.12 115.95 118.43 2nyn h TRP 106 Ca 0.36 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.30 2nyn h TRP 106 Cb -0.07 0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2nyn h TRP 106 CO -0.00 0.14 0.00 1.97 -3.56 0.00 0.00 178.44 176.99 2nyn n PHE 107 N -5.02 0.00 1.19 0.49 -1.74 -0.82 -2.27 117.46 109.28 2nyn n PHE 107 Ca -0.09 0.00 0.13 0.00 -0.56 0.00 0.00 57.45 56.93 2nyn n PHE 107 Cb 0.24 -0.35 0.25 0.00 1.52 0.00 0.00 39.48 41.15 2nyn n PHE 107 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 2nyn n LEU 108 N -1.35 2.03 -3.55 5.98 4.77 -1.10 -4.56 117.00 119.22 2nyn n LEU 108 Ca 0.08 -0.68 -0.41 0.00 -0.03 0.00 0.00 56.01 54.97 2nyn n LEU 108 Cb 0.17 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 2nyn n LEU 108 CO 0.15 0.35 2.79 1.17 -1.33 0.00 0.00 177.39 180.52 2nyn n LYS 109 N 0.40 3.60 -1.14 3.23 4.81 -0.96 -4.41 118.16 123.68 2nyn n LYS 109 Ca 0.14 -2.76 0.03 0.00 -0.87 0.00 0.00 58.31 54.85 2nyn n LYS 109 Cb 0.46 -2.94 0.12 0.00 0.02 0.00 0.00 35.03 32.69 2nyn n LYS 109 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2nyn n THR 110 N 3.66 1.42 -1.40 3.15 -2.24 -1.26 -5.09 114.28 112.52 2nyn n THR 110 Ca 0.62 -2.52 -0.30 0.00 -2.27 0.00 0.00 64.05 59.58 2nyn n THR 110 Cb 0.30 0.20 0.12 0.00 -2.10 0.00 0.00 70.33 68.85 2nyn n THR 110 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2nyn s GLY 111 N -2.87 1.61 0.22 3.38 0.00 -1.26 -4.84 107.32 103.56 2nyn s GLY 111 Ca 0.37 -0.20 -0.21 0.00 0.00 0.00 0.00 44.72 44.68 2nyn s GLY 111 CO -0.09 0.27 0.62 0.00 0.00 0.00 0.00 173.10 173.90 2nyn s ALA 112 N -3.08 -1.26 0.00 3.20 0.00 -1.13 -5.01 121.76 114.48 2nyn s ALA 112 Ca 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2nyn s ALA 112 Cb -0.16 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.83 2nyn s ALA 112 CO 0.55 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.84 2nyn n GLY 113 N -0.40 -1.80 3.82 0.00 0.00 -1.26 -1.11 105.19 104.44 2nyn n GLY 113 Ca -0.10 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.76 2nyn n GLY 113 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nyn s ASN 114 N -4.00 5.60 0.54 1.61 0.01 -1.26 -4.68 114.94 112.76 2nyn s ASN 114 Ca 0.00 1.64 -0.16 0.00 -0.71 0.00 0.00 52.86 53.62 2nyn s ASN 114 Cb 0.00 -2.50 -0.06 0.00 0.41 0.00 0.00 41.25 39.10 2nyn s ASN 114 CO 0.00 -1.30 1.02 -0.54 -1.51 0.00 0.00 177.10 174.77 2nyn s LYS 115 N -4.81 3.68 0.59 -0.60 -0.14 -1.26 -1.13 119.74 116.07 2nyn s LYS 115 Ca 0.59 1.08 -0.15 0.00 -1.36 0.00 0.00 55.97 56.13 2nyn s LYS 115 Cb -0.14 -2.09 -0.04 0.00 -1.68 0.00 0.00 37.83 33.88 2nyn s LYS 115 CO 0.50 -0.50 1.05 -0.51 -0.76 0.00 0.00 175.35 175.13 2nyn s LEU 116 N -4.21 3.49 0.54 3.17 1.43 0.14 -4.78 118.68 118.47 2nyn s LEU 116 Ca 0.61 1.77 -0.21 0.00 -1.03 0.00 0.00 54.13 55.28 2nyn s LEU 116 Cb -0.13 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.51 2nyn s LEU 116 CO 0.33 -1.11 1.22 -2.84 0.23 0.00 0.00 176.35 174.17 2nyn s PRO 117 N -4.15 3.27 0.32 1.29 0.02 -1.26 -4.80 135.00 129.69 2nyn s PRO 117 Ca 0.63 1.87 0.04 0.00 0.02 0.00 0.00 61.00 63.56 2nyn s PRO 117 Cb -0.15 -2.13 0.67 0.00 0.02 0.00 0.00 34.50 32.90 2nyn s PRO 117 CO 0.38 -0.98 1.87 -0.07 -0.33 0.00 0.00 177.00 177.86 2nyn h LEU 118 N 1.36 0.80 -1.14 -5.54 3.38 -1.96 -1.94 115.31 110.27 2nyn h LEU 118 Ca -0.50 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.51 2nyn h LEU 118 Cb 1.28 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 2nyn h LEU 118 CO 0.57 0.44 0.58 0.00 0.09 0.00 0.00 178.44 180.12 2nyn h ALA 119 N 1.56 1.38 -0.15 1.53 0.00 -1.91 -1.33 119.26 120.34 2nyn h ALA 119 Ca 0.45 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 2nyn h ALA 119 Cb 0.51 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2nyn h ALA 119 CO -0.21 0.58 -0.35 -0.44 0.00 0.00 0.00 179.25 178.83 2nyn h ASP 120 N 1.19 0.31 0.35 0.00 3.32 -1.69 -1.71 116.42 118.19 2nyn h ASP 120 Ca 0.32 -0.12 -0.18 0.00 0.02 0.00 0.00 57.03 57.08 2nyn h ASP 120 Cb -0.13 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2nyn h ASP 120 CO -0.07 0.64 -0.73 0.58 -1.72 0.00 0.00 179.24 177.94 2nyn h VAL 121 N 0.26 1.40 -0.55 -1.35 2.07 -1.24 -1.51 116.25 115.34 2nyn h VAL 121 Ca 0.03 -2.20 -0.10 0.00 0.82 0.00 0.00 66.70 65.26 2nyn h VAL 121 Cb 0.74 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.65 2nyn h VAL 121 CO 0.06 0.65 -0.05 0.03 0.02 0.00 0.00 177.57 178.28 2nyn h ARG 122 N 0.22 0.99 -0.86 1.57 3.08 -1.03 -1.75 114.38 116.60 2nyn h ARG 122 Ca -0.03 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.66 2nyn h ARG 122 Cb 1.30 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.23 2nyn h ARG 122 CO 0.12 1.02 0.45 0.00 -1.07 0.00 0.00 179.97 180.49 2nyn h ALA 123 N 0.94 1.10 -0.60 0.04 0.00 -1.16 -0.36 119.26 119.22 2nyn h ALA 123 Ca 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2nyn h ALA 123 Cb 0.60 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2nyn h ALA 123 CO 0.04 0.62 0.32 0.00 0.00 0.00 0.00 179.25 180.23 2nyn h ALA 124 N 1.24 0.78 -0.50 0.00 0.00 -0.93 -0.75 119.26 119.11 2nyn h ALA 124 Ca 0.30 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2nyn h ALA 124 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2nyn h ALA 124 CO -0.05 0.30 -0.04 0.52 0.00 0.00 0.00 179.25 179.99 2nyn h MET 125 N 0.82 0.90 -0.63 0.00 2.07 -0.77 -0.39 114.93 116.94 2nyn h MET 125 Ca 0.21 -0.31 0.01 0.00 -2.07 0.00 0.00 59.70 57.54 2nyn h MET 125 Cb 0.06 -0.07 -0.03 0.00 -1.87 0.00 0.00 31.60 29.69 2nyn h MET 125 CO -0.03 0.95 0.41 1.25 1.07 0.00 0.00 176.91 180.56 2nyn h LEU 126 N 0.76 0.70 -0.42 1.22 5.85 -0.76 -1.86 115.31 120.79 2nyn h LEU 126 Ca 0.14 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.67 2nyn h LEU 126 Cb 0.58 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 2nyn h LEU 126 CO 0.03 0.50 -0.50 -0.07 -0.34 0.00 0.00 178.44 178.07 2nyn h LEU 127 N 0.83 0.85 -0.05 2.25 3.38 -0.95 -1.71 115.31 119.90 2nyn h LEU 127 Ca 0.24 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2nyn h LEU 127 Cb -0.07 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 2nyn h LEU 127 CO -0.06 1.19 0.03 -0.09 0.09 0.00 0.00 178.44 179.60 2nyn h ARG 128 N 0.61 0.07 -0.83 1.13 9.65 -0.82 -0.99 114.38 123.19 2nyn h ARG 128 Ca 0.03 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2nyn h ARG 128 Cb 1.07 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.60 2nyn h ARG 128 CO 0.11 0.08 0.46 0.00 2.80 0.00 0.00 179.97 183.42 2nyn h ALA 129 N 0.98 1.25 -0.41 2.80 0.00 -1.35 -1.64 119.26 120.90 2nyn h ALA 129 Ca 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2nyn h ALA 129 Cb 0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2nyn h ALA 129 CO -0.00 0.61 0.21 -0.97 0.00 0.00 0.00 179.25 179.10 2nyn h ASN 130 N 1.15 0.50 -0.25 0.00 -1.24 -0.86 -2.50 115.58 112.38 2nyn h ASN 130 Ca 0.29 -0.03 -0.17 0.00 0.71 0.00 0.00 56.30 57.10 2nyn h ASN 130 Cb 0.01 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 38.94 2nyn h ASN 130 CO -0.05 0.42 -0.50 -1.28 -1.29 0.00 0.00 177.43 174.73 2nyn h SER 131 N 0.57 0.87 -0.16 1.15 0.87 -0.27 -3.22 113.55 113.35 2nyn h SER 131 Ca 0.15 -0.54 -0.06 0.00 -1.23 0.00 0.00 61.79 60.10 2nyn h SER 131 Cb 0.04 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 2nyn h SER 131 CO -0.02 1.25 -0.07 0.45 -0.53 0.00 0.00 176.83 177.91 2nyn h HIS 132 N 0.53 0.51 0.00 2.24 3.86 -1.02 -2.89 115.15 118.38 2nyn h HIS 132 Ca 0.01 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2nyn h HIS 132 Cb 1.10 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.43 2nyn h HIS 132 CO 0.08 0.55 0.00 0.52 0.86 0.00 0.00 177.93 179.94 2nyn h MET 133 N 0.46 0.00 0.00 2.45 2.07 -1.47 -1.52 114.93 116.92 2nyn h MET 133 Ca 0.09 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.72 2nyn h MET 133 Cb 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.14 2nyn h MET 133 CO 0.02 0.00 0.00 0.00 1.07 0.00 0.00 176.91 178.00 2nyn h ARG 134 N 0.00 0.00 -0.35 1.72 2.47 -1.66 -3.45 114.38 113.11 2nyn h ARG 134 Ca 0.00 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 2nyn h ARG 134 Cb 0.02 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.29 2nyn h ARG 134 CO 0.00 0.00 -0.11 0.41 0.56 0.00 0.00 179.97 180.83 2nyn n GLY 135 N -0.43 0.73 0.33 0.04 0.00 -0.57 -4.87 105.19 100.43 2nyn n GLY 135 Ca 0.01 -0.77 0.03 0.00 0.00 0.00 0.00 46.02 45.29 2nyn n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nyn n ALA 136 N 0.78 2.26 -0.02 4.61 0.00 -1.26 -4.40 120.51 122.48 2nyn n ALA 136 Ca -0.06 -0.87 0.02 0.00 0.00 0.00 0.00 53.44 52.53 2nyn n ALA 136 Cb 0.24 -0.25 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 2nyn n ALA 136 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2nyn n SER 137 N 0.22 0.30 -1.19 0.00 7.64 -1.26 -0.56 113.62 118.76 2nyn n SER 137 Ca 0.06 0.13 -0.07 0.00 1.01 0.00 0.00 58.87 60.00 2nyn n SER 137 Cb 0.28 1.08 0.01 0.00 -1.01 0.00 0.00 64.21 64.58 2nyn n SER 137 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nyn n GLY 138 N 1.43 0.37 3.50 0.23 0.00 -1.26 -4.82 105.19 104.64 2nyn n GLY 138 Ca -0.14 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 2nyn n GLY 138 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2nyn s ILE 139 N -2.83 3.13 0.32 -0.61 2.07 -1.26 -4.60 121.20 117.41 2nyn s ILE 139 Ca 0.12 -0.88 -0.29 0.00 -1.41 0.00 0.00 60.65 58.18 2nyn s ILE 139 Cb -0.05 -2.29 -0.11 0.00 0.13 0.00 0.00 42.46 40.14 2nyn s ILE 139 CO 0.15 0.46 1.45 -0.13 -1.91 0.00 0.00 174.94 174.95 2nyn s ARG 140 N -1.14 4.21 0.45 3.50 0.52 -1.26 -4.86 118.95 120.38 2nyn s ARG 140 Ca 0.14 2.42 0.17 0.00 -0.52 0.00 0.00 55.73 57.93 2nyn s ARG 140 Cb -0.11 -3.04 1.11 0.00 0.52 0.00 0.00 34.95 33.44 2nyn s ARG 140 CO 0.04 -0.43 1.96 1.25 0.02 0.00 0.00 175.30 178.13 2nyn h LEU 141 N 3.92 0.30 -1.74 2.53 5.85 -1.98 0.80 115.31 124.99 2nyn h LEU 141 Ca -0.48 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 2nyn h LEU 141 Cb 1.23 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2nyn h LEU 141 CO 0.70 0.17 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.78 2nyn h GLU 142 N 0.33 0.03 0.11 1.25 4.81 -1.98 0.17 114.58 119.29 2nyn h GLU 142 Ca 0.31 -0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.27 2nyn h GLU 142 Cb 0.77 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 2nyn h GLU 142 CO -0.08 0.14 -1.25 1.25 -0.73 0.00 0.00 179.01 178.34 2nyn h LEU 143 N 0.03 0.36 -0.64 1.64 5.85 -1.21 -2.68 115.31 118.65 2nyn h LEU 143 Ca 0.01 -0.40 -0.13 0.00 0.84 0.00 0.00 57.88 58.19 2nyn h LEU 143 Cb 0.21 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2nyn h LEU 143 CO 0.01 1.32 -0.38 0.40 -0.34 0.00 0.00 178.44 179.45 2nyn h ILE 144 N 0.06 1.29 -0.17 4.05 2.04 -1.11 -2.75 117.51 120.93 2nyn h ILE 144 Ca -0.13 -1.54 -0.07 0.00 1.00 0.00 0.00 64.86 64.12 2nyn h ILE 144 Cb 1.95 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 39.51 2nyn h ILE 144 CO 0.19 0.49 -0.19 0.50 0.00 0.00 0.00 178.15 179.14 2nyn h LYS 145 N 0.52 0.29 -0.63 2.37 1.63 -0.69 -2.44 116.57 117.62 2nyn h LYS 145 Ca 0.05 -0.09 0.05 0.00 -0.85 0.00 0.00 60.65 59.81 2nyn h LYS 145 Cb 0.89 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.46 2nyn h LYS 145 CO 0.08 0.48 0.41 -0.09 -3.45 0.00 0.00 179.45 176.89 2nyn h ARG 146 N 0.27 0.64 -0.06 1.90 9.65 -1.16 0.33 114.38 125.95 2nyn h ARG 146 Ca 0.05 -0.04 -0.17 0.00 -1.10 0.00 0.00 59.98 58.72 2nyn h ARG 146 Cb 0.50 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 2nyn h ARG 146 CO 0.03 0.43 -0.70 0.52 2.80 0.00 0.00 179.97 183.05 2nyn h MET 147 N 0.66 0.31 -0.23 0.20 2.86 -1.48 -1.32 114.93 115.92 2nyn h MET 147 Ca 0.26 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2nyn h MET 147 Cb 0.20 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2nyn h MET 147 CO -0.08 0.89 0.09 1.49 1.06 0.00 0.00 176.91 180.35 2nyn h GLU 148 N 0.21 0.35 -0.25 1.72 4.81 -1.02 -1.34 114.58 119.06 2nyn h GLU 148 Ca -0.02 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2nyn h GLU 148 Cb 1.26 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 2nyn h GLU 148 CO 0.11 0.41 0.12 0.82 -0.73 0.00 0.00 179.01 179.75 2nyn h ILE 149 N 0.21 1.00 -0.53 2.32 2.04 -0.91 -1.06 117.51 120.59 2nyn h ILE 149 Ca 0.08 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.86 2nyn h ILE 149 Cb 0.20 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2nyn h ILE 149 CO -0.00 0.05 0.33 -0.26 0.00 0.00 0.00 178.15 178.26 2nyn h PHE 150 N 0.26 0.61 -0.42 1.37 0.05 -1.10 0.21 116.94 117.92 2nyn h PHE 150 Ca 0.10 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.90 2nyn h PHE 150 Cb 0.02 -0.20 -0.02 0.00 2.00 0.00 0.00 35.95 37.75 2nyn h PHE 150 CO -0.09 0.36 0.23 -0.07 -0.18 0.00 0.00 178.31 178.56 2nyn h LEU 151 N 0.65 0.53 -0.53 1.54 3.38 -0.94 -0.74 115.31 119.20 2nyn h LEU 151 Ca 0.21 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2nyn h LEU 151 Cb -0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2nyn h LEU 151 CO -0.08 0.46 -0.49 0.78 0.09 0.00 0.00 178.44 179.20 2nyn h ASN 152 N 0.55 0.00 1.05 -0.43 2.35 -0.88 -3.14 115.58 115.07 2nyn h ASN 152 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2nyn h ASN 152 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2nyn h ASN 152 CO -0.02 0.49 -0.36 0.00 -1.65 0.00 0.00 177.43 175.88 2nyn n ALA 153 N -2.28 2.72 -2.01 -0.83 0.00 0.71 -4.95 120.51 113.86 2nyn n ALA 153 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2nyn n ALA 153 Cb 0.63 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2nyn n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nyn n GLY 154 N 1.35 0.61 3.47 0.00 0.00 -0.54 -4.71 105.19 105.38 2nyn n GLY 154 Ca 0.04 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 2nyn n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nyn s VAL 155 N -2.27 4.63 -0.21 1.61 1.01 -0.40 -1.42 120.40 123.35 2nyn s VAL 155 Ca 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2nyn s VAL 155 Cb 0.00 -3.25 0.04 0.00 0.00 0.00 0.00 36.38 33.17 2nyn s VAL 155 CO 0.00 0.22 -0.13 -0.89 0.00 0.00 0.00 175.10 174.30 2nyn s THR 156 N 1.65 1.89 0.47 3.92 2.01 0.88 -4.49 115.64 121.96 2nyn s THR 156 Ca 0.06 -1.16 -0.24 0.00 0.31 0.00 0.00 61.69 60.66 2nyn s THR 156 Cb -0.16 -1.90 -0.07 0.00 0.01 0.00 0.00 72.50 70.37 2nyn s THR 156 CO 0.06 0.21 1.38 -2.84 -0.69 0.00 0.00 174.62 172.74 2nyn s PRO 157 N 1.29 3.60 0.14 4.92 0.02 -1.26 -0.23 135.00 143.48 2nyn s PRO 157 Ca -0.02 2.30 -0.30 0.00 0.02 0.00 0.00 61.00 63.00 2nyn s PRO 157 Cb -0.16 -2.56 -0.07 0.00 0.02 0.00 0.00 34.50 31.73 2nyn s PRO 157 CO -0.09 -0.85 1.05 0.71 -0.33 0.00 0.00 177.00 177.50 2nyn s TYR 158 N -1.25 3.67 -0.02 6.54 2.02 -0.53 -4.84 117.35 122.93 2nyn s TYR 158 Ca 0.63 1.65 0.02 0.00 -0.37 0.00 0.00 57.07 59.01 2nyn s TYR 158 Cb -0.41 -3.20 0.00 0.00 -0.40 0.00 0.00 41.96 37.95 2nyn s TYR 158 CO 0.52 -0.34 -0.07 0.08 -1.57 0.00 0.00 175.55 174.16 2nyn s VAL 159 N -0.02 0.62 0.36 0.71 1.01 -1.26 -4.76 120.40 117.06 2nyn s VAL 159 Ca 0.49 -0.29 -0.13 0.00 0.00 0.00 0.00 61.98 62.06 2nyn s VAL 159 Cb -0.27 -0.55 -0.08 0.00 0.00 0.00 0.00 36.38 35.48 2nyn s VAL 159 CO 0.32 0.20 0.75 -0.31 0.00 0.00 0.00 175.10 176.06 2nyn s TYR 160 N 0.14 3.42 -0.12 5.22 2.02 -1.26 0.27 117.35 127.03 2nyn s TYR 160 Ca -0.02 1.15 0.23 0.00 -0.37 0.00 0.00 57.07 58.06 2nyn s TYR 160 Cb -0.07 -2.50 0.60 0.00 -0.40 0.00 0.00 41.96 39.60 2nyn s TYR 160 CO 0.00 -0.00 1.69 1.05 -1.57 0.00 0.00 175.55 176.72 2nyn h GLU 161 N 1.80 0.00 -6.13 -0.62 4.11 -1.15 -3.44 114.58 109.15 2nyn h GLU 161 Ca -0.48 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.29 2nyn h GLU 161 Cb 1.18 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.30 2nyn h GLU 161 CO 0.65 0.19 -0.64 -0.06 0.07 0.00 0.00 179.01 179.22 2nyn s PHE 162 N -3.35 3.10 0.00 2.06 2.99 -0.27 -4.77 117.98 117.74 2nyn s PHE 162 Ca 0.03 0.10 0.00 0.00 0.00 0.00 0.00 56.93 57.06 2nyn s PHE 162 Cb 0.08 -1.68 0.00 0.00 0.00 0.00 0.00 43.02 41.42 2nyn s PHE 162 CO 0.66 0.47 0.00 0.41 -0.00 0.00 0.00 175.22 176.76 2nyn n GLY 163 N 1.40 1.04 3.42 4.36 0.00 -1.26 -2.84 105.19 111.31 2nyn n GLY 163 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 2nyn n GLY 163 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nyn s SER 164 N 0.00 3.80 0.00 1.61 0.15 -1.26 -4.52 113.70 113.48 2nyn s SER 164 Ca 0.00 -0.28 0.18 0.00 0.70 0.00 0.00 55.95 56.55 2nyn s SER 164 Cb 0.00 -0.90 0.48 0.00 -1.71 0.00 0.00 66.02 63.89 2nyn s SER 164 CO 0.00 0.30 1.40 2.30 1.20 0.00 0.00 173.24 178.44 2nyn n ILE 165 N 2.57 0.89 -1.85 6.45 -5.35 -1.26 -4.46 119.36 116.35 2nyn n ILE 165 Ca -0.17 -0.94 -0.00 0.00 -0.27 0.00 0.00 62.75 61.36 2nyn n ILE 165 Cb 0.52 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 39.02 2nyn n ILE 165 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nyn n GLY 166 N 1.22 -3.23 2.61 3.28 0.00 -1.26 -0.28 105.19 107.53 2nyn n GLY 166 Ca 0.19 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 2nyn n GLY 166 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2nyn n ASP 170 N 0.20 2.41 -0.23 1.61 8.00 0.18 -2.44 116.55 126.28 2nyn n ASP 170 Ca 0.00 -2.86 -0.11 0.00 0.71 0.00 0.00 54.79 52.53 2nyn n ASP 170 Cb 0.00 -0.49 -0.09 0.00 -0.02 0.00 0.00 41.12 40.52 2nyn n ASP 170 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2nyn h LEU 171 N 2.77 -1.76 0.34 0.64 3.38 -1.81 -0.85 115.31 118.02 2nyn h LEU 171 Ca 0.01 0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2nyn h LEU 171 Cb 1.17 0.75 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 2nyn h LEU 171 CO 0.53 -0.29 -0.24 0.58 0.09 0.00 0.00 178.44 179.11 2nyn h VAL 172 N -0.20 0.50 -0.72 1.22 2.07 -1.81 -0.76 116.25 116.56 2nyn h VAL 172 Ca 0.10 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.63 2nyn h VAL 172 Cb 0.45 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2nyn h VAL 172 CO -0.66 0.00 0.47 -0.65 0.02 0.00 0.00 177.57 176.75 2nyn h PRO 173 N -0.57 0.92 0.00 1.57 0.11 -1.84 -2.09 132.00 130.10 2nyn h PRO 173 Ca -0.03 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 2nyn h PRO 173 Cb 0.49 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2nyn h PRO 173 CO 0.01 0.61 -0.17 -0.07 -0.21 0.00 0.00 178.00 178.18 2nyn h LEU 174 N 0.95 0.00 -1.23 2.35 3.38 -1.00 -2.09 115.31 117.67 2nyn h LEU 174 Ca 0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 2nyn h LEU 174 Cb -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2nyn h LEU 174 CO -0.07 0.17 -0.33 0.77 0.09 0.00 0.00 178.44 179.06 2nyn h SER 175 N 0.00 0.08 -0.19 -0.43 4.64 -0.41 0.81 113.55 118.05 2nyn h SER 175 Ca -0.00 -0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.12 2nyn h SER 175 Cb 0.38 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2nyn h SER 175 CO 0.02 0.42 -0.51 1.88 -0.87 0.00 0.00 176.83 177.77 2nyn h TYR 176 N 0.07 0.96 -0.14 4.77 0.05 -1.30 -0.83 116.97 120.56 2nyn h TYR 176 Ca 0.01 -0.32 -0.04 0.00 0.05 0.00 0.00 58.73 58.43 2nyn h TYR 176 Cb 0.63 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 38.18 2nyn h TYR 176 CO 0.00 1.12 -0.06 0.82 -1.05 0.00 0.00 178.16 178.99 2nyn h ILE 177 N 0.60 1.31 0.26 -2.88 2.04 -1.38 -2.33 117.51 115.14 2nyn h ILE 177 Ca 0.02 -1.10 0.01 0.00 1.00 0.00 0.00 64.86 64.79 2nyn h ILE 177 Cb 1.08 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.89 2nyn h ILE 177 CO 0.11 0.32 -0.35 0.74 0.00 0.00 0.00 178.15 178.96 2nyn h THR 178 N -0.05 0.27 -0.34 -0.27 2.02 -0.81 -0.11 112.91 113.62 2nyn h THR 178 Ca 0.03 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.29 2nyn h THR 178 Cb 0.53 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2nyn h THR 178 CO 0.02 0.00 0.24 1.23 0.37 0.00 0.00 175.52 177.38 2nyn h GLY 179 N -0.67 0.14 1.13 2.16 0.00 -1.19 -1.00 103.07 103.64 2nyn h GLY 179 Ca -0.00 -0.04 -0.24 0.00 0.00 0.00 0.00 47.33 47.04 2nyn h GLY 179 CO -0.12 0.03 -0.93 1.76 0.00 0.00 0.00 176.54 177.28 2nyn h SER 180 N 0.11 0.85 -0.81 0.19 0.02 -0.90 -1.26 113.55 111.76 2nyn h SER 180 Ca 0.16 -0.73 -0.04 0.00 -0.84 0.00 0.00 61.79 60.34 2nyn h SER 180 Cb 0.48 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 2nyn h SER 180 CO -0.02 1.47 0.34 -0.07 -1.14 0.00 0.00 176.83 177.41 2nyn h LEU 181 N 0.32 1.10 -0.23 5.07 3.38 0.22 -2.79 115.31 122.38 2nyn h LEU 181 Ca -0.11 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2nyn h LEU 181 Cb 1.59 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2nyn h LEU 181 CO 0.18 0.96 -0.41 2.30 0.09 0.00 0.00 178.44 181.56 2nyn n ILE 182 N -4.28 0.00 -3.41 1.22 -5.35 -0.60 -4.78 119.36 102.16 2nyn n ILE 182 Ca 0.08 -0.06 -0.19 0.00 -0.27 0.00 0.00 62.75 62.30 2nyn n ILE 182 Cb 0.18 0.36 0.07 0.00 -1.74 0.00 0.00 39.64 38.51 2nyn n ILE 182 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nyn n GLY 183 N 1.43 -0.33 0.31 3.28 0.00 -0.77 -1.61 105.19 107.49 2nyn n GLY 183 Ca 0.08 0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.24 2nyn n GLY 183 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nyn h LEU 184 N -2.20 0.71 -7.00 0.99 5.85 -1.55 -3.42 115.31 108.69 2nyn h LEU 184 Ca -0.50 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.27 2nyn h LEU 184 Cb 1.32 -0.10 -0.13 0.00 0.37 0.00 0.00 40.66 42.12 2nyn h LEU 184 CO 0.48 0.41 0.28 -0.62 -0.34 0.00 0.00 178.44 178.65 2nyn s ASP 185 N -5.63 -0.52 0.35 1.25 2.15 -1.26 -5.03 116.67 107.98 2nyn s ASP 185 Ca -0.12 0.04 0.26 0.00 0.43 0.00 0.00 52.55 53.16 2nyn s ASP 185 Cb 0.19 0.54 1.21 0.00 -0.30 0.00 0.00 42.92 44.57 2nyn s ASP 185 CO 0.78 -0.86 1.79 -0.65 -0.17 0.00 0.00 175.17 176.07 2nyn h PRO 186 N 2.06 0.00 0.00 4.34 0.11 -1.98 -2.56 132.00 133.97 2nyn h PRO 186 Ca -0.31 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 2nyn h PRO 186 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 2nyn h PRO 186 CO 0.36 0.00 -0.04 0.66 -0.21 0.00 0.00 178.00 178.78 2nyn h SER 187 N 0.00 0.00 -3.29 -2.05 4.64 -2.00 -3.41 113.55 107.44 2nyn h SER 187 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 2nyn h SER 187 Cb 0.26 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.26 2nyn h SER 187 CO 0.00 0.04 0.46 -0.36 -0.87 0.00 0.00 176.83 176.09 2nyn s PHE 188 N -3.97 3.32 0.12 4.77 0.40 -0.96 -5.01 117.98 116.65 2nyn s PHE 188 Ca -0.02 1.13 0.04 0.00 -0.60 0.00 0.00 56.93 57.48 2nyn s PHE 188 Cb 0.11 -3.04 -0.04 0.00 0.51 0.00 0.00 43.02 40.57 2nyn s PHE 188 CO 0.51 -0.39 0.12 0.15 0.70 0.00 0.00 175.22 176.31 2nyn s LYS 189 N 2.79 2.92 0.16 0.44 -0.14 -1.26 -0.07 119.74 124.57 2nyn s LYS 189 Ca 0.35 -0.77 -0.03 0.00 -1.36 0.00 0.00 55.97 54.16 2nyn s LYS 189 Cb -0.15 -2.70 -0.03 0.00 -1.68 0.00 0.00 37.83 33.26 2nyn s LYS 189 CO 0.08 0.52 0.13 0.14 -0.76 0.00 0.00 175.35 175.46 2nyn s VAL 190 N -1.58 0.07 -0.19 3.17 -7.23 0.49 -1.45 120.40 113.67 2nyn s VAL 190 Ca 0.30 -1.81 -0.05 0.00 -1.81 0.00 0.00 61.98 58.62 2nyn s VAL 190 Cb -0.11 -2.11 -0.02 0.00 0.56 0.00 0.00 36.38 34.69 2nyn s VAL 190 CO 0.23 -0.31 -0.01 -0.62 -0.31 0.00 0.00 175.10 174.08 2nyn s ASP 191 N -3.06 4.77 -0.57 4.85 -1.08 0.69 -1.76 116.67 120.52 2nyn s ASP 191 Ca 0.26 -0.20 0.01 0.00 -0.52 0.00 0.00 52.55 52.09 2nyn s ASP 191 Cb 0.06 -1.81 0.14 0.00 -1.46 0.00 0.00 42.92 39.86 2nyn s ASP 191 CO 0.04 0.08 0.34 0.12 0.52 0.00 0.00 175.17 176.27 2nyn s PHE 192 N 0.90 3.31 -1.59 -5.34 5.99 -0.98 -0.09 117.98 120.18 2nyn s PHE 192 Ca 0.01 -2.95 -0.15 0.00 0.00 0.00 0.00 56.93 53.83 2nyn s PHE 192 Cb -0.14 -3.01 0.11 0.00 0.00 0.00 0.00 43.02 39.98 2nyn s PHE 192 CO 0.02 -0.80 0.89 0.09 -0.00 0.00 0.00 175.22 175.42 2nyn n ASN 193 N 3.32 -4.05 0.00 6.13 3.02 -0.51 -3.71 115.26 119.46 2nyn n ASN 193 Ca 0.06 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.74 2nyn n ASN 193 Cb 0.35 -3.43 0.00 0.00 -0.61 0.00 0.00 39.78 36.09 2nyn n ASN 193 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nyn n GLY 194 N -1.59 3.82 3.40 7.41 0.00 -1.26 -5.12 105.19 111.85 2nyn n GLY 194 Ca 0.04 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 45.09 2nyn n GLY 194 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nyn s LYS 195 N 0.00 1.47 0.44 1.61 2.20 -1.24 -5.08 119.74 119.14 2nyn s LYS 195 Ca 0.00 -1.55 -0.25 0.00 -0.36 0.00 0.00 55.97 53.81 2nyn s LYS 195 Cb 0.00 -1.62 -0.08 0.00 -1.51 0.00 0.00 37.83 34.63 2nyn s LYS 195 CO 0.00 0.33 1.33 -2.00 -0.36 0.00 0.00 175.35 174.65 2nyn s GLU 196 N -2.98 3.75 0.02 4.03 2.12 -1.26 -2.32 118.70 122.05 2nyn s GLU 196 Ca 0.22 2.20 -0.25 0.00 0.36 0.00 0.00 54.97 57.50 2nyn s GLU 196 Cb -0.06 -2.62 0.06 0.00 0.26 0.00 0.00 34.13 31.77 2nyn s GLU 196 CO 0.10 -0.69 0.57 -1.64 -0.54 0.00 0.00 175.26 173.05 2nyn s MET 197 N -2.44 1.04 0.46 4.30 -1.94 -0.72 -4.93 119.30 115.07 2nyn s MET 197 Ca 0.61 -0.09 -0.16 0.00 -1.71 0.00 0.00 55.69 54.34 2nyn s MET 197 Cb -0.39 0.48 -0.08 0.00 2.01 0.00 0.00 34.83 36.85 2nyn s MET 197 CO 0.49 -0.36 0.91 0.16 -0.01 0.00 0.00 175.02 176.21 2nyn s ASP 198 N -1.74 6.67 0.14 3.03 -4.77 -1.26 -0.38 116.67 118.36 2nyn s ASP 198 Ca -0.07 1.46 -0.22 0.00 -3.30 0.00 0.00 52.55 50.43 2nyn s ASP 198 Cb -0.01 -2.46 0.01 0.00 -1.09 0.00 0.00 42.92 39.37 2nyn s ASP 198 CO 0.02 -0.47 1.65 0.00 0.70 0.00 0.00 175.17 177.07 2nyn h ALA 199 N 1.28 -0.04 -0.56 2.11 0.00 -0.71 -2.03 119.26 119.30 2nyn h ALA 199 Ca -0.47 0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.62 2nyn h ALA 199 Cb 1.18 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 19.26 2nyn h ALA 199 CO 0.62 -0.60 0.09 -1.35 0.00 0.00 0.00 179.25 178.01 2nyn h PRO 200 N -0.18 0.21 -0.65 0.00 0.11 -1.81 0.06 132.00 129.72 2nyn h PRO 200 Ca 0.12 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.22 2nyn h PRO 200 Cb 0.37 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.40 2nyn h PRO 200 CO -0.31 0.14 0.41 1.15 -0.21 0.00 0.00 178.00 179.17 2nyn h THR 201 N 0.21 1.18 -0.34 -1.15 2.02 -1.85 -1.07 112.91 111.91 2nyn h THR 201 Ca 0.29 -0.37 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 2nyn h THR 201 Cb 0.43 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2nyn h THR 201 CO -0.40 0.18 -0.13 0.00 0.37 0.00 0.00 175.52 175.54 2nyn h ALA 202 N 1.55 0.48 0.00 6.16 0.00 -0.40 -1.82 119.26 125.24 2nyn h ALA 202 Ca 0.24 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2nyn h ALA 202 Cb -0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2nyn h ALA 202 CO -0.05 0.36 -0.13 -0.07 0.00 0.00 0.00 179.25 179.37 2nyn h LEU 203 N 0.47 0.00 -0.06 0.00 3.38 -0.47 -1.02 115.31 117.62 2nyn h LEU 203 Ca 0.08 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 2nyn h LEU 203 Cb 0.65 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.41 2nyn h LEU 203 CO 0.04 0.13 -0.46 0.03 0.09 0.00 0.00 178.44 178.27 2nyn h ARG 204 N 0.00 0.43 0.00 1.13 3.08 -0.87 0.41 114.38 118.56 2nyn h ARG 204 Ca -0.00 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 59.65 2nyn h ARG 204 Cb 0.24 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2nyn h ARG 204 CO 0.02 1.02 -0.14 1.96 -1.07 0.00 0.00 179.97 181.76 2nyn h GLN 205 N -0.04 0.00 -0.01 0.04 4.20 -0.83 -0.46 115.11 118.01 2nyn h GLN 205 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2nyn h GLN 205 Cb 1.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.91 2nyn h GLN 205 CO 0.09 0.14 -0.06 1.28 -0.67 0.00 0.00 178.83 179.61 2nyn n LEU 206 N -3.84 1.43 -3.56 1.46 4.77 -0.43 -4.93 117.00 111.90 2nyn n LEU 206 Ca -0.02 -0.46 -0.23 0.00 -0.03 0.00 0.00 56.01 55.27 2nyn n LEU 206 Cb 0.23 -0.03 0.08 0.00 -2.33 0.00 0.00 43.42 41.38 2nyn n LEU 206 CO 0.32 0.24 0.23 0.59 -1.33 0.00 0.00 177.39 177.44 2nyn n ASN 207 N 0.01 -5.96 -4.48 -1.43 5.03 -0.18 -5.00 115.26 103.25 2nyn n ASN 207 Ca 0.17 -0.54 -0.30 0.00 0.87 0.00 0.00 54.58 54.78 2nyn n ASN 207 Cb 0.36 -5.02 -0.12 0.00 -1.02 0.00 0.00 39.78 33.98 2nyn n ASN 207 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2nyn s LEU 208 N -7.19 2.66 0.10 3.41 1.43 0.14 -5.03 118.68 114.21 2nyn s LEU 208 Ca 0.53 -0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 53.06 2nyn s LEU 208 Cb -0.23 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 2nyn s LEU 208 CO 0.73 0.20 0.33 -0.94 0.23 0.00 0.00 176.35 176.90 2nyn s SER 209 N -1.92 6.48 0.87 2.29 1.04 -1.26 -4.24 113.70 116.96 2nyn s SER 209 Ca 0.17 0.54 -0.12 0.00 0.48 0.00 0.00 55.95 57.02 2nyn s SER 209 Cb -0.11 -2.07 0.10 0.00 0.10 0.00 0.00 66.02 64.04 2nyn s SER 209 CO 0.08 0.12 1.04 -2.65 0.98 0.00 0.00 173.24 172.81 2nyn n PRO 210 N 0.36 -0.16 -4.44 4.02 -0.02 -1.26 -4.96 135.00 128.53 2nyn n PRO 210 Ca -0.05 0.02 -0.25 0.00 -2.02 0.00 0.00 63.50 61.21 2nyn n PRO 210 Cb 0.52 -2.30 -0.11 0.00 -0.02 0.00 0.00 33.50 31.59 2nyn n PRO 210 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2nyn s LEU 211 N -5.18 2.52 -0.16 2.45 1.43 -0.63 -5.03 118.68 114.08 2nyn s LEU 211 Ca 0.68 -0.96 -0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2nyn s LEU 211 Cb -0.26 -1.08 -0.00 0.00 0.03 0.00 0.00 46.19 44.88 2nyn s LEU 211 CO 0.57 0.05 -0.14 -0.89 0.23 0.00 0.00 176.35 176.17 2nyn s THR 212 N -2.21 2.74 0.07 5.49 2.01 -1.26 -4.85 115.64 117.63 2nyn s THR 212 Ca 0.25 -0.74 -0.31 0.00 0.31 0.00 0.00 61.69 61.20 2nyn s THR 212 Cb -0.06 -2.17 -0.07 0.00 0.01 0.00 0.00 72.50 70.22 2nyn s THR 212 CO 0.12 0.51 1.35 -0.76 -0.69 0.00 0.00 174.62 175.15 2nyn s LEU 213 N 0.85 4.36 0.57 4.42 1.43 -1.26 -5.03 118.68 124.02 2nyn s LEU 213 Ca -0.04 2.20 -0.01 0.00 -1.03 0.00 0.00 54.13 55.25 2nyn s LEU 213 Cb -0.15 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.52 2nyn s LEU 213 CO -0.00 -0.63 0.82 -0.76 0.23 0.00 0.00 176.35 176.00 2nyn s LEU 214 N 1.45 3.23 0.39 1.79 1.43 -1.26 -4.64 118.68 121.07 2nyn s LEU 214 Ca 0.63 0.18 -0.24 0.00 -1.03 0.00 0.00 54.13 53.67 2nyn s LEU 214 Cb -0.34 -3.01 -0.13 0.00 0.03 0.00 0.00 46.19 42.75 2nyn s LEU 214 CO 0.29 -1.17 0.71 -2.65 0.23 0.00 0.00 176.35 173.76 2nyn n PRO 215 N -2.44 0.81 0.00 1.29 -0.02 -1.26 -1.33 135.00 132.04 2nyn n PRO 215 Ca 0.07 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2nyn n PRO 215 Cb 0.59 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 2nyn n PRO 215 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2nyn n LYS 216 N 0.52 0.00 0.09 -0.52 3.00 -1.26 -4.78 118.16 115.21 2nyn n LYS 216 Ca 0.11 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.45 2nyn n LYS 216 Cb 0.37 -1.34 0.39 0.00 0.00 0.00 0.00 35.03 34.45 2nyn n LYS 216 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2nyn h GLU 217 N 0.33 0.32 -0.12 1.64 5.08 -1.46 0.84 114.58 121.21 2nyn h GLU 217 Ca 0.00 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2nyn h GLU 217 Cb 0.00 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2nyn h GLU 217 CO 0.00 0.39 -0.00 0.78 -1.00 0.00 0.00 179.01 179.18 2nyn h GLY 218 N 0.69 0.24 1.21 -3.84 0.00 -1.85 -1.82 103.07 97.69 2nyn h GLY 218 Ca 0.07 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 2nyn h GLY 218 CO 0.01 0.16 0.06 1.41 0.00 0.00 0.00 176.54 178.18 2nyn h LEU 219 N -0.05 0.93 -1.30 3.11 3.38 -1.84 -0.73 115.31 118.81 2nyn h LEU 219 Ca 0.03 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2nyn h LEU 219 Cb 0.37 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2nyn h LEU 219 CO 0.01 0.95 0.02 0.00 0.09 0.00 0.00 178.44 179.51 2nyn h ALA 220 N 1.15 1.43 0.22 1.53 0.00 -0.73 0.51 119.26 123.38 2nyn h ALA 220 Ca 0.18 -0.18 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 2nyn h ALA 220 Cb 0.45 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.12 2nyn h ALA 220 CO 0.02 0.40 -1.63 0.52 0.00 0.00 0.00 179.25 178.56 2nyn h MET 221 N 0.48 0.47 0.00 0.00 2.86 -1.05 -3.40 114.93 114.28 2nyn h MET 221 Ca 0.11 -0.80 0.00 0.00 -2.06 0.00 0.00 59.70 56.94 2nyn h MET 221 Cb 0.28 0.30 0.00 0.00 0.06 0.00 0.00 31.60 32.24 2nyn h MET 221 CO 0.01 1.38 -1.46 -1.33 1.06 0.00 0.00 176.91 176.57 2nyn n MET 222 N -3.65 0.46 -3.03 1.72 2.81 -0.30 -4.88 117.12 110.24 2nyn n MET 222 Ca -0.21 -0.07 -0.40 0.00 -1.81 0.00 0.00 57.70 55.20 2nyn n MET 222 Cb 1.09 -1.58 -0.05 0.00 -0.71 0.00 0.00 33.22 31.97 2nyn n MET 222 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2nyn s ASN 223 N -4.27 6.86 0.00 7.83 -0.87 0.16 -3.17 114.94 121.48 2nyn s ASN 223 Ca -0.02 1.05 0.00 0.00 -1.57 0.00 0.00 52.86 52.32 2nyn s ASN 223 Cb 0.14 -2.40 0.00 0.00 -0.02 0.00 0.00 41.25 38.97 2nyn s ASN 223 CO 0.86 -0.25 0.00 0.61 -2.57 0.00 0.00 177.10 175.75 2nyn n GLY 224 N 3.46 2.12 1.03 0.66 0.00 -1.25 -3.77 105.19 107.45 2nyn n GLY 224 Ca 0.00 -1.59 0.08 0.00 0.00 0.00 0.00 46.02 44.51 2nyn n GLY 224 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nyn n THR 225 N -1.68 1.34 -0.33 2.61 -2.24 -1.26 0.50 114.28 113.23 2nyn n THR 225 Ca 0.00 -1.15 0.08 0.00 -2.27 0.00 0.00 64.05 60.71 2nyn n THR 225 Cb 0.00 0.33 0.25 0.00 -2.10 0.00 0.00 70.33 68.81 2nyn n THR 225 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2nyn h SER 226 N 2.94 0.70 0.01 3.42 0.02 -1.92 -0.93 113.55 117.80 2nyn h SER 226 Ca 0.00 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2nyn h SER 226 Cb 1.03 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2nyn h SER 226 CO 0.08 0.31 -0.01 0.58 -1.14 0.00 0.00 176.83 176.65 2nyn h VAL 227 N 0.76 1.50 -0.81 2.27 2.07 -1.85 -1.24 116.25 118.94 2nyn h VAL 227 Ca 0.50 -1.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 2nyn h VAL 227 Cb 0.66 2.59 -0.04 0.00 -1.52 0.00 0.00 31.29 32.98 2nyn h VAL 227 CO -0.34 0.42 0.49 0.00 0.02 0.00 0.00 177.57 178.16 2nyn h MET 228 N -0.74 1.10 -0.25 1.57 -0.00 -1.89 -0.90 114.93 113.82 2nyn h MET 228 Ca -0.00 -0.10 -0.16 0.00 -0.00 0.00 0.00 59.70 59.44 2nyn h MET 228 Cb 0.70 -0.23 -0.01 0.00 -0.00 0.00 0.00 31.60 32.06 2nyn h MET 228 CO 0.00 0.77 -0.49 1.15 -0.00 0.00 0.00 176.91 178.34 2nyn h THR 229 N 1.12 1.30 -0.63 -0.10 2.02 -1.23 -0.63 112.91 114.76 2nyn h THR 229 Ca 0.29 -1.69 -0.03 0.00 0.77 0.00 0.00 66.41 65.75 2nyn h THR 229 Cb -0.05 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 2nyn h THR 229 CO -0.06 0.54 0.30 1.23 0.37 0.00 0.00 175.52 177.90 2nyn h GLY 230 N 0.95 0.98 0.91 2.16 0.00 -0.63 0.25 103.07 107.69 2nyn h GLY 230 Ca 0.03 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2nyn h GLY 230 CO 0.10 0.47 0.10 -2.22 0.00 0.00 0.00 176.54 174.99 2nyn h ILE 231 N 0.87 1.16 -0.87 2.60 2.04 -1.04 -2.61 117.51 119.66 2nyn h ILE 231 Ca 0.22 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2nyn h ILE 231 Cb 0.13 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 2nyn h ILE 231 CO -0.03 0.16 0.52 0.00 0.00 0.00 0.00 178.15 178.80 2nyn h ALA 232 N 0.95 1.10 -0.08 1.87 0.00 -0.72 -1.85 119.26 120.53 2nyn h ALA 232 Ca 0.08 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2nyn h ALA 232 Cb 0.16 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2nyn h ALA 232 CO -0.01 0.57 -0.08 0.00 0.00 0.00 0.00 179.25 179.73 2nyn h ALA 233 N 1.28 -0.02 -0.74 0.00 0.00 -0.32 0.37 119.26 119.84 2nyn h ALA 233 Ca 0.31 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2nyn h ALA 233 Cb -0.04 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2nyn h ALA 233 CO -0.06 -0.55 0.36 -0.91 0.00 0.00 0.00 179.25 178.10 2nyn h ASN 234 N -0.11 0.94 -0.60 0.00 2.35 -1.25 -1.73 115.58 115.18 2nyn h ASN 234 Ca 0.06 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2nyn h ASN 234 Cb 0.20 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 2nyn h ASN 234 CO -0.15 0.79 0.28 0.00 -1.65 0.00 0.00 177.43 176.70 2nyn h VAL 236 N 0.83 1.24 0.16 0.00 2.07 -0.60 -0.34 116.25 119.62 2nyn h VAL 236 Ca 0.21 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.89 2nyn h VAL 236 Cb 0.14 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2nyn h VAL 236 CO -0.02 0.30 -0.34 0.22 0.02 0.00 0.00 177.57 177.74 2nyn h TYR 237 N 0.58 -0.94 -0.35 1.57 3.20 -1.15 -0.13 116.97 119.75 2nyn h TYR 237 Ca 0.13 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2nyn h TYR 237 Cb 0.35 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 2nyn h TYR 237 CO 0.02 -0.46 0.16 -0.44 -1.64 0.00 0.00 178.16 175.80 2nyn h ASP 238 N -0.60 0.43 0.44 -2.11 3.32 -1.14 -2.31 116.42 114.45 2nyn h ASP 238 Ca 0.02 -0.03 -0.18 0.00 0.02 0.00 0.00 57.03 56.86 2nyn h ASP 238 Cb 0.61 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2nyn h ASP 238 CO -0.18 0.38 -0.76 0.74 -1.72 0.00 0.00 179.24 177.70 2nyn h THR 239 N 0.48 1.43 -0.48 0.35 2.02 -0.55 -0.08 112.91 116.09 2nyn h THR 239 Ca 0.12 -2.32 -0.04 0.00 0.77 0.00 0.00 66.41 64.95 2nyn h THR 239 Cb 0.07 2.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 2nyn h THR 239 CO -0.02 0.68 0.15 1.56 0.37 0.00 0.00 175.52 178.27 2nyn h GLN 240 N 0.16 0.75 -0.12 6.66 4.20 -0.61 0.12 115.11 126.27 2nyn h GLN 240 Ca -0.03 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 2nyn h GLN 240 Cb 1.34 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 2nyn h GLN 240 CO 0.12 0.71 0.05 0.82 -0.67 0.00 0.00 178.83 179.86 2nyn h ILE 241 N 0.65 1.14 -0.47 2.54 2.04 -1.29 -2.03 117.51 120.09 2nyn h ILE 241 Ca 0.16 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 2nyn h ILE 241 Cb 0.27 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2nyn h ILE 241 CO -0.01 0.13 0.15 -0.07 0.00 0.00 0.00 178.15 178.35 2nyn h LEU 242 N 0.04 0.64 -0.82 1.44 3.38 -0.78 -1.33 115.31 117.87 2nyn h LEU 242 Ca 0.04 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2nyn h LEU 242 Cb 0.16 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2nyn h LEU 242 CO -0.00 0.61 0.01 0.74 0.09 0.00 0.00 178.44 179.89 2nyn h THR 243 N 0.68 1.25 -0.46 0.22 2.02 -0.59 0.40 112.91 116.44 2nyn h THR 243 Ca 0.16 -1.05 -0.08 0.00 0.77 0.00 0.00 66.41 66.22 2nyn h THR 243 Cb 0.21 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2nyn h THR 243 CO -0.01 0.37 -0.02 0.00 0.37 0.00 0.00 175.52 176.24 2nyn h ALA 244 N 1.18 0.62 -0.55 6.16 0.00 -0.69 -1.95 119.26 124.03 2nyn h ALA 244 Ca 0.16 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2nyn h ALA 244 Cb 0.48 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2nyn h ALA 244 CO 0.02 0.43 -0.01 0.82 0.00 0.00 0.00 179.25 180.52 2nyn h ILE 245 N 0.66 1.26 -0.65 0.00 2.04 -0.97 -2.53 117.51 117.32 2nyn h ILE 245 Ca 0.13 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 2nyn h ILE 245 Cb 0.53 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2nyn h ILE 245 CO 0.03 0.39 0.34 0.00 0.00 0.00 0.00 178.15 178.91 2nyn h ALA 246 N 1.12 1.37 -0.79 1.87 0.00 -0.72 0.12 119.26 122.23 2nyn h ALA 246 Ca 0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2nyn h ALA 246 Cb 0.52 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2nyn h ALA 246 CO 0.03 0.51 0.35 0.52 0.00 0.00 0.00 179.25 180.65 2nyn h MET 247 N 0.91 1.16 -0.20 0.00 2.86 -0.95 0.18 114.93 118.89 2nyn h MET 247 Ca 0.23 -0.19 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 2nyn h MET 247 Cb 0.05 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 2nyn h MET 247 CO -0.03 0.92 -0.29 0.78 1.06 0.00 0.00 176.91 179.34 2nyn h GLY 248 N 1.16 0.43 0.86 8.32 0.00 -0.87 -1.53 103.07 111.45 2nyn h GLY 248 Ca 0.27 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 2nyn h GLY 248 CO -0.03 0.33 -0.06 -2.08 0.00 0.00 0.00 176.54 174.70 2nyn h VAL 249 N 0.35 1.28 -0.62 4.60 2.07 0.06 -1.81 116.25 122.17 2nyn h VAL 249 Ca 0.05 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 2nyn h VAL 249 Cb 0.69 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 2nyn h VAL 249 CO 0.05 0.34 0.39 0.45 0.02 0.00 0.00 177.57 178.81 2nyn h HIS 250 N 0.26 0.80 -0.66 1.57 3.86 -0.73 -0.11 115.15 120.15 2nyn h HIS 250 Ca 0.07 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.21 2nyn h HIS 250 Cb 0.53 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 2nyn h HIS 250 CO 0.05 0.53 0.11 0.00 0.86 0.00 0.00 177.93 179.48 2nyn h ALA 251 N 1.57 0.95 -0.42 2.45 0.00 -0.99 -0.24 119.26 122.58 2nyn h ALA 251 Ca 0.23 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2nyn h ALA 251 Cb -0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2nyn h ALA 251 CO -0.04 0.66 -0.30 -0.07 0.00 0.00 0.00 179.25 179.49 2nyn h LEU 252 N 1.02 0.98 -0.24 0.00 3.38 -0.52 -2.78 115.31 117.15 2nyn h LEU 252 Ca 0.20 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2nyn h LEU 252 Cb 0.43 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2nyn h LEU 252 CO 0.01 1.20 0.14 0.44 0.09 0.00 0.00 178.44 180.32 2nyn h ASP 253 N 0.79 0.29 -0.77 -0.43 3.32 -0.70 -0.97 116.42 117.96 2nyn h ASP 253 Ca 0.08 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.09 2nyn h ASP 253 Cb 0.88 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.32 2nyn h ASP 253 CO 0.08 0.28 0.49 0.40 -1.72 0.00 0.00 179.24 178.77 2nyn h ILE 254 N 0.28 1.14 -0.24 0.35 2.04 -1.04 -0.58 117.51 119.46 2nyn h ILE 254 Ca 0.08 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 2nyn h ILE 254 Cb 0.05 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 2nyn h ILE 254 CO -0.01 0.18 -0.03 1.56 0.00 0.00 0.00 178.15 179.84 2nyn h GLN 255 N 0.98 0.45 0.00 2.37 4.20 -1.31 0.15 115.11 121.95 2nyn h GLN 255 Ca 0.30 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 2nyn h GLN 255 Cb -0.03 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 2nyn h GLN 255 CO -0.10 0.65 -0.15 0.00 -0.67 0.00 0.00 178.83 178.57 2nyn h ALA 256 N 0.78 1.40 -0.02 3.87 0.00 -0.87 -1.50 119.26 122.93 2nyn h ALA 256 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2nyn h ALA 256 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2nyn h ALA 256 CO 0.02 0.19 -0.01 1.28 0.00 0.00 0.00 179.25 180.73 2nyn n LEU 257 N -3.85 1.81 -3.58 0.00 4.77 -0.25 -4.80 117.00 111.09 2nyn n LEU 257 Ca -0.02 -0.60 -0.25 0.00 -0.03 0.00 0.00 56.01 55.11 2nyn n LEU 257 Cb 0.25 -0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.40 2nyn n LEU 257 CO 0.32 0.30 0.19 -3.20 -1.33 0.00 0.00 177.39 173.67 2nyn n ASN 258 N 0.40 -6.07 -4.74 -1.43 4.05 -0.57 -4.81 115.26 102.10 2nyn n ASN 258 Ca 0.18 -0.55 -0.29 0.00 0.45 0.00 0.00 54.58 54.37 2nyn n ASN 258 Cb 0.41 -4.80 0.15 0.00 1.23 0.00 0.00 39.78 36.77 2nyn n ASN 258 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 2nyn s GLY 259 N -3.23 1.57 0.24 8.20 0.00 0.46 -4.51 107.32 110.06 2nyn s GLY 259 Ca 0.57 -0.44 0.02 0.00 0.00 0.00 0.00 44.72 44.87 2nyn s GLY 259 CO 0.70 0.13 0.39 -1.08 0.00 0.00 0.00 173.10 173.24 2nyn s THR 260 N -3.15 5.23 -2.76 0.90 -1.32 -1.26 -2.15 115.64 111.13 2nyn s THR 260 Ca 0.64 -0.70 0.25 0.00 -1.21 0.00 0.00 61.69 60.67 2nyn s THR 260 Cb -0.16 -3.81 0.32 0.00 -1.51 0.00 0.00 72.50 67.34 2nyn s THR 260 CO 0.55 -0.30 1.41 -0.46 -2.21 0.00 0.00 174.62 173.60 2nyn n ASN 261 N -1.18 2.67 -0.18 8.08 0.23 -1.17 -4.36 115.26 119.34 2nyn n ASN 261 Ca -0.07 -1.87 0.04 0.00 -0.53 0.00 0.00 54.58 52.14 2nyn n ASN 261 Cb 0.56 -0.05 0.31 0.00 -2.08 0.00 0.00 39.78 38.52 2nyn n ASN 261 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 2nyn h GLN 262 N 4.00 0.83 0.00 -3.83 4.15 -1.82 -2.39 115.11 116.05 2nyn h GLN 262 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2nyn h GLN 262 Cb 0.86 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.36 2nyn h GLN 262 CO 0.00 0.55 0.11 0.77 -1.93 0.00 0.00 178.83 178.33 2nyn h SER 263 N 0.85 0.00 -0.44 -0.69 0.02 -1.91 -1.55 113.55 109.83 2nyn h SER 263 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2nyn h SER 263 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2nyn h SER 263 CO -0.08 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.10 2nyn n PHE 264 N -2.97 0.57 -1.69 3.45 3.72 -0.90 -4.93 117.46 114.71 2nyn n PHE 264 Ca -0.03 -0.31 -0.44 0.00 -0.05 0.00 0.00 57.45 56.63 2nyn n PHE 264 Cb 0.17 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 2nyn n PHE 264 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2nyn n HIS 265 N 1.43 2.50 -0.30 1.38 -0.00 -0.59 -4.69 115.22 114.95 2nyn n HIS 265 Ca 0.19 0.18 0.30 0.00 0.46 0.00 0.00 57.72 58.86 2nyn n HIS 265 Cb 0.59 -2.60 0.67 0.00 -0.12 0.00 0.00 29.99 28.53 2nyn n HIS 265 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2nyn h PRO 266 N 6.10 0.12 -0.65 1.57 0.11 -1.94 -1.43 132.00 135.87 2nyn h PRO 266 Ca -0.44 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 2nyn h PRO 266 Cb 1.23 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2nyn h PRO 266 CO 0.90 0.08 0.25 0.35 -0.21 0.00 0.00 178.00 179.37 2nyn h PHE 267 N 0.12 0.98 0.18 0.65 3.57 -1.98 0.53 116.94 120.99 2nyn h PHE 267 Ca 0.55 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.98 2nyn h PHE 267 Cb 1.95 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 40.39 2nyn h PHE 267 CO -0.00 0.75 -0.09 0.82 -2.23 0.00 0.00 178.31 177.57 2nyn h ILE 268 N 0.94 0.90 0.00 1.41 2.04 -1.62 -3.11 117.51 118.07 2nyn h ILE 268 Ca 0.22 -0.42 -0.11 0.00 1.00 0.00 0.00 64.86 65.55 2nyn h ILE 268 Cb 0.20 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2nyn h ILE 268 CO -0.02 0.10 -0.54 0.45 0.00 0.00 0.00 178.15 178.14 2nyn h HIS 269 N -0.45 0.00 0.00 1.37 3.86 -1.58 -2.71 115.15 115.64 2nyn h HIS 269 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2nyn h HIS 269 Cb 0.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 2nyn h HIS 269 CO -0.01 0.54 0.00 -0.91 0.86 0.00 0.00 177.93 178.42 2nyn h ASN 270 N 0.00 0.00 0.44 2.45 2.35 -0.92 -1.76 115.58 118.14 2nyn h ASN 270 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2nyn h ASN 270 Cb 1.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.50 2nyn h ASN 270 CO 0.07 0.00 -0.45 -1.54 -1.65 0.00 0.00 177.43 173.87 2nyn n SER 271 N -2.48 0.62 -3.17 5.81 3.41 -1.03 -4.02 113.62 112.76 2nyn n SER 271 Ca 0.02 -0.39 -0.21 0.00 -0.26 0.00 0.00 58.87 58.03 2nyn n SER 271 Cb 0.27 0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 64.40 2nyn n SER 271 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2nyn n LYS 272 N -1.31 0.81 -0.28 4.33 4.81 -0.73 -5.06 118.16 120.74 2nyn n LYS 272 Ca 0.07 -3.20 -0.03 0.00 -0.87 0.00 0.00 58.31 54.28 2nyn n LYS 272 Cb 0.34 -1.39 -0.04 0.00 0.02 0.00 0.00 35.03 33.95 2nyn n LYS 272 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2nyn n PRO 273 N 1.00 0.55 -2.55 1.64 -0.04 -0.80 -4.77 135.00 130.03 2nyn n PRO 273 Ca 0.22 -0.26 -0.42 0.00 -0.04 0.00 0.00 63.50 62.99 2nyn n PRO 273 Cb 0.58 -1.62 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 2nyn n PRO 273 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2nyn s HIS 274 N 2.35 3.56 0.27 0.54 3.76 -1.26 -4.93 115.29 119.58 2nyn s HIS 274 Ca 0.18 1.51 0.01 0.00 -0.15 0.00 0.00 55.06 56.60 2nyn s HIS 274 Cb 0.08 -3.27 0.60 0.00 1.11 0.00 0.00 32.58 31.10 2nyn s HIS 274 CO 0.00 -0.66 1.76 -1.00 -0.85 0.00 0.00 174.74 173.99 2nyn h PRO 275 N 6.55 0.61 -0.69 8.40 0.13 -1.95 -0.86 132.00 144.19 2nyn h PRO 275 Ca -0.42 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 2nyn h PRO 275 Cb 1.22 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 2nyn h PRO 275 CO 0.77 0.40 0.16 0.78 -0.23 0.00 0.00 178.00 179.88 2nyn h GLY 276 N 0.63 1.19 0.81 1.56 0.00 -1.92 -1.01 103.07 104.32 2nyn h GLY 276 Ca 0.50 -0.75 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2nyn h GLY 276 CO -0.39 0.70 0.01 -1.61 0.00 0.00 0.00 176.54 175.25 2nyn h GLN 277 N 1.03 0.30 -0.53 4.80 4.15 -1.56 0.40 115.11 123.71 2nyn h GLN 277 Ca 0.21 -0.09 0.06 0.00 0.77 0.00 0.00 58.65 59.60 2nyn h GLN 277 Cb 0.38 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.99 2nyn h GLN 277 CO 0.00 0.51 0.24 -0.07 -1.93 0.00 0.00 178.83 177.58 2nyn h LEU 278 N 0.06 0.32 -0.55 -2.39 3.38 -1.09 -0.10 115.31 114.94 2nyn h LEU 278 Ca 0.05 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2nyn h LEU 278 Cb 0.36 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2nyn h LEU 278 CO 0.01 0.21 0.25 -0.25 0.09 0.00 0.00 178.44 178.75 2nyn h TRP 279 N 0.46 0.81 -0.43 1.13 7.01 -0.98 -1.58 115.95 122.37 2nyn h TRP 279 Ca 0.25 -0.05 -0.07 0.00 2.11 0.00 0.00 58.89 61.13 2nyn h TRP 279 Cb 0.21 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.00 2nyn h TRP 279 CO -0.12 0.64 0.01 0.00 -2.79 0.00 0.00 178.44 176.17 2nyn h ALA 280 N 1.09 0.58 -0.02 2.65 0.00 -0.41 -1.11 119.26 122.04 2nyn h ALA 280 Ca 0.19 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2nyn h ALA 280 Cb 0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2nyn h ALA 280 CO -0.02 0.35 0.01 0.00 0.00 0.00 0.00 179.25 179.59 2nyn h ALA 281 N 0.90 0.02 -0.71 0.00 0.00 -0.88 -1.87 119.26 116.73 2nyn h ALA 281 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2nyn h ALA 281 Cb 0.47 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2nyn h ALA 281 CO 0.02 -0.45 0.38 0.22 0.00 0.00 0.00 179.25 179.41 2nyn h ASP 282 N -0.03 0.90 -0.60 0.00 1.82 -1.23 -2.02 116.42 115.27 2nyn h ASP 282 Ca 0.01 -0.11 -0.04 0.00 -0.39 0.00 0.00 57.03 56.50 2nyn h ASP 282 Cb 0.05 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 39.80 2nyn h ASP 282 CO -0.00 0.75 0.22 1.56 -1.61 0.00 0.00 179.24 180.16 2nyn h GLN 283 N 0.98 0.94 -0.18 0.28 1.08 -1.06 -2.20 115.11 114.96 2nyn h GLN 283 Ca 0.25 -0.17 -0.11 0.00 -1.45 0.00 0.00 58.65 57.17 2nyn h GLN 283 Cb 0.06 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 2nyn h GLN 283 CO -0.04 0.79 -0.37 1.98 -0.95 0.00 0.00 178.83 180.24 2nyn h MET 284 N 0.92 0.38 -0.48 1.46 4.05 -1.01 0.10 114.93 120.35 2nyn h MET 284 Ca 0.21 -0.18 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 2nyn h MET 284 Cb 0.22 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 2nyn h MET 284 CO -0.01 0.70 0.28 0.82 0.23 0.00 0.00 176.91 178.93 2nyn h ILE 285 N 0.32 1.16 -0.52 1.77 1.08 -0.87 0.11 117.51 120.56 2nyn h ILE 285 Ca 0.03 -0.38 -0.09 0.00 -0.39 0.00 0.00 64.86 64.03 2nyn h ILE 285 Cb 0.81 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.08 2nyn h ILE 285 CO 0.06 0.16 -0.04 0.28 -0.69 0.00 0.00 178.15 177.93 2nyn h SER 286 N 0.63 0.94 0.38 1.72 0.02 -1.05 0.72 113.55 116.91 2nyn h SER 286 Ca 0.17 -0.33 -0.06 0.00 -0.84 0.00 0.00 61.79 60.73 2nyn h SER 286 Cb 0.02 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 2nyn h SER 286 CO -0.03 1.04 -0.29 -0.07 -1.14 0.00 0.00 176.83 176.34 2nyn h LEU 287 N 0.82 0.00 -0.31 5.07 3.38 -0.44 -3.01 115.31 120.81 2nyn h LEU 287 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2nyn h LEU 287 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2nyn h LEU 287 CO 0.04 0.29 -0.72 0.18 0.09 0.00 0.00 178.44 178.31 2nyn n LEU 288 N -4.00 1.21 -4.67 1.67 4.77 0.34 -4.08 117.00 112.23 2nyn n LEU 288 Ca -0.02 -0.48 -0.49 0.00 -0.03 0.00 0.00 56.01 55.00 2nyn n LEU 288 Cb 0.35 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.35 2nyn n LEU 288 CO 0.36 0.26 1.35 0.00 -1.33 0.00 0.00 177.39 178.04 2nyn n ALA 289 N -1.03 0.84 -1.06 -1.18 0.00 0.22 -1.94 120.51 116.36 2nyn n ALA 289 Ca 0.06 0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.84 2nyn n ALA 289 Cb 0.37 -2.41 -0.01 0.00 0.00 0.00 0.00 19.45 17.40 2nyn n ALA 289 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2nyn n ASN 290 N 5.28 -3.42 -4.78 0.00 3.02 -1.26 -4.16 115.26 109.94 2nyn n ASN 290 Ca 0.21 0.06 -0.37 0.00 -0.03 0.00 0.00 54.58 54.44 2nyn n ASN 290 Cb 0.27 -1.12 -0.06 0.00 -0.61 0.00 0.00 39.78 38.27 2nyn n ASN 290 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2nyn s SER 291 N -2.66 7.21 0.00 6.41 0.15 -0.82 -4.45 113.70 119.55 2nyn s SER 291 Ca 0.00 1.93 0.17 0.00 0.70 0.00 0.00 55.95 58.75 2nyn s SER 291 Cb 0.00 -2.59 0.42 0.00 -1.71 0.00 0.00 66.02 62.15 2nyn s SER 291 CO 0.00 -0.16 1.34 0.00 1.20 0.00 0.00 173.24 175.62 2nyn n GLN 292 N 0.51 2.53 -0.00 5.44 1.13 0.25 -4.31 117.38 122.92 2nyn n GLN 292 Ca 0.02 -2.23 0.07 0.00 -1.94 0.00 0.00 57.00 52.93 2nyn n GLN 292 Cb 0.49 -1.42 -0.11 0.00 0.11 0.00 0.00 30.24 29.32 2nyn n GLN 292 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2nyn n LEU 293 N 1.12 0.19 -4.87 1.08 4.77 -1.25 -4.97 117.00 113.08 2nyn n LEU 293 Ca 0.17 -0.14 -0.34 0.00 -0.03 0.00 0.00 56.01 55.67 2nyn n LEU 293 Cb 0.52 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 2nyn n LEU 293 CO 0.12 0.05 0.14 -0.69 -1.33 0.00 0.00 177.39 175.69 2nyn s VAL 294 N -2.86 5.01 -0.34 4.08 1.01 -1.26 -4.30 120.40 121.73 2nyn s VAL 294 Ca -0.02 0.48 -0.23 0.00 0.00 0.00 0.00 61.98 62.20 2nyn s VAL 294 Cb 0.10 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.83 2nyn s VAL 294 CO 0.62 0.15 0.80 0.00 0.00 0.00 0.00 175.10 176.66 2nyn s ARG 295 N -2.27 3.83 -0.17 2.72 1.70 -0.91 -4.97 118.95 118.87 2nyn s ARG 295 Ca 0.39 0.43 -0.29 0.00 -0.47 0.00 0.00 55.73 55.78 2nyn s ARG 295 Cb -0.13 -3.78 -0.02 0.00 -0.57 0.00 0.00 34.95 30.45 2nyn s ARG 295 CO 0.20 -0.80 1.43 0.34 -1.08 0.00 0.00 175.30 175.39 2nyn s ASP 296 N 1.77 6.73 -0.11 -2.89 -1.08 -1.26 -3.06 116.67 116.76 2nyn s ASP 296 Ca 0.32 1.72 0.21 0.00 -0.52 0.00 0.00 52.55 54.28 2nyn s ASP 296 Cb -0.13 -2.54 0.41 0.00 -1.46 0.00 0.00 42.92 39.20 2nyn s ASP 296 CO 0.15 -0.95 1.16 -0.62 0.52 0.00 0.00 175.17 175.44 2nyn n GLU 297 N 7.05 0.67 0.00 4.34 1.02 -1.26 -4.86 120.64 127.60 2nyn n GLU 297 Ca 0.16 -2.34 0.09 0.00 -0.02 0.00 0.00 57.16 55.04 2nyn n GLU 297 Cb 0.45 -0.45 0.46 0.00 -0.02 0.00 0.00 31.44 31.87 2nyn n GLU 297 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2nyn n LEU 298 N -0.07 0.00 0.10 -4.62 4.77 -1.26 -2.27 117.00 113.65 2nyn n LEU 298 Ca 0.01 0.22 0.12 0.00 -0.03 0.00 0.00 56.01 56.33 2nyn n LEU 298 Cb 0.97 -0.22 0.15 0.00 -2.33 0.00 0.00 43.42 41.99 2nyn n LEU 298 CO -0.02 -0.09 0.38 -2.24 -1.33 0.00 0.00 177.39 174.09 2nyn h ASP 299 N 0.00 0.00 0.00 -1.43 -0.00 -2.00 -3.48 116.42 109.51 2nyn h ASP 299 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 57.03 56.93 2nyn h ASP 299 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.45 2nyn h ASP 299 CO 0.00 0.05 0.00 0.61 -0.00 0.00 0.00 179.24 179.90 2nyn n GLY 300 N 1.26 1.66 2.81 7.15 0.00 -0.96 -5.26 105.19 111.84 2nyn n GLY 300 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2nyn n GLY 300 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nyn s LYS 301 N -0.31 1.05 0.00 1.61 1.02 -1.26 -5.13 119.74 116.72 2nyn s LYS 301 Ca 0.00 -1.50 0.00 0.00 0.02 0.00 0.00 55.97 54.49 2nyn s LYS 301 Cb 0.00 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.91 2nyn s LYS 301 CO 0.00 -1.01 0.00 1.51 -0.92 0.00 0.00 175.35 174.93 2nyn n ILE 310 N 4.40 0.00 -0.25 2.17 3.06 -1.26 -4.41 119.36 123.08 2nyn n ILE 310 Ca 0.02 0.00 0.22 0.00 -2.50 0.00 0.00 62.75 60.48 2nyn n ILE 310 Cb 0.40 0.00 0.55 0.00 0.54 0.00 0.00 39.64 41.14 2nyn n ILE 310 CO 0.00 0.00 0.00 1.56 -2.50 0.00 0.00 176.55 175.61 2nyn h GLN 311 N 0.00 0.31 -6.41 9.51 4.20 -2.06 -3.40 115.11 117.26 2nyn h GLN 311 Ca 0.00 -0.02 -0.54 0.00 0.06 0.00 0.00 58.65 58.15 2nyn h GLN 311 Cb 0.00 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 2nyn h GLN 311 CO 0.00 0.21 0.65 -0.51 -0.67 0.00 0.00 178.83 178.51 2nyn s ASP 312 N -5.56 7.03 0.91 1.46 1.11 -1.26 -5.01 116.67 115.35 2nyn s ASP 312 Ca -0.08 1.97 -0.10 0.00 0.18 0.00 0.00 52.55 54.52 2nyn s ASP 312 Cb 0.23 -2.57 0.15 0.00 1.07 0.00 0.00 42.92 41.80 2nyn s ASP 312 CO 0.78 -0.55 1.14 -0.13 1.18 0.00 0.00 175.17 177.60 2nyn s ARG 313 N 1.62 1.02 0.44 8.23 1.81 -1.26 -4.60 118.95 126.21 2nyn s ARG 313 Ca 0.59 1.51 0.17 0.00 -1.72 0.00 0.00 55.73 56.28 2nyn s ARG 313 Cb -0.28 -1.73 1.10 0.00 -0.45 0.00 0.00 34.95 33.59 2nyn s ARG 313 CO 0.26 -2.62 1.93 1.88 -0.68 0.00 0.00 175.30 176.07 2nyn h TYR 314 N -1.86 0.41 0.00 -0.53 -1.99 -1.95 -1.20 116.97 109.86 2nyn h TYR 314 Ca -0.44 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.31 2nyn h TYR 314 Cb 1.27 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.87 2nyn h TYR 314 CO 0.50 0.16 0.04 0.66 -0.00 0.00 0.00 178.16 179.52 2nyn h SER 315 N 0.35 0.00 0.00 3.88 4.64 -1.93 0.52 113.55 121.01 2nyn h SER 315 Ca 0.35 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.38 2nyn h SER 315 Cb 0.87 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.92 2nyn h SER 315 CO -0.10 0.00 -1.93 0.18 -0.87 0.00 0.00 176.83 174.11 2nyn n LEU 316 N -2.73 1.59 0.23 5.97 4.77 -0.50 -4.11 117.00 122.22 2nyn n LEU 316 Ca -0.02 0.27 0.07 0.00 -0.03 0.00 0.00 56.01 56.30 2nyn n LEU 316 Cb 0.09 -0.65 0.54 0.00 -2.33 0.00 0.00 43.42 41.07 2nyn n LEU 316 CO 0.15 0.28 0.88 -0.09 -1.33 0.00 0.00 177.39 177.29 2nyn h ARG 317 N -0.79 0.00 -0.33 3.23 2.43 -1.24 -2.90 114.38 114.79 2nyn h ARG 317 Ca -0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2nyn h ARG 317 Cb 1.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 2nyn h ARG 317 CO -0.27 0.21 0.00 0.00 -1.51 0.00 0.00 179.97 178.40 2nyn h LEU 319 N 2.18 0.22 -0.59 0.00 6.46 -1.62 -1.07 115.31 120.89 2nyn h LEU 319 Ca 0.00 0.05 -0.06 0.00 -0.12 0.00 0.00 57.88 57.75 2nyn h LEU 319 Cb 1.37 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 41.30 2nyn h LEU 319 CO 0.21 0.16 0.12 -0.65 -0.62 0.00 0.00 178.44 177.66 2nyn h PRO 320 N 0.38 0.97 -0.62 5.25 0.11 -1.84 -1.01 132.00 135.22 2nyn h PRO 320 Ca 0.22 -0.24 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 2nyn h PRO 320 Cb 0.21 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.17 2nyn h PRO 320 CO -0.21 0.90 0.22 1.96 -0.21 0.00 0.00 178.00 180.65 2nyn h GLN 321 N 0.87 0.93 -0.06 1.05 7.50 -1.82 -0.91 115.11 122.67 2nyn h GLN 321 Ca 0.18 -0.17 -0.08 0.00 0.50 0.00 0.00 58.65 59.09 2nyn h GLN 321 Cb 0.38 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 27.76 2nyn h GLN 321 CO 0.01 0.78 -0.29 -0.92 -1.50 0.00 0.00 178.83 176.91 2nyn h TYR 322 N 0.90 0.41 0.00 2.96 5.03 -0.98 -3.32 116.97 121.97 2nyn h TYR 322 Ca 0.21 -0.18 -0.10 0.00 2.58 0.00 0.00 58.73 61.24 2nyn h TYR 322 Cb 0.22 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 2nyn h TYR 322 CO 0.02 0.91 -0.49 -0.07 -1.32 0.00 0.00 178.16 177.20 2nyn h LEU 323 N -0.21 0.00 -0.57 2.82 3.38 -1.13 -3.36 115.31 116.24 2nyn h LEU 323 Ca -0.02 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.04 2nyn h LEU 323 Cb 0.94 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.58 2nyn h LEU 323 CO 0.06 0.49 -0.39 1.23 0.09 0.00 0.00 178.44 179.93 2nyn h GLY 324 N 2.13 -0.31 2.00 0.83 0.00 -1.26 0.19 103.07 106.65 2nyn h GLY 324 Ca -0.00 0.50 -0.04 0.00 0.00 0.00 0.00 47.33 47.79 2nyn h GLY 324 CO 0.06 -0.18 -0.19 -2.55 0.00 0.00 0.00 176.54 173.68 2nyn h PRO 325 N -0.21 0.00 0.03 4.80 0.11 -1.78 -0.53 132.00 134.42 2nyn h PRO 325 Ca 0.20 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 2nyn h PRO 325 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2nyn h PRO 325 CO -0.67 0.19 -0.01 0.82 -0.21 0.00 0.00 178.00 178.11 2nyn h ILE 326 N 0.00 1.34 -0.40 4.15 2.04 -1.13 0.13 117.51 123.64 2nyn h ILE 326 Ca -0.00 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.63 2nyn h ILE 326 Cb 0.40 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 2nyn h ILE 326 CO 0.02 0.31 0.26 0.58 0.00 0.00 0.00 178.15 179.32 2nyn h VAL 327 N -0.58 1.11 -0.33 1.67 2.07 -0.52 -0.16 116.25 119.51 2nyn h VAL 327 Ca -0.00 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 2nyn h VAL 327 Cb 0.54 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2nyn h VAL 327 CO 0.01 0.11 -0.17 0.44 0.02 0.00 0.00 177.57 177.97 2nyn h ASP 328 N 0.54 0.59 -0.46 0.57 3.32 -1.12 -1.73 116.42 118.13 2nyn h ASP 328 Ca 0.15 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 2nyn h ASP 328 Cb -0.05 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2nyn h ASP 328 CO -0.03 0.78 -0.14 1.23 -1.72 0.00 0.00 179.24 179.35 2nyn h GLY 329 N 0.98 0.99 1.74 2.75 0.00 -0.27 -0.35 103.07 108.90 2nyn h GLY 329 Ca 0.09 -0.84 -0.09 0.00 0.00 0.00 0.00 47.33 46.49 2nyn h GLY 329 CO 0.04 0.76 -0.29 -2.22 0.00 0.00 0.00 176.54 174.84 2nyn h ILE 330 N 0.75 1.26 -0.31 2.60 2.04 -0.84 -1.30 117.51 121.71 2nyn h ILE 330 Ca 0.11 -1.24 -0.18 0.00 1.00 0.00 0.00 64.86 64.55 2nyn h ILE 330 Cb 0.70 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2nyn h ILE 330 CO 0.05 0.38 -0.52 0.28 0.00 0.00 0.00 178.15 178.34 2nyn h SER 331 N 0.27 0.99 -0.42 1.72 0.02 -1.04 -1.83 113.55 113.27 2nyn h SER 331 Ca 0.04 -0.52 -0.01 0.00 -0.84 0.00 0.00 61.79 60.46 2nyn h SER 331 Cb 0.65 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2nyn h SER 331 CO 0.05 1.32 0.24 -0.61 -1.14 0.00 0.00 176.83 176.69 2nyn h GLN 332 N 0.70 0.58 -0.55 3.45 5.75 -0.75 -2.05 115.11 122.23 2nyn h GLN 332 Ca 0.02 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 2nyn h GLN 332 Cb 1.13 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.54 2nyn h GLN 332 CO 0.12 0.46 0.32 0.82 -2.65 0.00 0.00 178.83 177.89 2nyn h ILE 333 N 0.55 1.17 -0.75 2.39 2.04 -1.17 -1.83 117.51 119.91 2nyn h ILE 333 Ca 0.15 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.63 2nyn h ILE 333 Cb 0.04 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 2nyn h ILE 333 CO -0.03 0.18 0.47 0.00 0.00 0.00 0.00 178.15 178.78 2nyn h ALA 334 N 1.15 0.99 -0.70 1.87 0.00 -1.11 0.13 119.26 121.59 2nyn h ALA 334 Ca 0.19 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2nyn h ALA 334 Cb 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2nyn h ALA 334 CO -0.03 0.25 0.18 -0.22 0.00 0.00 0.00 179.25 179.42 2nyn h LYS 335 N 0.90 1.12 -0.30 0.00 3.64 -0.99 -1.03 116.57 119.91 2nyn h LYS 335 Ca 0.31 -0.26 -0.16 0.00 -1.27 0.00 0.00 60.65 59.26 2nyn h LYS 335 Cb 0.05 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2nyn h LYS 335 CO -0.12 0.98 -0.46 1.96 -2.27 0.00 0.00 179.45 179.54 2nyn h GLN 336 N 1.05 0.78 -0.19 1.90 4.20 -0.70 -2.85 115.11 119.30 2nyn h GLN 336 Ca 0.22 -0.45 -0.10 0.00 0.06 0.00 0.00 58.65 58.38 2nyn h GLN 336 Cb 0.36 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2nyn h GLN 336 CO 0.00 1.07 -0.32 0.82 -0.67 0.00 0.00 178.83 179.74 2nyn h ILE 337 N 0.62 1.28 -0.02 2.54 1.08 -0.57 -2.01 117.51 120.42 2nyn h ILE 337 Ca 0.04 -1.36 -0.10 0.00 -0.39 0.00 0.00 64.86 63.04 2nyn h ILE 337 Cb 1.03 1.48 -0.01 0.00 -3.07 0.00 0.00 36.82 36.25 2nyn h ILE 337 CO 0.10 0.42 -0.46 -0.33 -0.69 0.00 0.00 178.15 177.20 2nyn h GLU 338 N 0.34 0.04 -0.19 2.37 5.08 -1.10 0.39 114.58 121.51 2nyn h GLU 338 Ca 0.04 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.19 2nyn h GLU 338 Cb 0.73 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.99 2nyn h GLU 338 CO 0.06 0.49 -0.62 0.82 -1.00 0.00 0.00 179.01 178.76 2nyn h ILE 339 N 0.04 1.29 -0.68 3.13 2.04 -1.25 -2.97 117.51 119.12 2nyn h ILE 339 Ca -0.00 -1.83 -0.04 0.00 1.00 0.00 0.00 64.86 63.99 2nyn h ILE 339 Cb 0.82 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.76 2nyn h ILE 339 CO 0.06 0.58 0.26 -0.08 0.00 0.00 0.00 178.15 178.97 2nyn h GLU 340 N 0.49 1.01 -0.22 2.37 4.57 -1.01 -2.21 114.58 119.57 2nyn h GLU 340 Ca -0.02 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 2nyn h GLU 340 Cb 1.24 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 2nyn h GLU 340 CO 0.13 0.83 0.14 0.82 -1.18 0.00 0.00 179.01 179.75 2nyn h ILE 341 N 0.98 1.06 -0.44 2.32 2.04 -0.85 -2.53 117.51 120.10 2nyn h ILE 341 Ca 0.23 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.92 2nyn h ILE 341 Cb 0.21 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2nyn h ILE 341 CO -0.02 0.06 0.03 0.59 0.00 0.00 0.00 178.15 178.82 2nyn n ASN 342 N -4.50 4.61 -4.91 1.72 3.02 -0.87 -4.76 115.26 109.56 2nyn n ASN 342 Ca 0.00 -3.06 -0.25 0.00 -0.03 0.00 0.00 54.58 51.24 2nyn n ASN 342 Cb 0.08 -0.63 -0.04 0.00 -0.61 0.00 0.00 39.78 38.58 2nyn n ASN 342 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2nyn s SER 343 N -1.45 6.10 -0.32 6.41 0.01 -0.94 -5.00 113.70 118.51 2nyn s SER 343 Ca 0.49 0.07 -0.17 0.00 1.31 0.00 0.00 55.95 57.64 2nyn s SER 343 Cb 0.39 -1.77 -0.02 0.00 0.21 0.00 0.00 66.02 64.83 2nyn s SER 343 CO 0.11 0.04 0.46 -0.69 0.41 0.00 0.00 173.24 173.57 2nyn s VAL 344 N -1.79 5.08 -1.18 3.43 1.01 -1.26 -4.68 120.40 121.00 2nyn s VAL 344 Ca 0.34 0.42 0.10 0.00 0.00 0.00 0.00 61.98 62.83 2nyn s VAL 344 Cb -0.10 -3.87 0.13 0.00 0.00 0.00 0.00 36.38 32.54 2nyn s VAL 344 CO 0.27 -0.08 0.92 0.35 0.00 0.00 0.00 175.10 176.56 2nyn n THR 345 N 5.29 0.23 -1.79 3.92 -2.24 -1.26 -4.87 114.28 113.56 2nyn n THR 345 Ca -0.06 -0.61 -0.15 0.00 -2.27 0.00 0.00 64.05 60.95 2nyn n THR 345 Cb 0.49 1.05 0.10 0.00 -2.10 0.00 0.00 70.33 69.87 2nyn n THR 345 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2nyn n ASP 346 N 0.54 0.27 -3.61 3.42 5.68 -1.25 -2.66 116.55 118.94 2nyn n ASP 346 Ca 0.07 -1.38 -0.13 0.00 -0.50 0.00 0.00 54.79 52.86 2nyn n ASP 346 Cb 0.29 -0.50 -0.07 0.00 -1.14 0.00 0.00 41.12 39.71 2nyn n ASP 346 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2nyn s ASN 347 N -3.55 -0.60 0.75 -1.12 2.47 -1.26 -4.59 114.94 107.03 2nyn s ASN 347 Ca 0.40 1.05 -0.11 0.00 0.42 0.00 0.00 52.86 54.62 2nyn s ASN 347 Cb -0.01 1.03 0.04 0.00 -1.45 0.00 0.00 41.25 40.85 2nyn s ASN 347 CO 0.28 -0.28 1.09 -2.16 -3.72 0.00 0.00 177.10 172.30 2nyn s PRO 348 N -0.05 2.53 -0.08 0.43 0.04 -1.26 -4.77 135.00 131.83 2nyn s PRO 348 Ca -0.01 0.65 -0.15 0.00 0.04 0.00 0.00 61.00 61.53 2nyn s PRO 348 Cb -0.04 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 2nyn s PRO 348 CO 0.00 -1.31 0.37 -0.51 0.04 0.00 0.00 177.00 175.59 2nyn s LEU 349 N -5.59 4.36 -0.24 -3.56 1.43 -0.28 -4.86 118.68 109.94 2nyn s LEU 349 Ca 0.59 0.77 -0.16 0.00 -1.03 0.00 0.00 54.13 54.30 2nyn s LEU 349 Cb -0.13 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 2nyn s LEU 349 CO 0.54 0.20 0.42 -0.63 0.23 0.00 0.00 176.35 177.10 2nyn s ILE 350 N -0.28 5.16 -0.71 -0.59 -1.09 0.28 -0.42 121.20 123.55 2nyn s ILE 350 Ca 0.21 0.70 -0.03 0.00 -2.23 0.00 0.00 60.65 59.31 2nyn s ILE 350 Cb -0.15 -3.74 0.18 0.00 -1.58 0.00 0.00 42.46 37.17 2nyn s ILE 350 CO 0.09 0.18 0.55 -0.62 -1.23 0.00 0.00 174.94 173.92 2nyn s ASP 351 N 1.36 5.47 0.18 3.58 2.15 0.22 -4.56 116.67 125.06 2nyn s ASP 351 Ca 0.18 -3.15 -0.14 0.00 0.43 0.00 0.00 52.55 49.87 2nyn s ASP 351 Cb -0.15 -1.87 0.14 0.00 -0.30 0.00 0.00 42.92 40.73 2nyn s ASP 351 CO 0.09 -0.31 1.75 -0.37 -0.17 0.00 0.00 175.17 176.16 2nyn h VAL 352 N 4.86 0.85 -0.77 1.11 -1.51 -1.92 -0.57 116.25 118.31 2nyn h VAL 352 Ca 0.05 -0.11 0.22 0.00 -1.23 0.00 0.00 66.70 65.63 2nyn h VAL 352 Cb 0.91 0.49 -0.03 0.00 -2.13 0.00 0.00 31.29 30.52 2nyn h VAL 352 CO 0.75 0.06 0.59 0.44 -1.23 0.00 0.00 177.57 178.18 2nyn h ASP 353 N 0.33 0.00 -0.21 4.19 3.32 -1.94 0.29 116.42 122.40 2nyn h ASP 353 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2nyn h ASP 353 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2nyn h ASP 353 CO -0.22 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.89 2nyn n ASN 354 N -4.16 2.71 -3.95 6.45 3.02 -0.87 -5.00 115.26 113.46 2nyn n ASN 354 Ca 0.16 -2.17 -0.40 0.00 -0.03 0.00 0.00 54.58 52.14 2nyn n ASN 354 Cb 0.87 -0.20 0.02 0.00 -0.61 0.00 0.00 39.78 39.86 2nyn n ASN 354 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nyn n GLN 355 N -0.01 -0.64 -3.62 3.52 1.13 0.10 -4.96 117.38 112.91 2nyn n GLN 355 Ca 0.09 0.28 -0.11 0.00 -1.94 0.00 0.00 57.00 55.33 2nyn n GLN 355 Cb 0.43 -2.77 -0.04 0.00 0.11 0.00 0.00 30.24 27.98 2nyn n GLN 355 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2nyn s ALA 356 N -3.41 -1.10 0.02 -1.58 0.00 -0.74 -5.02 121.76 109.94 2nyn s ALA 356 Ca 0.39 0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.42 2nyn s ALA 356 Cb -0.20 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 2nyn s ALA 356 CO 0.94 -0.73 -0.15 -1.54 0.00 0.00 0.00 175.76 174.28 2nyn s SER 357 N -2.81 1.73 -0.02 0.00 1.04 -1.26 0.70 113.70 113.07 2nyn s SER 357 Ca 0.05 -0.38 0.07 0.00 0.48 0.00 0.00 55.95 56.17 2nyn s SER 357 Cb 0.00 -0.14 -0.02 0.00 0.10 0.00 0.00 66.02 65.96 2nyn s SER 357 CO -0.09 0.10 -0.24 -0.31 0.98 0.00 0.00 173.24 173.67 2nyn s TYR 358 N -0.64 2.18 -0.37 5.02 1.51 0.44 -4.92 117.35 120.57 2nyn s TYR 358 Ca 0.04 -0.42 -0.18 0.00 -1.01 0.00 0.00 57.07 55.49 2nyn s TYR 358 Cb -0.07 -1.40 0.00 0.00 -0.11 0.00 0.00 41.96 40.38 2nyn s TYR 358 CO 0.01 -0.04 0.50 -1.01 -1.11 0.00 0.00 175.55 173.89 2nyn s HIS 359 N -0.55 3.17 0.00 2.71 3.76 -1.26 -1.13 115.29 121.99 2nyn s HIS 359 Ca 0.09 0.03 0.00 0.00 -0.15 0.00 0.00 55.06 55.03 2nyn s HIS 359 Cb -0.09 -2.95 0.00 0.00 1.11 0.00 0.00 32.58 30.65 2nyn s HIS 359 CO -0.01 -0.60 0.00 0.41 -0.85 0.00 0.00 174.74 173.69 2nyn n GLY 360 N 4.90 6.18 2.62 -2.22 0.00 -1.26 -5.05 105.19 110.36 2nyn n GLY 360 Ca -0.05 -1.76 -0.08 0.00 0.00 0.00 0.00 46.02 44.13 2nyn n GLY 360 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nyn n GLY 361 N 2.52 2.90 0.08 -0.02 0.00 -1.26 -4.86 105.19 104.55 2nyn n GLY 361 Ca 0.00 -1.53 0.09 0.00 0.00 0.00 0.00 46.02 44.57 2nyn n GLY 361 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nyn n ASN 362 N -0.50 0.36 0.00 1.61 3.02 -1.26 -2.23 115.26 116.27 2nyn n ASN 362 Ca 0.17 0.61 0.11 0.00 -0.03 0.00 0.00 54.58 55.43 2nyn n ASN 362 Cb 0.83 -0.68 0.51 0.00 -0.61 0.00 0.00 39.78 39.83 2nyn n ASN 362 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2nyn n PHE 363 N -1.92 0.00 -2.68 3.10 1.16 -1.09 -4.67 117.46 111.36 2nyn n PHE 363 Ca 0.02 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.17 2nyn n PHE 363 Cb 0.16 -0.42 -0.02 0.00 -1.61 0.00 0.00 39.48 37.59 2nyn n PHE 363 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 2nyn s LEU 364 N -2.83 3.95 -0.96 5.98 2.96 -0.95 -4.52 118.68 122.32 2nyn s LEU 364 Ca 0.15 0.98 -0.04 0.00 -0.22 0.00 0.00 54.13 54.99 2nyn s LEU 364 Cb 0.15 -3.47 0.14 0.00 0.50 0.00 0.00 46.19 43.50 2nyn s LEU 364 CO 0.38 -0.85 2.44 0.61 -1.32 0.00 0.00 176.35 177.61 2nyn n GLY 365 N 3.94 5.04 0.34 7.98 0.00 -1.02 -4.73 105.19 116.74 2nyn n GLY 365 Ca 0.11 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2nyn n GLY 365 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2nyn h GLN 366 N 3.90 0.96 -0.06 1.61 5.75 -1.91 -1.60 115.11 123.76 2nyn h GLN 366 Ca 0.57 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.93 2nyn h GLN 366 Cb 0.43 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 2nyn h GLN 366 CO 1.23 0.65 -0.30 1.88 -2.65 0.00 0.00 178.83 179.64 2nyn h TYR 367 N 0.98 0.12 0.04 3.99 0.05 -1.98 -1.26 116.97 118.91 2nyn h TYR 367 Ca 0.26 -0.02 -0.16 0.00 0.05 0.00 0.00 58.73 58.86 2nyn h TYR 367 Cb -0.08 -0.03 0.02 0.00 1.01 0.00 0.00 36.73 37.64 2nyn h TYR 367 CO 0.00 0.41 -0.66 0.28 -1.05 0.00 0.00 178.16 177.14 2nyn h VAL 368 N 0.10 1.45 -0.14 -2.88 2.07 -1.79 -0.43 116.25 114.63 2nyn h VAL 368 Ca 0.01 -2.21 -0.01 0.00 0.82 0.00 0.00 66.70 65.32 2nyn h VAL 368 Cb 0.59 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 2nyn h VAL 368 CO 0.04 0.64 0.07 1.23 0.02 0.00 0.00 177.57 179.57 2nyn h GLY 369 N -0.18 0.22 1.65 2.17 0.00 -1.15 0.01 103.07 105.79 2nyn h GLY 369 Ca -0.09 -0.11 -0.20 0.00 0.00 0.00 0.00 47.33 46.93 2nyn h GLY 369 CO 0.13 0.11 -0.83 -0.33 0.00 0.00 0.00 176.54 175.61 2nyn h MET 370 N 0.11 0.33 -0.58 4.80 2.07 -1.36 -2.77 114.93 117.52 2nyn h MET 370 Ca 0.05 -0.32 -0.02 0.00 -2.07 0.00 0.00 59.70 57.34 2nyn h MET 370 Cb 0.12 0.08 -0.03 0.00 -1.87 0.00 0.00 31.60 29.91 2nyn h MET 370 CO -0.01 0.99 0.30 0.78 1.07 0.00 0.00 176.91 180.04 2nyn h GLY 371 N 1.46 0.89 2.00 8.32 0.00 -0.92 -1.87 103.07 112.94 2nyn h GLY 371 Ca -0.05 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 2nyn h GLY 371 CO 0.14 0.41 -0.47 -0.33 0.00 0.00 0.00 176.54 176.28 2nyn h MET 372 N 0.79 0.00 -0.01 4.80 2.86 -1.03 -0.15 114.93 122.19 2nyn h MET 372 Ca 0.20 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2nyn h MET 372 Cb 0.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 2nyn h MET 372 CO -0.03 0.47 0.00 -0.44 1.06 0.00 0.00 176.91 177.98 2nyn h ASP 373 N 0.00 0.01 -0.56 1.22 3.32 -1.17 -1.35 116.42 117.90 2nyn h ASP 373 Ca -0.00 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 2nyn h ASP 373 Cb 0.93 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 2nyn h ASP 373 CO 0.06 0.17 0.34 0.45 -1.72 0.00 0.00 179.24 178.54 2nyn h HIS 374 N -0.14 0.73 -0.41 4.55 3.86 -1.16 -1.74 115.15 120.85 2nyn h HIS 374 Ca 0.00 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 2nyn h HIS 374 Cb 0.16 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.34 2nyn h HIS 374 CO -0.02 0.50 0.16 1.25 0.86 0.00 0.00 177.93 180.67 2nyn h LEU 375 N 0.75 0.18 -1.14 2.43 5.85 -0.86 0.15 115.31 122.67 2nyn h LEU 375 Ca 0.20 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 2nyn h LEU 375 Cb -0.02 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2nyn h LEU 375 CO -0.04 0.14 -0.16 0.03 -0.34 0.00 0.00 178.44 178.07 2nyn h ARG 376 N 0.33 0.41 -0.36 1.25 3.08 -1.00 -1.23 114.38 116.86 2nyn h ARG 376 Ca 0.18 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2nyn h ARG 376 Cb 0.15 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2nyn h ARG 376 CO -0.18 0.56 0.08 -0.92 -1.07 0.00 0.00 179.97 178.44 2nyn h TYR 377 N 0.37 0.61 -0.67 3.04 3.20 -0.56 -1.96 116.97 121.00 2nyn h TYR 377 Ca 0.07 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2nyn h TYR 377 Cb 0.51 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2nyn h TYR 377 CO 0.01 0.62 0.25 1.88 -1.64 0.00 0.00 178.16 179.28 2nyn h TYR 378 N 0.42 1.04 -0.57 -3.82 0.05 -0.32 -2.41 116.97 111.36 2nyn h TYR 378 Ca 0.11 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2nyn h TYR 378 Cb 0.32 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.72 2nyn h TYR 378 CO 0.02 0.82 0.36 0.82 -1.05 0.00 0.00 178.16 179.13 2nyn h ILE 379 N 0.96 1.16 -0.75 -2.88 2.04 -1.10 -0.97 117.51 115.97 2nyn h ILE 379 Ca 0.22 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2nyn h ILE 379 Cb 0.23 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 2nyn h ILE 379 CO -0.02 0.16 0.47 1.23 0.00 0.00 0.00 178.15 180.00 2nyn h GLY 380 N 0.77 1.09 1.18 5.37 0.00 -1.06 -0.75 103.07 109.68 2nyn h GLY 380 Ca 0.21 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 2nyn h GLY 380 CO -0.04 0.29 0.14 1.41 0.00 0.00 0.00 176.54 178.34 2nyn h LEU 381 N 0.91 0.96 -0.16 3.11 3.38 -0.93 -0.98 115.31 121.60 2nyn h LEU 381 Ca 0.31 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2nyn h LEU 381 Cb 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2nyn h LEU 381 CO -0.12 0.93 0.06 -0.07 0.09 0.00 0.00 178.44 179.33 2nyn h LEU 382 N 0.96 0.22 -0.66 1.67 3.38 -0.60 -2.64 115.31 117.65 2nyn h LEU 382 Ca 0.20 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2nyn h LEU 382 Cb 0.36 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2nyn h LEU 382 CO 0.00 0.34 0.33 0.00 0.09 0.00 0.00 178.44 179.21 2nyn h ALA 383 N 0.89 0.85 -0.78 1.53 0.00 -0.97 -1.47 119.26 119.31 2nyn h ALA 383 Ca 0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2nyn h ALA 383 Cb 0.19 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2nyn h ALA 383 CO -0.00 0.40 0.32 -0.22 0.00 0.00 0.00 179.25 179.75 2nyn h LYS 384 N 0.91 1.16 -0.27 0.00 3.64 -1.12 -0.07 116.57 120.82 2nyn h LYS 384 Ca 0.23 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2nyn h LYS 384 Cb 0.09 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2nyn h LYS 384 CO -0.03 0.94 0.03 1.25 -2.27 0.00 0.00 179.45 179.37 2nyn h HIS 385 N 1.14 0.48 -0.27 1.91 2.76 -1.27 -2.02 115.15 117.89 2nyn h HIS 385 Ca 0.26 -0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 58.34 2nyn h HIS 385 Cb 0.20 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 2nyn h HIS 385 CO 0.02 0.57 0.05 -0.07 -1.30 0.00 0.00 177.93 177.20 2nyn h LEU 386 N 0.26 0.35 -0.63 0.26 3.38 -0.93 -2.51 115.31 115.49 2nyn h LEU 386 Ca 0.08 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 2nyn h LEU 386 Cb 0.35 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2nyn h LEU 386 CO 0.01 0.37 -0.39 -0.78 0.09 0.00 0.00 178.44 177.74 2nyn h ASP 387 N 0.38 0.68 0.29 -0.43 3.58 -0.60 -2.40 116.42 117.92 2nyn h ASP 387 Ca 0.09 -0.30 -0.06 0.00 0.42 0.00 0.00 57.03 57.18 2nyn h ASP 387 Cb 0.17 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 2nyn h ASP 387 CO -0.00 0.99 -0.28 0.58 -2.88 0.00 0.00 179.24 177.65 2nyn h VAL 388 N 0.53 1.20 -0.20 2.25 2.07 -0.96 -1.60 116.25 119.54 2nyn h VAL 388 Ca 0.05 -0.97 -0.13 0.00 0.82 0.00 0.00 66.70 66.47 2nyn h VAL 388 Cb 0.91 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2nyn h VAL 388 CO 0.08 0.28 -0.40 1.56 0.02 0.00 0.00 177.57 179.11 2nyn h GLN 389 N 0.00 0.62 -0.54 1.57 1.08 -1.16 -2.71 115.11 113.97 2nyn h GLN 389 Ca -0.00 -0.40 0.00 0.00 -1.45 0.00 0.00 58.65 56.80 2nyn h GLN 389 Cb 0.50 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.96 2nyn h GLN 389 CO 0.04 1.02 0.34 0.82 -0.95 0.00 0.00 178.83 180.09 2nyn h ILE 390 N 0.30 1.15 -0.56 2.54 2.04 -1.09 -1.52 117.51 120.36 2nyn h ILE 390 Ca 0.01 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 2nyn h ILE 390 Cb 1.00 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2nyn h ILE 390 CO 0.09 0.15 0.02 0.00 0.00 0.00 0.00 178.15 178.41 2nyn h ALA 391 N 1.63 0.98 -0.41 1.87 0.00 -1.15 -1.05 119.26 121.14 2nyn h ALA 391 Ca 0.20 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2nyn h ALA 391 Cb -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2nyn h ALA 391 CO -0.04 0.63 -0.07 -0.07 0.00 0.00 0.00 179.25 179.70 2nyn h LEU 392 N 0.88 0.77 -0.90 0.00 3.38 -1.01 -2.78 115.31 115.65 2nyn h LEU 392 Ca 0.17 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2nyn h LEU 392 Cb 0.49 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2nyn h LEU 392 CO 0.02 0.94 0.34 -0.07 0.09 0.00 0.00 178.44 179.76 2nyn h LEU 393 N 0.59 1.04 -0.28 1.67 3.38 -1.03 -2.52 115.31 118.17 2nyn h LEU 393 Ca 0.11 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2nyn h LEU 393 Cb 0.58 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2nyn h LEU 393 CO 0.03 0.90 -0.07 0.00 0.09 0.00 0.00 178.44 179.39 2nyn h ALA 394 N 1.25 0.96 -2.94 1.53 0.00 -1.14 -3.41 119.26 115.51 2nyn h ALA 394 Ca 0.26 -0.07 -0.65 0.00 0.00 0.00 0.00 54.91 54.46 2nyn h ALA 394 Cb 0.16 -0.01 -0.21 0.00 0.00 0.00 0.00 17.79 17.73 2nyn h ALA 394 CO -0.03 0.09 -0.60 -1.12 0.00 0.00 0.00 179.25 177.60 2nyn s SER 395 N -6.16 5.36 0.43 0.00 0.01 -1.06 -0.48 113.70 111.81 2nyn s SER 395 Ca 0.05 -0.15 0.17 0.00 1.31 0.00 0.00 55.95 57.33 2nyn s SER 395 Cb 0.06 -1.97 1.09 0.00 0.21 0.00 0.00 66.02 65.41 2nyn s SER 395 CO 0.66 -0.04 1.91 -0.65 0.41 0.00 0.00 173.24 175.53 2nyn h PRO 396 N 8.25 0.37 0.00 12.44 0.11 -1.85 0.31 132.00 151.63 2nyn h PRO 396 Ca -0.37 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 2nyn h PRO 396 Cb 1.18 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2nyn h PRO 396 CO 0.57 0.24 -0.08 0.93 -0.21 0.00 0.00 178.00 179.45 2nyn h GLU 397 N 0.38 0.00 0.00 1.05 3.07 -1.93 -3.27 114.58 113.88 2nyn h GLU 397 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 2nyn h GLU 397 Cb 0.94 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 2nyn h GLU 397 CO -0.12 0.08 0.00 1.19 -1.40 0.00 0.00 179.01 178.76 2nyn n PHE 398 N -3.84 0.00 1.91 4.33 3.72 -0.07 -4.73 117.46 118.78 2nyn n PHE 398 Ca -0.02 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.49 2nyn n PHE 398 Cb 0.18 0.00 0.63 0.00 -0.94 0.00 0.00 39.48 39.34 2nyn n PHE 398 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2nyn n SER 399 N -0.82 0.20 -3.57 4.37 3.41 0.88 -4.81 113.62 113.29 2nyn n SER 399 Ca 0.00 -1.35 -0.20 0.00 -0.26 0.00 0.00 58.87 57.06 2nyn n SER 399 Cb 0.00 -0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.00 2nyn n SER 399 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2nyn n ASN 400 N -0.71 -2.02 0.00 4.04 3.02 -1.26 -3.54 115.26 114.79 2nyn n ASN 400 Ca 0.17 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 2nyn n ASN 400 Cb 0.11 -4.50 0.00 0.00 -0.61 0.00 0.00 39.78 34.78 2nyn n ASN 400 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nyn n GLY 401 N -1.39 0.65 3.85 7.41 0.00 -1.26 -4.98 105.19 109.46 2nyn n GLY 401 Ca -0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 2nyn n GLY 401 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nyn s LEU 402 N 0.00 3.70 0.61 0.99 1.43 -1.23 -5.02 118.68 119.16 2nyn s LEU 402 Ca 0.00 1.50 -0.19 0.00 -1.03 0.00 0.00 54.13 54.41 2nyn s LEU 402 Cb 0.00 -4.42 -0.03 0.00 0.03 0.00 0.00 46.19 41.78 2nyn s LEU 402 CO 0.00 -0.52 1.28 -2.84 0.23 0.00 0.00 176.35 174.50 2nyn s PRO 403 N -3.91 2.82 0.21 1.29 0.02 -1.26 -4.54 135.00 129.62 2nyn s PRO 403 Ca 0.58 2.03 -0.32 0.00 0.02 0.00 0.00 61.00 63.30 2nyn s PRO 403 Cb -0.10 -1.97 -0.13 0.00 0.02 0.00 0.00 34.50 32.33 2nyn s PRO 403 CO 0.29 -1.38 1.65 -0.35 -0.33 0.00 0.00 177.00 176.89 2nyn n PRO 404 N -1.59 2.55 -2.36 5.54 -0.04 -1.26 -1.30 135.00 136.54 2nyn n PRO 404 Ca 0.14 0.92 -0.15 0.00 -0.04 0.00 0.00 63.50 64.37 2nyn n PRO 404 Cb 0.48 -2.73 -0.01 0.00 -0.04 0.00 0.00 33.50 31.20 2nyn n PRO 404 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2nyn n SER 405 N 3.51 -4.54 -4.07 3.54 7.64 0.37 -1.98 113.62 118.09 2nyn n SER 405 Ca 0.15 0.14 -0.34 0.00 1.01 0.00 0.00 58.87 59.84 2nyn n SER 405 Cb 0.33 -3.84 -0.01 0.00 -1.01 0.00 0.00 64.21 59.68 2nyn n SER 405 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2nyn n LEU 406 N -2.81 -2.00 -4.66 -3.43 4.77 -0.42 -0.91 117.00 107.54 2nyn n LEU 406 Ca -0.18 -0.89 -0.39 0.00 -0.03 0.00 0.00 56.01 54.51 2nyn n LEU 406 Cb 0.63 -2.26 0.03 0.00 -2.33 0.00 0.00 43.42 39.49 2nyn n LEU 406 CO 0.21 0.35 0.73 -0.11 -1.33 0.00 0.00 177.39 177.24 2nyn n LEU 407 N -4.46 4.00 0.00 2.23 7.94 -0.84 -4.50 117.00 121.37 2nyn n LEU 407 Ca 0.06 0.96 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 2nyn n LEU 407 Cb 0.50 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 43.00 2nyn n LEU 407 CO 0.81 -1.21 0.00 0.61 -1.11 0.00 0.00 177.39 176.48 2nyn n GLY 408 N 1.04 -0.34 3.50 -3.96 0.00 -1.26 -4.81 105.19 99.37 2nyn n GLY 408 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2nyn n GLY 408 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2nyn s ASN 409 N -2.50 6.59 0.53 1.61 2.47 -0.11 -4.84 114.94 118.69 2nyn s ASN 409 Ca 0.00 -1.83 0.25 0.00 0.42 0.00 0.00 52.86 51.71 2nyn s ASN 409 Cb 0.00 -2.48 1.39 0.00 -1.45 0.00 0.00 41.25 38.71 2nyn s ASN 409 CO 0.00 -1.25 1.99 0.08 -3.72 0.00 0.00 177.10 174.19 2nyn h ARG 410 N 9.16 0.01 -0.59 0.43 0.11 -1.89 -2.17 114.38 119.45 2nyn h ARG 410 Ca 0.19 -0.00 0.10 0.00 0.10 0.00 0.00 59.98 60.37 2nyn h ARG 410 Cb 1.01 -0.00 -0.07 0.00 1.11 0.00 0.00 29.97 32.01 2nyn h ARG 410 CO 1.27 0.01 0.19 1.49 0.10 0.00 0.00 179.97 183.03 2nyn h GLU 411 N 0.01 0.34 -6.27 0.08 4.81 -1.99 -3.33 114.58 108.24 2nyn h GLU 411 Ca 0.27 -0.02 -0.55 0.00 -0.13 0.00 0.00 59.36 58.93 2nyn h GLU 411 Cb 1.05 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 30.28 2nyn h GLU 411 CO -0.01 0.23 1.17 1.03 -0.73 0.00 0.00 179.01 180.70 2nyn s ARG 412 N -6.10 3.23 0.00 1.92 0.52 -0.82 -4.84 118.95 112.86 2nyn s ARG 412 Ca -0.13 -0.39 0.00 0.00 -0.52 0.00 0.00 55.73 54.70 2nyn s ARG 412 Cb 0.17 -4.48 0.00 0.00 0.52 0.00 0.00 34.95 31.16 2nyn s ARG 412 CO 0.74 -2.23 0.88 1.63 0.02 0.00 0.00 175.30 176.35 2nyn n LYS 413 N 9.25 0.00 0.12 3.54 4.76 -1.25 -1.20 118.16 133.37 2nyn n LYS 413 Ca 0.12 0.39 0.09 0.00 -2.87 0.00 0.00 58.31 56.04 2nyn n LYS 413 Cb 0.50 -1.55 0.02 0.00 -1.84 0.00 0.00 35.03 32.16 2nyn n LYS 413 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 2nyn h VAL 414 N 0.00 0.14 -3.22 -0.18 -1.51 -1.91 -3.47 116.25 106.10 2nyn h VAL 414 Ca 0.00 -1.24 -0.53 0.00 -1.23 0.00 0.00 66.70 63.70 2nyn h VAL 414 Cb 0.10 1.74 0.07 0.00 -2.13 0.00 0.00 31.29 31.07 2nyn h VAL 414 CO 0.00 0.08 0.85 0.20 -1.23 0.00 0.00 177.57 177.47 2nyn s ASN 415 N -5.67 6.51 0.00 4.19 0.01 -0.34 -4.91 114.94 114.74 2nyn s ASN 415 Ca 0.01 2.79 0.04 0.00 -0.71 0.00 0.00 52.86 54.98 2nyn s ASN 415 Cb 0.08 -2.62 0.04 0.00 0.41 0.00 0.00 41.25 39.16 2nyn s ASN 415 CO 0.77 -0.82 0.69 0.23 -1.51 0.00 0.00 177.10 176.45 2nyn n MET 416 N 2.65 0.05 0.00 -0.60 2.81 -1.26 -5.00 117.12 115.76 2nyn n MET 416 Ca 0.09 -0.87 0.00 0.00 -1.81 0.00 0.00 57.70 55.11 2nyn n MET 416 Cb 0.38 -1.07 0.00 0.00 -0.71 0.00 0.00 33.22 31.82 2nyn n MET 416 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2nyn n GLY 417 N 0.14 2.86 1.50 3.03 0.00 -1.26 -3.04 105.19 108.42 2nyn n GLY 417 Ca 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 2nyn n GLY 417 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nyn n LEU 418 N 0.00 4.41 -0.24 0.99 4.77 -0.09 -4.47 117.00 122.37 2nyn n LEU 418 Ca 0.00 -2.27 -0.02 0.00 -0.03 0.00 0.00 56.01 53.69 2nyn n LEU 418 Cb 0.00 -0.65 0.09 0.00 -2.33 0.00 0.00 43.42 40.53 2nyn n LEU 418 CO 0.00 0.59 1.13 0.50 -1.33 0.00 0.00 177.39 178.28 2nyn h LYS 419 N 1.97 0.78 -0.66 3.23 3.64 -1.71 -0.33 116.57 123.49 2nyn h LYS 419 Ca 0.12 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 2nyn h LYS 419 Cb 1.66 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 33.28 2nyn h LYS 419 CO 0.43 0.51 0.18 0.78 -2.27 0.00 0.00 179.45 179.08 2nyn h GLY 420 N 0.80 1.13 1.03 5.01 0.00 -1.87 -2.63 103.07 106.55 2nyn h GLY 420 Ca 0.29 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 2nyn h GLY 420 CO -0.14 0.65 0.38 -2.00 0.00 0.00 0.00 176.54 175.43 2nyn h LEU 421 N 0.98 1.06 -0.60 3.11 5.85 -1.68 -1.61 115.31 122.43 2nyn h LEU 421 Ca 0.21 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2nyn h LEU 421 Cb 0.34 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2nyn h LEU 421 CO -0.00 0.91 0.27 -0.61 -0.34 0.00 0.00 178.44 178.67 2nyn h GLN 422 N 1.15 0.87 -0.89 1.25 4.15 -0.89 -1.00 115.11 119.74 2nyn h GLN 422 Ca 0.28 -0.14 0.03 0.00 0.77 0.00 0.00 58.65 59.59 2nyn h GLN 422 Cb 0.13 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 27.62 2nyn h GLN 422 CO -0.03 0.72 0.58 0.82 -1.93 0.00 0.00 178.83 178.98 2nyn h ILE 423 N 0.82 1.15 -0.57 2.39 2.04 -1.08 0.33 117.51 122.59 2nyn h ILE 423 Ca 0.20 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 2nyn h ILE 423 Cb 0.15 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.13 2nyn h ILE 423 CO -0.02 0.20 0.21 0.00 0.00 0.00 0.00 178.15 178.54 2nyn h GLY 425 N 0.78 0.92 2.00 0.00 0.00 -0.11 -1.51 103.07 105.16 2nyn h GLY 425 Ca 0.19 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2nyn h GLY 425 CO -0.01 0.42 0.00 3.43 0.00 0.00 0.00 176.54 180.38 2nyn h ASN 426 N 0.83 0.00 0.77 0.19 -0.26 0.12 -1.89 115.58 115.33 2nyn h ASN 426 Ca 0.21 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.84 2nyn h ASN 426 Cb 0.09 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.33 2nyn h ASN 426 CO -0.03 0.00 -1.31 -1.54 -1.06 0.00 0.00 177.43 173.49 2nyn n SER 427 N -2.93 0.82 -0.01 5.81 3.41 -0.61 -4.30 113.62 115.80 2nyn n SER 427 Ca -0.02 0.35 -0.21 0.00 -0.26 0.00 0.00 58.87 58.73 2nyn n SER 427 Cb 0.13 0.32 -0.13 0.00 -0.26 0.00 0.00 64.21 64.26 2nyn n SER 427 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2nyn h ILE 428 N 0.00 0.96 -0.48 -1.33 2.04 -0.91 -3.37 117.51 114.43 2nyn h ILE 428 Ca -0.11 -2.35 0.08 0.00 1.00 0.00 0.00 64.86 63.48 2nyn h ILE 428 Cb 1.39 2.61 -0.07 0.00 -0.74 0.00 0.00 36.82 40.01 2nyn h ILE 428 CO 0.03 0.67 0.07 -0.03 0.00 0.00 0.00 178.15 178.89 2nyn h MET 429 N -0.37 0.19 -0.16 2.37 4.05 -1.57 -1.49 114.93 117.94 2nyn h MET 429 Ca -0.32 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.06 2nyn h MET 429 Cb 1.71 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 32.46 2nyn h MET 429 CO 0.02 0.13 0.00 -1.35 0.23 0.00 0.00 176.91 175.94 2nyn h PRO 430 N 0.20 0.23 -0.30 0.39 0.11 -1.77 -1.05 132.00 129.81 2nyn h PRO 430 Ca 0.24 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.23 2nyn h PRO 430 Cb 0.33 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2nyn h PRO 430 CO -0.33 0.25 -0.20 1.25 -0.21 0.00 0.00 178.00 178.76 2nyn h LEU 431 N 0.23 0.55 -0.76 2.35 5.85 -1.46 -0.95 115.31 121.12 2nyn h LEU 431 Ca 0.06 -0.18 -0.12 0.00 0.84 0.00 0.00 57.88 58.48 2nyn h LEU 431 Cb 0.15 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2nyn h LEU 431 CO 0.00 0.76 -0.37 -0.07 -0.34 0.00 0.00 178.44 178.43 2nyn h LEU 432 N 0.50 0.53 -0.72 2.25 3.38 -0.56 -1.11 115.31 119.58 2nyn h LEU 432 Ca 0.08 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 2nyn h LEU 432 Cb 0.63 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2nyn h LEU 432 CO 0.04 0.85 -0.63 0.71 0.09 0.00 0.00 178.44 179.51 2nyn h THR 433 N 0.43 1.44 -0.48 0.22 1.35 -1.05 -1.79 112.91 113.03 2nyn h THR 433 Ca 0.04 -2.14 -0.00 0.00 -0.55 0.00 0.00 66.41 63.76 2nyn h THR 433 Cb 0.84 2.14 -0.02 0.00 -1.73 0.00 0.00 68.15 69.38 2nyn h THR 433 CO 0.07 0.61 0.28 0.15 -0.25 0.00 0.00 175.52 176.39 2nyn h PHE 434 N 0.03 0.64 0.00 4.73 3.57 -0.60 -0.35 116.94 124.96 2nyn h PHE 434 Ca -0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2nyn h PHE 434 Cb 1.12 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.65 2nyn h PHE 434 CO 0.00 0.46 0.00 1.88 -2.23 0.00 0.00 178.31 178.42 2nyn h TYR 435 N 0.64 0.00 0.00 0.41 0.05 -1.00 -2.32 116.97 114.75 2nyn h TYR 435 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.95 2nyn h TYR 435 Cb 0.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.75 2nyn h TYR 435 CO -0.03 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.49 2nyn n GLY 436 N 0.00 -0.80 3.67 3.88 0.00 -0.14 -4.68 105.19 107.12 2nyn n GLY 436 Ca 0.02 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 2nyn n GLY 436 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nyn s ASN 437 N -2.66 3.03 0.26 1.61 0.01 -0.88 -4.16 114.94 112.16 2nyn s ASN 437 Ca 0.12 1.78 0.06 0.00 -0.71 0.00 0.00 52.86 54.12 2nyn s ASN 437 Cb 0.09 -2.39 -0.03 0.00 0.41 0.00 0.00 41.25 39.34 2nyn s ASN 437 CO 0.23 -2.96 0.28 -0.94 -1.51 0.00 0.00 177.10 172.20 2nyn s SER 438 N -3.01 5.82 0.00 -1.22 1.04 -1.26 -4.87 113.70 110.19 2nyn s SER 438 Ca 0.65 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.92 2nyn s SER 438 Cb -0.21 -1.51 0.00 0.00 0.10 0.00 0.00 66.02 64.41 2nyn s SER 438 CO 0.58 -0.11 0.00 0.00 0.98 0.00 0.00 173.24 174.69 2nyn n ILE 439 N -1.32 0.00 -0.17 -1.02 3.06 -1.26 -4.81 119.36 113.84 2nyn n ILE 439 Ca -0.07 -0.03 0.02 0.00 -2.50 0.00 0.00 62.75 60.17 2nyn n ILE 439 Cb 0.58 0.36 0.30 0.00 0.54 0.00 0.00 39.64 41.42 2nyn n ILE 439 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2nyn h ALA 440 N 0.00 1.55 0.00 1.51 0.00 -1.82 -1.03 119.26 119.47 2nyn h ALA 440 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2nyn h ALA 440 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2nyn h ALA 440 CO 0.00 0.40 0.00 -0.40 0.00 0.00 0.00 179.25 179.25 2nyn n ASP 441 N -4.44 0.38 -1.87 0.00 5.75 -1.26 -3.25 116.55 111.86 2nyn n ASP 441 Ca 0.08 0.57 -0.07 0.00 -0.01 0.00 0.00 54.79 55.36 2nyn n ASP 441 Cb 0.07 -0.66 0.26 0.00 -1.03 0.00 0.00 41.12 39.75 2nyn n ASP 441 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2nyn n ARG 442 N -1.90 3.27 -2.20 0.11 1.74 -0.39 -4.99 116.66 112.30 2nyn n ARG 442 Ca 0.04 -2.65 -0.38 0.00 -0.77 0.00 0.00 57.85 54.09 2nyn n ARG 442 Cb 0.26 -2.09 -0.01 0.00 -1.02 0.00 0.00 32.46 29.60 2nyn n ARG 442 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 2nyn s PHE 443 N -2.66 2.95 -0.19 -1.55 -0.71 -1.20 -4.97 117.98 109.64 2nyn s PHE 443 Ca 0.48 1.51 -0.29 0.00 -1.04 0.00 0.00 56.93 57.58 2nyn s PHE 443 Cb 0.38 -3.48 0.00 0.00 -1.21 0.00 0.00 43.02 38.71 2nyn s PHE 443 CO 0.12 -1.61 1.03 -1.25 -1.34 0.00 0.00 175.22 172.17 2nyn s PRO 444 N -2.35 4.31 0.00 1.99 0.04 -1.26 -4.93 135.00 132.79 2nyn s PRO 444 Ca 0.58 1.37 0.29 0.00 0.04 0.00 0.00 61.00 63.29 2nyn s PRO 444 Cb -0.33 -3.61 1.35 0.00 0.04 0.00 0.00 34.50 31.95 2nyn s PRO 444 CO 0.41 -0.53 1.98 0.25 0.04 0.00 0.00 177.00 179.15 2nyn n THR 445 N 5.08 0.00 -0.34 1.26 -2.24 -1.26 -3.35 114.28 113.43 2nyn n THR 445 Ca 0.11 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.01 2nyn n THR 445 Cb 0.47 -0.50 0.32 0.00 -2.10 0.00 0.00 70.33 68.52 2nyn n THR 445 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nyn n HIS 446 N -1.41 0.97 -1.74 4.78 1.44 -1.26 -4.25 115.22 113.75 2nyn n HIS 446 Ca 0.10 -0.48 -0.42 0.00 -2.01 0.00 0.00 57.72 54.91 2nyn n HIS 446 Cb 0.30 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.40 2nyn n HIS 446 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2nyn n ALA 447 N 1.68 1.98 -3.49 1.59 0.00 -1.21 -3.12 120.51 117.93 2nyn n ALA 447 Ca 0.25 0.35 -0.18 0.00 0.00 0.00 0.00 53.44 53.86 2nyn n ALA 447 Cb 0.63 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2nyn n ALA 447 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2nyn n GLU 448 N 0.70 -1.57 -2.26 0.00 0.00 -1.26 -1.93 120.64 114.31 2nyn n GLU 448 Ca 0.03 1.12 -0.15 0.00 0.00 0.00 0.00 57.16 58.16 2nyn n GLU 448 Cb 0.37 -3.48 -0.02 0.00 0.00 0.00 0.00 31.44 28.32 2nyn n GLU 448 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2nyn n GLN 449 N -1.99 -1.92 -1.11 5.31 6.02 -1.26 -0.87 117.38 121.57 2nyn n GLN 449 Ca -0.18 0.77 -0.04 0.00 -0.01 0.00 0.00 57.00 57.55 2nyn n GLN 449 Cb 0.62 -5.34 -0.02 0.00 1.02 0.00 0.00 30.24 26.53 2nyn n GLN 449 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2nyn n PHE 450 N -3.35 0.00 0.12 1.08 3.01 -0.81 -4.87 117.46 112.64 2nyn n PHE 450 Ca -0.18 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.09 2nyn n PHE 450 Cb 0.62 -1.57 -0.14 0.00 -0.01 0.00 0.00 39.48 38.38 2nyn n PHE 450 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 2nyn h ASN 451 N 0.00 0.63 -2.53 4.37 2.35 -0.80 -3.35 115.58 116.26 2nyn h ASN 451 Ca -0.07 -0.65 -0.80 0.00 -0.55 0.00 0.00 56.30 54.22 2nyn h ASN 451 Cb 0.69 -0.20 -0.26 0.00 0.05 0.00 0.00 38.32 38.60 2nyn h ASN 451 CO 0.11 1.50 1.03 0.00 -1.65 0.00 0.00 177.43 178.42 2nyn n GLN 452 N -3.64 4.69 0.00 0.81 6.02 -0.95 -4.77 117.38 119.54 2nyn n GLN 452 Ca -0.12 -4.46 0.08 0.00 -0.01 0.00 0.00 57.00 52.50 2nyn n GLN 452 Cb 1.04 -2.54 0.41 0.00 1.02 0.00 0.00 30.24 30.17 2nyn n GLN 452 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2nyn n ASN 453 N 1.17 0.00 -3.87 1.08 6.94 -1.26 -4.05 115.26 115.27 2nyn n ASN 453 Ca 0.34 0.12 -0.12 0.00 -0.02 0.00 0.00 54.58 54.90 2nyn n ASN 453 Cb 0.31 -0.32 -0.14 0.00 -2.36 0.00 0.00 39.78 37.28 2nyn n ASN 453 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2nyn s ILE 454 N -2.64 0.01 0.18 1.53 -4.36 -1.26 -4.47 121.20 110.19 2nyn s ILE 454 Ca 0.15 -0.07 -0.17 0.00 -0.26 0.00 0.00 60.65 60.30 2nyn s ILE 454 Cb 0.11 -0.05 0.03 0.00 1.25 0.00 0.00 42.46 43.80 2nyn s ILE 454 CO 0.26 -0.04 0.48 0.54 0.24 0.00 0.00 174.94 176.43 2nyn s ASN 455 N -0.11 -0.24 0.02 4.36 2.20 -1.26 -5.09 114.94 114.83 2nyn s ASN 455 Ca -0.01 -0.46 0.23 0.00 -0.94 0.00 0.00 52.86 51.68 2nyn s ASN 455 Cb -0.01 0.55 0.01 0.00 -2.00 0.00 0.00 41.25 39.80 2nyn s ASN 455 CO -0.00 -0.99 1.00 -1.54 -2.94 0.00 0.00 177.10 172.63 2nyn n SER 456 N -0.31 0.65 -1.80 3.54 3.41 -1.17 -4.81 113.62 113.13 2nyn n SER 456 Ca -0.11 -0.40 -0.15 0.00 -0.26 0.00 0.00 58.87 57.95 2nyn n SER 456 Cb 0.63 0.87 -0.04 0.00 -0.26 0.00 0.00 64.21 65.40 2nyn n SER 456 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nyn n GLN 457 N -1.81 -1.60 -0.05 4.33 1.13 0.62 -4.54 117.38 115.46 2nyn n GLN 457 Ca 0.02 0.81 0.05 0.00 -1.94 0.00 0.00 57.00 55.95 2nyn n GLN 457 Cb 0.41 -5.21 0.42 0.00 0.11 0.00 0.00 30.24 25.97 2nyn n GLN 457 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2nyn h GLY 458 N 0.00 0.64 0.60 1.08 0.00 -1.82 -0.37 103.07 103.20 2nyn h GLY 458 Ca -0.32 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 2nyn h GLY 458 CO 0.43 0.20 -0.02 -1.82 0.00 0.00 0.00 176.54 175.33 2nyn h TYR 459 N 0.58 -0.06 -0.08 5.60 3.20 -1.85 -1.24 116.97 123.12 2nyn h TYR 459 Ca 0.20 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.94 2nyn h TYR 459 Cb 0.07 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2nyn h TYR 459 CO -0.00 0.34 -0.52 1.79 -1.64 0.00 0.00 178.16 178.13 2nyn h THR 460 N -0.47 1.36 -0.81 1.81 1.35 -1.75 -0.90 112.91 113.49 2nyn h THR 460 Ca -0.01 -1.78 -0.01 0.00 -0.55 0.00 0.00 66.41 64.07 2nyn h THR 460 Cb 0.42 1.87 -0.04 0.00 -1.73 0.00 0.00 68.15 68.67 2nyn h THR 460 CO 0.01 0.52 0.47 -1.28 -0.25 0.00 0.00 175.52 174.99 2nyn h SER 461 N 0.16 0.99 -0.43 5.36 0.87 -1.01 0.22 113.55 119.71 2nyn h SER 461 Ca 0.00 -0.08 -0.10 0.00 -1.23 0.00 0.00 61.79 60.38 2nyn h SER 461 Cb 0.97 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 2nyn h SER 461 CO 0.08 0.78 -0.13 0.00 -0.53 0.00 0.00 176.83 177.03 2nyn h ALA 462 N 1.25 0.59 -0.44 6.23 0.00 -0.80 -0.99 119.26 125.11 2nyn h ALA 462 Ca 0.29 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2nyn h ALA 462 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2nyn h ALA 462 CO -0.05 0.50 -0.07 1.79 0.00 0.00 0.00 179.25 181.41 2nyn h THR 463 N 0.67 1.25 -0.73 0.00 1.35 -0.73 -0.78 112.91 113.94 2nyn h THR 463 Ca 0.11 -1.10 -0.06 0.00 -0.55 0.00 0.00 66.41 64.81 2nyn h THR 463 Cb 0.67 0.99 -0.03 0.00 -1.73 0.00 0.00 68.15 68.05 2nyn h THR 463 CO 0.05 0.38 0.24 -0.07 -0.25 0.00 0.00 175.52 175.86 2nyn h LEU 464 N 0.70 1.06 -1.31 3.87 3.38 -0.43 -1.79 115.31 120.79 2nyn h LEU 464 Ca 0.13 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2nyn h LEU 464 Cb 0.54 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2nyn h LEU 464 CO 0.03 0.98 0.15 0.00 0.09 0.00 0.00 178.44 179.69 2nyn h ALA 465 N 1.12 1.46 -0.36 1.53 0.00 -0.38 -0.61 119.26 122.01 2nyn h ALA 465 Ca 0.24 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2nyn h ALA 465 Cb 0.30 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2nyn h ALA 465 CO -0.01 0.41 -0.19 -0.09 0.00 0.00 0.00 179.25 179.37 2nyn h ARG 466 N 0.61 0.68 -0.23 0.00 9.65 -0.67 -0.74 114.38 123.69 2nyn h ARG 466 Ca 0.15 -0.25 -0.02 0.00 -1.10 0.00 0.00 59.98 58.76 2nyn h ARG 466 Cb 0.16 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 2nyn h ARG 466 CO -0.01 0.83 0.07 -0.09 2.80 0.00 0.00 179.97 183.56 2nyn h ARG 467 N 0.61 0.36 -0.45 0.20 9.65 -0.38 -0.96 114.38 123.41 2nyn h ARG 467 Ca 0.09 -0.08 0.04 0.00 -1.10 0.00 0.00 59.98 58.94 2nyn h ARG 467 Cb 0.66 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.15 2nyn h ARG 467 CO 0.05 0.45 0.20 0.77 2.80 0.00 0.00 179.97 184.24 2nyn h SER 468 N 0.20 0.27 -0.38 -3.80 0.02 -0.80 -0.86 113.55 108.19 2nyn h SER 468 Ca 0.07 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2nyn h SER 468 Cb 0.25 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2nyn h SER 468 CO -0.00 0.19 0.19 0.58 -1.14 0.00 0.00 176.83 176.66 2nyn h VAL 469 N 0.40 1.16 -0.67 2.27 2.07 -1.04 0.85 116.25 121.28 2nyn h VAL 469 Ca 0.20 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2nyn h VAL 469 Cb 0.14 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2nyn h VAL 469 CO -0.16 0.16 0.44 0.44 0.02 0.00 0.00 177.57 178.47 2nyn h ASP 470 N 0.48 0.75 -0.54 0.57 5.19 -0.77 -1.01 116.42 121.08 2nyn h ASP 470 Ca 0.13 -0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.42 2nyn h ASP 470 Cb 0.09 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 2nyn h ASP 470 CO -0.02 0.54 -0.07 0.40 -3.12 0.00 0.00 179.24 176.97 2nyn h ILE 471 N 0.89 1.27 0.00 0.35 2.04 -0.98 -3.02 117.51 118.05 2nyn h ILE 471 Ca 0.25 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 64.85 2nyn h ILE 471 Cb -0.08 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2nyn h ILE 471 CO -0.07 0.43 -0.24 0.15 0.00 0.00 0.00 178.15 178.42 2nyn h PHE 472 N 0.88 0.00 -0.64 1.37 3.57 -0.28 -1.38 116.94 120.45 2nyn h PHE 472 Ca 0.14 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 2nyn h PHE 472 Cb 0.63 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 2nyn h PHE 472 CO 0.04 0.24 0.11 1.96 -2.23 0.00 0.00 178.31 178.44 2nyn h GLN 473 N 0.00 1.05 -0.37 1.11 4.20 -1.07 0.98 115.11 121.00 2nyn h GLN 473 Ca -0.00 -0.27 -0.10 0.00 0.06 0.00 0.00 58.65 58.34 2nyn h GLN 473 Cb 0.46 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2nyn h GLN 473 CO 0.03 0.95 -0.17 -0.91 -0.67 0.00 0.00 178.83 178.07 2nyn h ASN 474 N 0.98 0.79 -0.31 1.46 -0.26 -1.36 -2.37 115.58 114.52 2nyn h ASN 474 Ca 0.20 -0.40 -0.01 0.00 -0.56 0.00 0.00 56.30 55.53 2nyn h ASN 474 Cb 0.41 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.44 2nyn h ASN 474 CO 0.01 1.02 0.17 0.22 -1.06 0.00 0.00 177.43 177.79 2nyn h TYR 475 N 0.56 0.42 -0.26 1.19 3.20 -0.96 -2.40 116.97 118.73 2nyn h TYR 475 Ca 0.08 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 2nyn h TYR 475 Cb 0.71 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2nyn h TYR 475 CO 0.06 0.34 -0.01 0.28 -1.64 0.00 0.00 178.16 177.19 2nyn h VAL 476 N 0.39 1.17 -0.80 1.81 2.07 -0.78 -0.83 116.25 119.27 2nyn h VAL 476 Ca 0.11 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2nyn h VAL 476 Cb 0.05 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2nyn h VAL 476 CO -0.02 0.22 0.51 0.00 0.02 0.00 0.00 177.57 178.30 2nyn h ALA 477 N 1.62 1.02 -0.28 1.67 0.00 -1.04 0.17 119.26 122.41 2nyn h ALA 477 Ca 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2nyn h ALA 477 Cb 0.27 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2nyn h ALA 477 CO 0.01 0.46 0.02 0.82 0.00 0.00 0.00 179.25 180.55 2nyn h ILE 478 N 1.09 1.25 -0.91 0.00 2.04 -0.83 -1.96 117.51 118.18 2nyn h ILE 478 Ca 0.29 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.27 2nyn h ILE 478 Cb -0.09 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 2nyn h ILE 478 CO -0.06 0.28 0.58 0.00 0.00 0.00 0.00 178.15 178.96 2nyn h ALA 479 N 0.84 1.31 -0.59 1.87 0.00 -0.60 -1.83 119.26 120.26 2nyn h ALA 479 Ca 0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2nyn h ALA 479 Cb 0.40 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2nyn h ALA 479 CO 0.01 0.62 0.24 -0.07 0.00 0.00 0.00 179.25 180.06 2nyn h LEU 480 N 1.25 0.80 -0.90 0.00 3.38 -0.51 -1.57 115.31 117.76 2nyn h LEU 480 Ca 0.33 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2nyn h LEU 480 Cb -0.11 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 2nyn h LEU 480 CO -0.07 0.75 0.50 0.24 0.09 0.00 0.00 178.44 179.95 2nyn h MET 481 N 0.81 1.26 -0.32 1.13 2.86 -0.77 -0.55 114.93 119.34 2nyn h MET 481 Ca 0.20 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 2nyn h MET 481 Cb 0.19 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2nyn h MET 481 CO -0.02 0.91 -0.06 0.74 1.06 0.00 0.00 176.91 179.54 2nyn h PHE 482 N 1.26 0.68 -0.72 -0.22 -1.00 -1.09 -2.09 116.94 113.76 2nyn h PHE 482 Ca 0.32 -0.14 -0.06 0.00 2.81 0.00 0.00 57.97 60.90 2nyn h PHE 482 Cb 0.02 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.38 2nyn h PHE 482 CO 0.01 0.78 0.23 0.78 -1.61 0.00 0.00 178.31 178.50 2nyn h GLY 483 N 0.39 1.20 0.64 -1.45 0.00 -1.01 -0.17 103.07 102.67 2nyn h GLY 483 Ca 0.08 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 2nyn h GLY 483 CO 0.03 0.66 -0.01 -2.08 0.00 0.00 0.00 176.54 175.14 2nyn h VAL 484 N 1.08 1.26 -0.85 4.60 2.07 -1.06 -1.96 116.25 121.39 2nyn h VAL 484 Ca 0.24 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2nyn h VAL 484 Cb 0.29 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 2nyn h VAL 484 CO -0.01 0.21 0.54 -0.61 0.02 0.00 0.00 177.57 177.73 2nyn h GLN 485 N -0.37 1.12 -0.77 1.57 5.75 -1.34 -2.88 115.11 118.19 2nyn h GLN 485 Ca -0.00 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 2nyn h GLN 485 Cb 0.36 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 28.63 2nyn h GLN 485 CO 0.00 0.76 0.43 0.00 -2.65 0.00 0.00 178.83 177.37 2nyn h ALA 486 N 1.30 0.99 0.00 3.38 0.00 -0.92 -2.46 119.26 121.55 2nyn h ALA 486 Ca 0.31 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2nyn h ALA 486 Cb -0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 2nyn h ALA 486 CO -0.06 0.49 -0.32 -0.39 0.00 0.00 0.00 179.25 178.97 2nyn h VAL 487 N 1.06 0.75 -0.24 0.00 -1.51 -1.20 -1.42 116.25 113.68 2nyn h VAL 487 Ca 0.27 -1.40 -0.09 0.00 -1.23 0.00 0.00 66.70 64.25 2nyn h VAL 487 Cb 0.02 1.89 -0.00 0.00 -2.13 0.00 0.00 31.29 31.07 2nyn h VAL 487 CO -0.05 0.31 -0.20 0.44 -1.23 0.00 0.00 177.57 176.85 2nyn h ASP 488 N 0.00 0.60 0.51 4.19 3.32 -1.26 -1.01 116.42 122.77 2nyn h ASP 488 Ca -0.00 -0.46 -0.09 0.00 0.02 0.00 0.00 57.03 56.50 2nyn h ASP 488 Cb 0.87 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 2nyn h ASP 488 CO 0.04 0.93 -0.44 -0.07 -1.72 0.00 0.00 179.24 177.99 2nyn h LEU 489 N 0.28 0.00 -0.07 1.55 3.38 -1.29 -1.17 115.31 117.99 2nyn h LEU 489 Ca 0.04 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.81 2nyn h LEU 489 Cb 0.75 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.51 2nyn h LEU 489 CO 0.05 0.44 -0.75 -0.09 0.09 0.00 0.00 178.44 178.18 2nyn h ARG 490 N 0.00 0.62 -0.74 1.13 9.65 -1.17 -2.34 114.38 121.54 2nyn h ARG 490 Ca -0.00 -0.58 0.01 0.00 -1.10 0.00 0.00 59.98 58.31 2nyn h ARG 490 Cb 0.81 0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 29.49 2nyn h ARG 490 CO 0.06 1.20 0.48 1.15 2.80 0.00 0.00 179.97 185.66 2nyn h THR 491 N 0.26 1.17 -0.50 0.20 2.02 -1.00 -0.89 112.91 114.18 2nyn h THR 491 Ca -0.07 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 2nyn h THR 491 Cb 1.41 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 2nyn h THR 491 CO 0.15 0.18 0.30 0.22 0.37 0.00 0.00 175.52 176.74 2nyn h TYR 492 N 0.98 0.65 0.00 3.16 3.20 -0.62 0.79 116.97 125.13 2nyn h TYR 492 Ca 0.28 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 2nyn h TYR 492 Cb -0.08 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 37.97 2nyn h TYR 492 CO -0.03 0.44 -0.15 -0.22 -1.64 0.00 0.00 178.16 176.57 2nyn h LYS 493 N 0.67 0.00 0.10 1.82 3.64 -0.83 0.32 116.57 122.29 2nyn h LYS 493 Ca 0.18 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.20 2nyn h LYS 493 Cb -0.02 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2nyn h LYS 493 CO -0.03 0.15 -1.97 1.17 -2.27 0.00 0.00 179.45 176.49 2nyn n LYS 494 N -4.15 0.74 -0.00 1.90 4.81 -0.40 -4.70 118.16 116.36 2nyn n LYS 494 Ca -0.02 0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 2nyn n LYS 494 Cb 0.23 -1.71 -0.00 0.00 0.02 0.00 0.00 35.03 33.56 2nyn n LYS 494 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2nyn n THR 495 N -3.40 0.00 -0.11 3.15 -2.24 0.27 -5.03 114.28 106.92 2nyn n THR 495 Ca -0.30 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2nyn n THR 495 Cb 1.05 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 70.17 2nyn n THR 495 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nyn n GLY 496 N 1.33 0.83 3.43 3.38 0.00 0.11 -5.00 105.19 109.26 2nyn n GLY 496 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2nyn n GLY 496 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2nyn s HIS 497 N -2.42 1.90 -0.87 1.61 -3.43 -1.26 -4.96 115.29 105.86 2nyn s HIS 497 Ca 0.00 -0.96 0.17 0.00 -0.80 0.00 0.00 55.06 53.47 2nyn s HIS 497 Cb 0.00 -1.22 0.64 0.00 -1.43 0.00 0.00 32.58 30.57 2nyn s HIS 497 CO 0.00 -0.01 1.56 0.66 -2.00 0.00 0.00 174.74 174.95 2nyn n TYR 498 N -0.64 1.31 -2.93 0.38 4.02 0.12 -2.05 117.16 117.36 2nyn n TYR 498 Ca -0.02 -0.65 -0.44 0.00 -0.01 0.00 0.00 57.90 56.78 2nyn n TYR 498 Cb 0.66 -0.25 -0.03 0.00 -0.02 0.00 0.00 39.34 39.71 2nyn n TYR 498 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2nyn s ASP 499 N -1.09 6.55 0.61 7.72 -1.08 -1.22 -4.62 116.67 123.55 2nyn s ASP 499 Ca 0.46 -1.89 0.33 0.00 -0.52 0.00 0.00 52.55 50.94 2nyn s ASP 499 Cb 0.31 -2.39 1.94 0.00 -1.46 0.00 0.00 42.92 41.32 2nyn s ASP 499 CO 0.20 -1.11 2.24 0.00 0.52 0.00 0.00 175.17 177.03 2nyn h ALA 500 N 8.93 1.44 0.00 3.66 0.00 -1.88 -2.40 119.26 129.01 2nyn h ALA 500 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2nyn h ALA 500 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2nyn h ALA 500 CO 1.11 -0.07 0.05 0.00 0.00 0.00 0.00 179.25 180.33 2nyn h ARG 501 N 0.00 0.00 0.00 0.00 3.08 -1.94 0.63 114.38 116.16 2nyn h ARG 501 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2nyn h ARG 501 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2nyn h ARG 501 CO -0.00 0.00 -0.09 0.00 -1.07 0.00 0.00 179.97 178.81 2nyn h ALA 502 N 1.90 0.95 0.00 0.04 0.00 -1.85 -3.37 119.26 116.92 2nyn h ALA 502 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2nyn h ALA 502 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2nyn h ALA 502 CO 0.00 0.00 -1.07 0.00 0.00 0.00 0.00 179.25 178.18 2nyn s LEU 504 N -3.54 3.65 0.49 0.00 1.43 0.03 -0.59 118.68 120.15 2nyn s LEU 504 Ca -0.01 2.45 -0.23 0.00 -1.03 0.00 0.00 54.13 55.32 2nyn s LEU 504 Cb 0.01 -4.59 -0.06 0.00 0.03 0.00 0.00 46.19 41.57 2nyn s LEU 504 CO 0.05 -1.68 1.25 -0.94 0.23 0.00 0.00 176.35 175.27 2nyn s SER 505 N -1.53 5.81 0.36 2.29 1.04 -1.26 -4.73 113.70 115.67 2nyn s SER 505 Ca 0.78 2.52 0.10 0.00 0.48 0.00 0.00 55.95 59.83 2nyn s SER 505 Cb -0.32 -2.62 0.85 0.00 0.10 0.00 0.00 66.02 64.03 2nyn s SER 505 CO 0.35 -1.18 1.85 -0.65 0.98 0.00 0.00 173.24 174.58 2nyn h PRO 506 N 1.85 0.63 -0.41 4.02 0.11 -1.84 -0.03 132.00 136.35 2nyn h PRO 506 Ca -0.50 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 2nyn h PRO 506 Cb 1.27 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2nyn h PRO 506 CO 0.59 0.42 0.24 0.00 -0.21 0.00 0.00 178.00 179.04 2nyn h ALA 507 N 1.61 0.52 0.00 -0.75 0.00 -1.85 -2.60 119.26 116.18 2nyn h ALA 507 Ca 0.48 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2nyn h ALA 507 Cb 0.85 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2nyn h ALA 507 CO -0.23 0.02 -0.03 1.79 0.00 0.00 0.00 179.25 180.80 2nyn h THR 508 N 0.53 0.00 -0.51 0.00 1.35 -1.54 -3.19 112.91 109.56 2nyn h THR 508 Ca 0.15 -0.90 -0.07 0.00 -0.55 0.00 0.00 66.41 65.03 2nyn h THR 508 Cb 0.01 1.89 -0.02 0.00 -1.73 0.00 0.00 68.15 68.30 2nyn h THR 508 CO -0.03 0.00 0.03 -0.08 -0.25 0.00 0.00 175.52 175.20 2nyn h GLU 509 N 0.00 0.83 -0.03 4.72 4.22 -0.65 -0.05 114.58 123.61 2nyn h GLU 509 Ca 0.00 -0.21 -0.00 0.00 0.08 0.00 0.00 59.36 59.23 2nyn h GLU 509 Cb 0.95 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 2nyn h GLU 509 CO 0.00 0.81 0.02 0.00 -2.18 0.00 0.00 179.01 177.66 2nyn h ARG 510 N 0.78 0.05 -0.01 1.92 3.08 -1.48 -0.05 114.38 118.66 2nyn h ARG 510 Ca 0.16 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 2nyn h ARG 510 Cb 0.42 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2nyn h ARG 510 CO 0.02 0.08 0.01 1.25 -1.07 0.00 0.00 179.97 180.25 2nyn h LEU 511 N 0.00 0.01 -0.44 3.04 5.85 -1.60 -0.76 115.31 121.40 2nyn h LEU 511 Ca 0.01 -0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.73 2nyn h LEU 511 Cb 0.04 -0.00 -0.09 0.00 0.37 0.00 0.00 40.66 40.98 2nyn h LEU 511 CO -0.00 0.10 -0.23 0.22 -0.34 0.00 0.00 178.44 178.19 2nyn h TYR 512 N -0.07 -0.58 -0.21 1.25 3.20 -0.87 -0.88 116.97 118.80 2nyn h TYR 512 Ca 0.00 0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 2nyn h TYR 512 Cb 0.09 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2nyn h TYR 512 CO -0.05 -0.31 -0.31 0.77 -1.64 0.00 0.00 178.16 176.62 2nyn h SER 513 N -0.14 0.45 -0.67 -2.11 0.02 -0.83 -2.18 113.55 108.09 2nyn h SER 513 Ca 0.21 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 2nyn h SER 513 Cb 0.46 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2nyn h SER 513 CO -0.53 0.74 0.32 0.00 -1.14 0.00 0.00 176.83 176.22 2nyn h ALA 514 N 1.29 0.86 -0.18 3.77 0.00 -0.15 -0.69 119.26 124.16 2nyn h ALA 514 Ca 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2nyn h ALA 514 Cb 0.74 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2nyn h ALA 514 CO 0.06 0.43 0.04 0.28 0.00 0.00 0.00 179.25 180.06 2nyn h VAL 515 N 0.93 1.21 -0.15 0.00 2.07 -1.03 -1.88 116.25 117.39 2nyn h VAL 515 Ca 0.23 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2nyn h VAL 515 Cb 0.13 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2nyn h VAL 515 CO -0.03 0.21 0.07 0.03 0.02 0.00 0.00 177.57 177.87 2nyn h ARG 516 N 0.09 0.20 0.02 1.57 2.47 -1.12 -1.70 114.38 115.91 2nyn h ARG 516 Ca 0.06 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2nyn h ARG 516 Cb 0.28 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2nyn h ARG 516 CO 0.00 0.17 -0.01 1.25 0.56 0.00 0.00 179.97 181.94 2nyn h HIS 517 N 0.21 -0.02 -0.49 3.04 2.76 -0.97 -1.02 115.15 118.67 2nyn h HIS 517 Ca 0.05 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.29 2nyn h HIS 517 Cb 0.03 0.01 -0.06 0.00 1.55 0.00 0.00 27.41 28.94 2nyn h HIS 517 CO 0.00 0.40 0.17 0.28 -1.30 0.00 0.00 177.93 177.48 2nyn h VAL 518 N -0.46 0.84 0.00 5.26 2.07 -0.77 -1.80 116.25 121.39 2nyn h VAL 518 Ca -0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2nyn h VAL 518 Cb 0.44 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2nyn h VAL 518 CO 0.00 0.06 0.00 1.33 0.02 0.00 0.00 177.57 178.99 2nyn n VAL 519 N -5.01 0.52 -1.17 2.57 0.24 -0.69 -4.87 118.33 109.92 2nyn n VAL 519 Ca 0.05 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 2nyn n VAL 519 Cb 0.19 -0.62 0.00 0.00 -1.47 0.00 0.00 33.84 31.94 2nyn n VAL 519 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nyn n GLY 520 N 1.22 0.48 3.11 7.63 0.00 -0.68 -5.01 105.19 111.94 2nyn n GLY 520 Ca 0.06 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 2nyn n GLY 520 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2nyn s GLN 521 N -2.36 1.97 0.03 1.61 -0.44 -0.45 -5.03 119.66 114.99 2nyn s GLN 521 Ca 0.00 -1.75 -0.30 0.00 -2.50 0.00 0.00 55.36 50.80 2nyn s GLN 521 Cb 0.00 -3.46 -0.06 0.00 -1.64 0.00 0.00 33.01 27.85 2nyn s GLN 521 CO 0.00 -0.99 1.35 0.15 0.50 0.00 0.00 175.29 176.31 2nyn s LYS 522 N 1.11 4.32 0.40 1.67 1.02 -1.26 -4.61 119.74 122.40 2nyn s LYS 522 Ca 0.07 1.94 -0.27 0.00 0.02 0.00 0.00 55.97 57.73 2nyn s LYS 522 Cb -0.22 -3.47 -0.10 0.00 -0.52 0.00 0.00 37.83 33.53 2nyn s LYS 522 CO -0.04 -0.49 1.45 -0.35 -0.92 0.00 0.00 175.35 175.00 2nyn n PRO 523 N 4.83 2.48 -3.84 -1.68 -0.04 -1.26 -5.01 135.00 130.48 2nyn n PRO 523 Ca 0.12 0.87 -0.12 0.00 -0.04 0.00 0.00 63.50 64.34 2nyn n PRO 523 Cb 0.44 -2.63 -0.09 0.00 -0.04 0.00 0.00 33.50 31.17 2nyn n PRO 523 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2nyn s THR 524 N -1.15 0.08 0.14 0.52 2.01 -1.25 -5.03 115.64 110.96 2nyn s THR 524 Ca 0.56 -0.67 0.25 0.00 0.31 0.00 0.00 61.69 62.14 2nyn s THR 524 Cb -0.47 -0.57 0.24 0.00 0.01 0.00 0.00 72.50 71.72 2nyn s THR 524 CO 0.61 -0.37 1.84 0.77 -0.69 0.00 0.00 174.62 176.79 2nyn h SER 525 N 4.01 0.00 0.36 3.53 4.64 -1.95 -3.19 113.55 120.95 2nyn h SER 525 Ca -0.31 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.78 2nyn h SER 525 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2nyn h SER 525 CO 0.42 0.21 -1.00 0.44 -0.87 0.00 0.00 176.83 176.02 2nyn h ASP 526 N 0.00 0.54 -4.66 4.97 3.32 -1.96 0.38 116.42 119.02 2nyn h ASP 526 Ca -0.00 -0.46 -0.23 0.00 0.02 0.00 0.00 57.03 56.36 2nyn h ASP 526 Cb 0.72 -0.17 -0.23 0.00 0.22 0.00 0.00 39.33 39.88 2nyn h ASP 526 CO 0.03 1.27 -0.72 -0.13 -1.72 0.00 0.00 179.24 177.97 2nyn s ARG 527 N -3.17 0.36 0.70 3.56 1.81 -1.21 -4.85 118.95 116.16 2nyn s ARG 527 Ca -0.06 -0.55 -0.05 0.00 -1.72 0.00 0.00 55.73 53.35 2nyn s ARG 527 Cb 0.08 -0.09 0.08 0.00 -0.45 0.00 0.00 34.95 34.57 2nyn s ARG 527 CO 0.87 0.01 0.99 -1.25 -0.68 0.00 0.00 175.30 175.24 2nyn s PRO 528 N -1.21 2.01 0.21 3.54 0.04 -1.26 -3.87 135.00 134.45 2nyn s PRO 528 Ca -0.10 -0.55 -0.18 0.00 0.04 0.00 0.00 61.00 60.21 2nyn s PRO 528 Cb -0.08 -2.23 0.19 0.00 0.04 0.00 0.00 34.50 32.42 2nyn s PRO 528 CO -0.00 -1.29 1.57 -0.92 0.04 0.00 0.00 177.00 176.40 2nyn h TYR 529 N -0.55 -0.94 -3.31 0.56 3.20 -1.89 -3.36 116.97 110.68 2nyn h TYR 529 Ca -0.42 0.09 -0.67 0.00 3.14 0.00 0.00 58.73 60.87 2nyn h TYR 529 Cb 1.29 0.53 -0.31 0.00 1.54 0.00 0.00 36.73 39.78 2nyn h TYR 529 CO 0.09 -0.39 -0.78 0.42 -1.64 0.00 0.00 178.16 175.87 2nyn s ILE 530 N -6.00 2.80 -0.03 1.81 -1.09 -1.26 -5.01 121.20 112.42 2nyn s ILE 530 Ca -0.14 -0.77 -0.04 0.00 -2.23 0.00 0.00 60.65 57.47 2nyn s ILE 530 Cb 0.18 -2.28 -0.01 0.00 -1.58 0.00 0.00 42.46 38.77 2nyn s ILE 530 CO 0.71 0.41 -0.07 1.87 -1.23 0.00 0.00 174.94 176.62 2nyn n TRP 531 N 4.70 0.00 -4.37 3.97 -0.00 -1.26 -4.13 117.44 116.36 2nyn n TRP 531 Ca -0.19 0.00 -0.31 0.00 -0.00 0.00 0.00 57.50 57.01 2nyn n TRP 531 Cb 0.50 -0.10 -0.11 0.00 -0.00 0.00 0.00 31.31 31.60 2nyn n TRP 531 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 177.69 176.89 2nyn s ASN 532 N -4.59 4.32 0.38 5.87 0.01 -1.26 -0.93 114.94 118.75 2nyn s ASN 532 Ca -0.06 -0.34 0.07 0.00 -0.71 0.00 0.00 52.86 51.82 2nyn s ASN 532 Cb 0.01 -0.85 0.77 0.00 0.41 0.00 0.00 41.25 41.59 2nyn s ASN 532 CO 0.09 0.22 1.96 0.44 -1.51 0.00 0.00 177.10 178.30 2nyn h ASP 533 N 4.03 0.40 -0.28 -1.22 3.32 -1.95 -2.89 116.42 117.83 2nyn h ASP 533 Ca -0.48 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.52 2nyn h ASP 533 Cb 1.16 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.61 2nyn h ASP 533 CO 0.51 0.41 0.00 -0.46 -1.72 0.00 0.00 179.24 177.99 2nyn n ASN 534 N -4.36 2.38 -0.33 6.45 6.94 -1.26 -4.01 115.26 121.07 2nyn n ASN 534 Ca 0.01 -2.20 0.11 0.00 -0.02 0.00 0.00 54.58 52.48 2nyn n ASN 534 Cb 0.18 -0.40 0.01 0.00 -2.36 0.00 0.00 39.78 37.20 2nyn n ASN 534 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2nyn n GLU 535 N 0.35 0.82 -3.48 -3.83 1.02 -1.09 -4.99 120.64 109.43 2nyn n GLU 535 Ca 0.11 -0.66 -0.13 0.00 -0.02 0.00 0.00 57.16 56.46 2nyn n GLU 535 Cb 0.47 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.36 2nyn n GLU 535 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2nyn s GLN 536 N -2.64 1.18 -0.42 3.49 0.00 -1.26 -5.08 119.66 114.94 2nyn s GLN 536 Ca 0.16 -0.34 -0.13 0.00 -0.00 0.00 0.00 55.36 55.05 2nyn s GLN 536 Cb 0.18 0.54 0.05 0.00 0.00 0.00 0.00 33.01 33.78 2nyn s GLN 536 CO 0.65 -0.48 0.29 0.20 0.00 0.00 0.00 175.29 175.96 2nyn s GLY 537 N -2.38 1.99 0.58 2.60 0.00 -1.26 -4.94 107.32 103.90 2nyn s GLY 537 Ca -0.02 -1.92 0.28 0.00 0.00 0.00 0.00 44.72 43.06 2nyn s GLY 537 CO -0.07 0.95 2.22 1.41 0.00 0.00 0.00 173.10 177.60 2nyn h LEU 538 N 8.57 0.00 -1.01 0.66 3.38 -1.99 -1.41 115.31 123.50 2nyn h LEU 538 Ca -0.26 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 2nyn h LEU 538 Cb 1.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 2nyn h LEU 538 CO 0.76 0.00 0.15 -2.24 0.09 0.00 0.00 178.44 177.20 2nyn h ASP 539 N 0.00 0.80 -0.63 -0.43 2.03 -2.00 -1.16 116.42 115.04 2nyn h ASP 539 Ca 0.02 -0.14 -0.04 0.00 -0.73 0.00 0.00 57.03 56.13 2nyn h ASP 539 Cb 0.09 -0.21 -0.03 0.00 -0.83 0.00 0.00 39.33 38.35 2nyn h ASP 539 CO -0.00 0.78 0.23 -0.33 -1.03 0.00 0.00 179.24 178.89 2nyn h GLU 540 N 0.83 0.98 -0.28 4.15 4.39 -1.68 -1.60 114.58 121.37 2nyn h GLU 540 Ca 0.18 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 2nyn h GLU 540 Cb 0.28 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2nyn h GLU 540 CO -0.00 0.82 -0.16 0.45 -1.16 0.00 0.00 179.01 178.96 2nyn h HIS 541 N 0.96 0.70 -0.21 4.33 3.86 -1.38 -0.56 115.15 122.84 2nyn h HIS 541 Ca 0.22 -0.18 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 2nyn h HIS 541 Cb 0.23 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.51 2nyn h HIS 541 CO 0.02 0.86 0.03 0.82 0.86 0.00 0.00 177.93 180.51 2nyn h ILE 542 N 0.35 0.89 -0.87 2.45 2.04 -1.01 -0.94 117.51 120.42 2nyn h ILE 542 Ca 0.06 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.92 2nyn h ILE 542 Cb 0.68 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 2nyn h ILE 542 CO 0.05 0.02 0.56 0.00 0.00 0.00 0.00 178.15 178.78 2nyn h ALA 543 N 1.16 1.15 -0.20 1.87 0.00 -1.19 -0.83 119.26 121.21 2nyn h ALA 543 Ca 0.10 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2nyn h ALA 543 Cb 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2nyn h ALA 543 CO -0.14 0.41 -0.10 0.00 0.00 0.00 0.00 179.25 179.42 2nyn h ARG 544 N 1.09 0.43 -0.08 0.00 3.08 -0.57 -1.65 114.38 116.68 2nyn h ARG 544 Ca 0.35 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 2nyn h ARG 544 Cb 0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2nyn h ARG 544 CO -0.12 0.72 0.04 0.82 -1.07 0.00 0.00 179.97 180.36 2nyn h ILE 545 N 0.13 1.10 -0.68 2.04 2.04 -1.00 -1.23 117.51 119.89 2nyn h ILE 545 Ca 0.05 -0.28 0.09 0.00 1.00 0.00 0.00 64.86 65.71 2nyn h ILE 545 Cb 0.59 1.14 -0.07 0.00 -0.74 0.00 0.00 36.82 37.74 2nyn h ILE 545 CO 0.03 0.08 0.34 0.28 0.00 0.00 0.00 178.15 178.88 2nyn h SER 546 N 0.02 0.45 -0.53 1.72 0.02 -1.17 -0.44 113.55 113.62 2nyn h SER 546 Ca 0.03 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2nyn h SER 546 Cb 0.10 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2nyn h SER 546 CO -0.00 0.27 0.18 0.00 -1.14 0.00 0.00 176.83 176.13 2nyn h ALA 547 N 1.41 1.24 -0.26 3.77 0.00 -0.99 -1.30 119.26 123.13 2nyn h ALA 547 Ca 0.33 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 2nyn h ALA 547 Cb 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2nyn h ALA 547 CO -0.25 0.54 -0.48 0.22 0.00 0.00 0.00 179.25 179.28 2nyn h ASP 548 N 0.84 0.75 -0.10 0.00 1.82 -0.18 -1.67 116.42 117.87 2nyn h ASP 548 Ca 0.19 -0.37 -0.02 0.00 -0.39 0.00 0.00 57.03 56.44 2nyn h ASP 548 Cb 0.24 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.03 2nyn h ASP 548 CO -0.01 1.11 0.00 0.40 -1.61 0.00 0.00 179.24 179.13 2nyn h ILE 549 N 0.55 1.24 -0.60 2.25 2.04 -0.82 0.18 117.51 122.36 2nyn h ILE 549 Ca 0.03 -0.77 0.02 0.00 1.00 0.00 0.00 64.86 65.14 2nyn h ILE 549 Cb 1.03 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 2nyn h ILE 549 CO 0.10 0.22 0.40 0.00 0.00 0.00 0.00 178.15 178.87 2nyn h ALA 550 N 0.75 1.64 -0.01 1.87 0.00 -1.21 -1.89 119.26 120.42 2nyn h ALA 550 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nyn h ALA 550 Cb 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2nyn h ALA 550 CO 0.00 0.31 -0.14 0.00 0.00 0.00 0.00 179.25 179.43 2nyn n ALA 551 N -2.45 2.82 -2.98 0.00 0.00 -0.63 -4.93 120.51 112.34 2nyn n ALA 551 Ca 0.07 -0.31 -0.11 0.00 0.00 0.00 0.00 53.44 53.09 2nyn n ALA 551 Cb 0.10 -1.28 0.04 0.00 0.00 0.00 0.00 19.45 18.30 2nyn n ALA 551 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nyn n GLY 552 N 1.28 0.25 0.00 0.00 0.00 -0.71 -5.04 105.19 100.97 2nyn n GLY 552 Ca 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2nyn n GLY 552 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nyn n GLY 553 N -1.20 -0.37 0.37 -0.02 0.00 0.56 -4.64 105.19 99.89 2nyn n GLY 553 Ca -0.00 -1.54 0.13 0.00 0.00 0.00 0.00 46.02 44.61 2nyn n GLY 553 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2nyn h VAL 554 N -0.05 0.83 -0.71 1.61 -1.51 -1.93 -1.43 116.25 113.07 2nyn h VAL 554 Ca 0.00 -0.20 -0.06 0.00 -1.23 0.00 0.00 66.70 65.22 2nyn h VAL 554 Cb 0.00 0.21 -0.03 0.00 -2.13 0.00 0.00 31.29 29.34 2nyn h VAL 554 CO 0.00 0.10 0.22 0.40 -1.23 0.00 0.00 177.57 177.06 2nyn h ILE 555 N 0.57 1.25 -0.27 7.19 2.04 -1.87 -0.37 117.51 126.06 2nyn h ILE 555 Ca 0.40 -0.89 -0.17 0.00 1.00 0.00 0.00 64.86 65.20 2nyn h ILE 555 Cb 0.73 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2nyn h ILE 555 CO -0.16 0.35 -0.50 0.58 0.00 0.00 0.00 178.15 178.42 2nyn h VAL 556 N 1.05 1.29 -0.55 1.67 2.07 -1.62 -3.08 116.25 117.07 2nyn h VAL 556 Ca 0.23 -1.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.04 2nyn h VAL 556 Cb 0.30 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 2nyn h VAL 556 CO -0.01 0.55 0.28 1.56 0.02 0.00 0.00 177.57 179.97 2nyn h GLN 557 N 0.57 0.77 -0.06 1.57 4.20 -1.04 -2.40 115.11 118.72 2nyn h GLN 557 Ca 0.01 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 58.65 2nyn h GLN 557 Cb 1.11 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.73 2nyn h GLN 557 CO 0.11 0.59 0.06 0.00 -0.67 0.00 0.00 178.83 178.92 2nyn h ALA 558 N 1.54 1.63 -0.20 3.87 0.00 -0.97 -1.92 119.26 123.21 2nyn h ALA 558 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2nyn h ALA 558 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2nyn h ALA 558 CO -0.03 -0.09 0.00 1.33 0.00 0.00 0.00 179.25 180.46 2nyn n VAL 559 N -3.86 1.52 -0.16 0.00 0.24 -0.93 -4.57 118.33 110.57 2nyn n VAL 559 Ca -0.02 -1.46 0.29 0.00 -2.04 0.00 0.00 64.34 61.12 2nyn n VAL 559 Cb 0.16 0.16 0.66 0.00 -1.47 0.00 0.00 33.84 33.35 2nyn n VAL 559 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2nyn h GLN 560 N 1.24 0.00 0.00 7.34 4.20 -1.07 0.22 115.11 127.04 2nyn h GLN 560 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2nyn h GLN 560 Cb 0.94 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.72 2nyn h GLN 560 CO 0.07 0.00 -0.08 -0.44 -0.67 0.00 0.00 178.83 177.70 2nyn h ASP 561 N 0.00 0.00 0.57 1.46 3.32 -1.85 -3.22 116.42 116.70 2nyn h ASP 561 Ca 0.43 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.47 2nyn h ASP 561 Cb 2.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.68 2nyn h ASP 561 CO -0.00 0.01 -0.24 -0.38 -1.72 0.00 0.00 179.24 176.90 2nyn n ILE 562 N -2.65 0.00 1.92 0.35 5.41 0.77 -5.18 119.36 119.99 2nyn n ILE 562 Ca 0.04 -0.03 0.16 0.00 1.00 0.00 0.00 62.75 63.92 2nyn n ILE 562 Cb 0.48 -0.03 0.88 0.00 -0.71 0.00 0.00 39.64 40.27 2nyn n ILE 562 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73