#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 4.94 -0.15 2.41 1.01 -1.08 -5.01 120.40 122.51 2nyn s VAL 26 Ca 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 61.98 62.10 2nyn s VAL 26 Cb 0.00 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2nyn s VAL 26 CO 0.00 -0.39 0.15 -0.63 0.00 0.00 0.00 175.10 174.23 2nyn s ILE 27 N 2.56 5.44 -0.19 2.22 1.01 -1.26 -1.84 121.20 129.14 2nyn s ILE 27 Ca 0.20 0.24 -0.06 0.00 0.00 0.00 0.00 60.65 61.02 2nyn s ILE 27 Cb -0.15 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2nyn s ILE 27 CO 0.16 0.53 0.04 -0.63 0.00 0.00 0.00 174.94 175.04 2nyn s ILE 28 N -0.36 4.48 0.00 2.92 1.01 -0.13 -4.59 121.20 124.52 2nyn s ILE 28 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.63 2nyn s ILE 28 Cb -0.12 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.33 2nyn s ILE 28 CO 0.02 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.01 2nyn n GLY 29 N 3.79 2.20 0.00 6.18 0.00 -1.26 -0.92 105.19 115.19 2nyn n GLY 29 Ca -0.17 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -4.98 115.26 108.69 2nyn n ASN 30 Ca 0.00 0.18 -0.23 0.00 -0.03 0.00 0.00 54.58 54.50 2nyn n ASN 30 Cb 0.00 -0.22 -0.01 0.00 -0.61 0.00 0.00 39.78 38.94 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 -0.45 3.43 0.41 3.52 -2.07 -1.26 -5.07 119.66 118.18 2nyn s GLN 31 Ca 0.00 -0.47 -0.25 0.00 -1.82 0.00 0.00 55.36 52.82 2nyn s GLN 31 Cb 0.00 -2.72 -0.08 0.00 -1.09 0.00 0.00 33.01 29.12 2nyn s GLN 31 CO 0.00 0.19 1.19 0.15 -1.32 0.00 0.00 175.29 175.50 2nyn s LYS 32 N -4.24 3.99 0.36 9.60 1.02 -1.26 -4.94 119.74 124.27 2nyn s LYS 32 Ca 0.39 1.88 -0.24 0.00 0.02 0.00 0.00 55.97 58.02 2nyn s LYS 32 Cb -0.09 -2.65 -0.10 0.00 -0.52 0.00 0.00 37.83 34.47 2nyn s LYS 32 CO 0.34 -0.39 0.95 -0.51 -0.92 0.00 0.00 175.35 174.82 2nyn s LEU 33 N -2.57 4.19 0.37 3.17 1.43 -1.26 -5.07 118.68 118.94 2nyn s LEU 33 Ca 0.58 1.78 0.08 0.00 -1.03 0.00 0.00 54.13 55.54 2nyn s LEU 33 Cb -0.32 -4.21 -0.03 0.00 0.03 0.00 0.00 46.19 41.66 2nyn s LEU 33 CO 0.40 -0.17 0.24 0.42 0.23 0.00 0.00 176.35 177.47 2nyn s THR 34 N -1.82 2.99 0.25 5.49 -4.23 -1.26 -4.84 115.64 112.21 2nyn s THR 34 Ca 0.55 -1.52 -0.06 0.00 -1.18 0.00 0.00 61.69 59.47 2nyn s THR 34 Cb -0.15 -3.04 0.22 0.00 1.34 0.00 0.00 72.50 70.87 2nyn s THR 34 CO 0.20 -0.12 1.88 0.40 -0.54 0.00 0.00 174.62 176.44 2nyn h ILE 35 N 1.33 1.25 -0.71 2.99 2.04 -1.95 -1.44 117.51 121.03 2nyn h ILE 35 Ca -0.43 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 2nyn h ILE 35 Cb 1.26 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2nyn h ILE 35 CO 0.61 0.28 0.41 -1.13 0.00 0.00 0.00 178.15 178.33 2nyn h ASN 36 N 1.23 0.86 -0.44 1.72 -1.24 -1.95 -1.19 115.58 114.57 2nyn h ASN 36 Ca 0.31 -0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.24 2nyn h ASN 36 Cb 0.00 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.82 2nyn h ASN 36 CO -0.05 0.67 0.18 0.44 -1.29 0.00 0.00 177.43 177.38 2nyn h ASP 37 N 0.98 0.61 -0.36 1.15 3.32 -1.68 -2.29 116.42 118.15 2nyn h ASP 37 Ca 0.25 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2nyn h ASP 37 Cb -0.02 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2nyn h ASP 37 CO -0.05 0.61 0.13 0.58 -1.72 0.00 0.00 179.24 178.79 2nyn h VAL 38 N 0.57 1.19 -0.45 -1.35 2.07 -0.83 -2.63 116.25 114.82 2nyn h VAL 38 Ca 0.15 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 67.09 2nyn h VAL 38 Cb 0.19 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2nyn h VAL 38 CO -0.01 0.21 0.23 0.00 0.02 0.00 0.00 177.57 178.02 2nyn h ALA 39 N 0.98 0.56 -0.29 1.67 0.00 -1.12 0.14 119.26 121.20 2nyn h ALA 39 Ca 0.12 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2nyn h ALA 39 Cb 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2nyn h ALA 39 CO -0.01 -0.12 0.19 0.00 0.00 0.00 0.00 179.25 179.30 2nyn h ARG 40 N 0.45 0.38 -0.40 0.00 3.08 -1.34 0.43 114.38 116.99 2nyn h ARG 40 Ca 0.19 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.14 2nyn h ARG 40 Cb 0.09 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2nyn h ARG 40 CO -0.13 0.27 -0.05 0.28 -1.07 0.00 0.00 179.97 179.26 2nyn h VAL 41 N 0.38 1.27 -0.09 2.04 2.07 -1.23 0.44 116.25 121.13 2nyn h VAL 41 Ca 0.11 -1.11 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 2nyn h VAL 41 Cb -0.03 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2nyn h VAL 41 CO -0.02 0.37 -0.17 0.00 0.02 0.00 0.00 177.57 177.77 2nyn h ALA 42 N 0.86 0.14 0.06 1.67 0.00 -0.51 -3.19 119.26 118.28 2nyn h ALA 42 Ca 0.11 -0.35 -0.35 0.00 0.00 0.00 0.00 54.91 54.31 2nyn h ALA 42 Cb 0.56 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2nyn h ALA 42 CO 0.03 0.06 -2.08 0.54 0.00 0.00 0.00 179.25 177.80 2nyn n ARG 43 N -4.57 0.70 -0.05 0.00 5.12 0.15 -4.46 116.66 113.55 2nyn n ARG 43 Ca -0.07 0.21 0.12 0.00 -1.93 0.00 0.00 57.85 56.18 2nyn n ARG 43 Cb 0.39 -1.67 0.17 0.00 -1.16 0.00 0.00 32.46 30.19 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 -3.25 2.96 -1.41 0.55 3.02 0.11 -4.96 115.26 112.28 2nyn n ASN 44 Ca -0.32 -1.95 -0.15 0.00 -0.03 0.00 0.00 54.58 52.14 2nyn n ASN 44 Cb 1.05 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 40.12 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 0.61 3.74 7.41 0.00 -0.99 -4.94 105.19 112.40 2nyn n GLY 45 Ca 0.16 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2nyn n GLY 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2nyn n THR 46 N -3.31 1.06 -2.22 2.61 -1.04 -1.05 -4.93 114.28 105.39 2nyn n THR 46 Ca -0.16 -0.26 -0.36 0.00 -2.04 0.00 0.00 64.05 61.23 2nyn n THR 46 Cb 0.56 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 2nyn n THR 46 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2nyn s LEU 47 N -0.48 3.82 0.18 -4.42 1.43 -1.26 -4.60 118.68 113.35 2nyn s LEU 47 Ca 0.64 2.26 0.11 0.00 -1.03 0.00 0.00 54.13 56.10 2nyn s LEU 47 Cb -0.51 -4.48 -0.04 0.00 0.03 0.00 0.00 46.19 41.19 2nyn s LEU 47 CO 0.49 -1.18 -0.23 -0.69 0.23 0.00 0.00 176.35 174.97 2nyn s VAL 48 N -1.67 2.21 -0.10 -1.59 1.01 -1.26 -2.31 120.40 116.69 2nyn s VAL 48 Ca 0.71 -1.98 -0.08 0.00 0.00 0.00 0.00 61.98 60.63 2nyn s VAL 48 Cb -0.26 -2.04 0.03 0.00 0.00 0.00 0.00 36.38 34.11 2nyn s VAL 48 CO 0.30 -0.15 0.25 -0.44 0.00 0.00 0.00 175.10 175.06 2nyn s SER 49 N -2.63 -0.26 0.39 3.32 0.01 -0.77 -4.94 113.70 108.82 2nyn s SER 49 Ca 0.19 0.51 -0.24 0.00 1.31 0.00 0.00 55.95 57.72 2nyn s SER 49 Cb -0.08 0.48 -0.10 0.00 0.21 0.00 0.00 66.02 66.54 2nyn s SER 49 CO 0.09 -0.11 1.00 -0.76 0.41 0.00 0.00 173.24 173.87 2nyn s LEU 50 N 0.44 4.15 0.70 2.44 1.43 -1.26 -0.96 118.68 125.61 2nyn s LEU 50 Ca -0.03 1.91 -0.16 0.00 -1.03 0.00 0.00 54.13 54.83 2nyn s LEU 50 Cb -0.04 -4.22 0.02 0.00 0.03 0.00 0.00 46.19 41.99 2nyn s LEU 50 CO -0.02 -0.36 1.21 0.28 0.23 0.00 0.00 176.35 177.69 2nyn s THR 51 N -1.75 2.39 -2.58 5.49 -1.32 -0.09 -4.82 115.64 112.96 2nyn s THR 51 Ca 0.57 0.20 0.22 0.00 -1.21 0.00 0.00 61.69 61.47 2nyn s THR 51 Cb -0.18 -2.84 0.13 0.00 -1.51 0.00 0.00 72.50 68.10 2nyn s THR 51 CO 0.23 -0.09 1.17 -0.46 -2.21 0.00 0.00 174.62 173.26 2nyn n ASN 52 N -2.47 2.63 -4.56 8.08 6.94 -1.26 -4.90 115.26 119.73 2nyn n ASN 52 Ca 0.13 -1.82 -0.50 0.00 -0.02 0.00 0.00 54.58 52.38 2nyn n ASN 52 Cb 0.50 0.13 -0.06 0.00 -2.36 0.00 0.00 39.78 37.99 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 0.91 2.68 0.04 0.53 2.85 -1.26 -4.82 115.26 116.20 2nyn n ASN 53 Ca 0.12 0.59 0.09 0.00 -0.11 0.00 0.00 54.58 55.27 2nyn n ASN 53 Cb 0.53 -1.33 0.53 0.00 1.24 0.00 0.00 39.78 40.75 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 6.50 0.98 -0.62 -0.44 1.35 -1.99 -1.81 112.91 116.88 2nyn h THR 54 Ca -0.37 -0.11 -0.09 0.00 -0.55 0.00 0.00 66.41 65.30 2nyn h THR 54 Cb 1.30 0.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 2nyn h THR 54 CO 0.99 0.06 0.05 0.44 -0.25 0.00 0.00 175.52 176.81 2nyn h ASP 55 N 0.32 1.02 0.24 5.36 3.32 -1.99 0.48 116.42 125.17 2nyn h ASP 55 Ca 0.16 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 2nyn h ASP 55 Cb 0.23 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2nyn h ASP 55 CO -0.03 1.04 -0.11 0.40 -1.72 0.00 0.00 179.24 178.81 2nyn h ILE 56 N 0.97 0.83 -0.58 0.35 1.08 -1.72 -2.05 117.51 116.39 2nyn h ILE 56 Ca 0.18 -0.60 0.07 0.00 -0.39 0.00 0.00 64.86 64.12 2nyn h ILE 56 Cb 0.49 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 2nyn h ILE 56 CO 0.02 0.13 0.39 -0.07 -0.69 0.00 0.00 178.15 177.93 2nyn h LEU 57 N -0.64 0.47 -0.17 1.44 3.38 -1.35 -1.45 115.31 116.99 2nyn h LEU 57 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2nyn h LEU 57 Cb 0.45 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2nyn h LEU 57 CO 0.05 0.30 0.07 -0.61 0.09 0.00 0.00 178.44 178.34 2nyn h GLN 58 N 0.53 0.26 -0.85 1.13 5.75 -0.75 -1.34 115.11 119.84 2nyn h GLN 58 Ca 0.26 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.76 2nyn h GLN 58 Cb 0.33 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.78 2nyn h GLN 58 CO -0.07 0.34 0.54 0.78 -2.65 0.00 0.00 178.83 177.76 2nyn h GLY 59 N 0.13 1.27 0.98 2.39 0.00 -0.55 0.36 103.07 107.63 2nyn h GLY 59 Ca 0.06 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2nyn h GLY 59 CO -0.00 0.30 -0.02 -2.22 0.00 0.00 0.00 176.54 174.59 2nyn h ILE 60 N 1.00 0.97 -0.68 2.60 2.04 -1.12 -2.06 117.51 120.26 2nyn h ILE 60 Ca 0.36 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 66.13 2nyn h ILE 60 Cb 0.11 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2nyn h ILE 60 CO -0.15 0.01 0.30 -0.61 0.00 0.00 0.00 178.15 177.70 2nyn h GLN 61 N -0.09 1.01 -0.81 2.37 5.75 -0.71 -3.00 115.11 119.63 2nyn h GLN 61 Ca -0.01 -0.17 0.08 0.00 -0.15 0.00 0.00 58.65 58.40 2nyn h GLN 61 Cb 0.07 -0.17 -0.07 0.00 1.07 0.00 0.00 27.48 28.39 2nyn h GLN 61 CO 0.01 0.82 0.48 0.00 -2.65 0.00 0.00 178.83 177.49 2nyn h ALA 62 N 1.13 1.13 0.00 3.38 0.00 -0.02 -0.69 119.26 124.19 2nyn h ALA 62 Ca 0.23 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2nyn h ALA 62 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2nyn h ALA 62 CO -0.02 0.15 -0.38 0.66 0.00 0.00 0.00 179.25 179.67 2nyn h SER 63 N 0.84 0.00 -0.21 0.00 4.64 -1.26 -1.77 113.55 115.78 2nyn h SER 63 Ca 0.37 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.52 2nyn h SER 63 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2nyn h SER 63 CO -0.21 0.38 -0.55 0.00 -0.87 0.00 0.00 176.83 175.58 2nyn h ASP 65 N 0.48 0.80 -0.43 0.00 3.32 -0.85 0.14 116.42 119.88 2nyn h ASP 65 Ca -0.01 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 56.97 2nyn h ASP 65 Cb 1.17 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 2nyn h ASP 65 CO 0.12 0.67 0.28 0.22 -1.72 0.00 0.00 179.24 178.82 2nyn h TYR 66 N 0.90 0.54 -0.24 4.55 3.20 -1.18 0.25 116.97 124.99 2nyn h TYR 66 Ca 0.22 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.01 2nyn h TYR 66 Cb 0.07 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 2nyn h TYR 66 CO 0.01 0.34 -0.23 0.82 -1.64 0.00 0.00 178.16 177.46 2nyn h ILE 67 N 0.58 1.32 0.72 1.81 1.08 -1.08 -0.93 117.51 121.00 2nyn h ILE 67 Ca 0.16 -1.39 -0.04 0.00 -0.39 0.00 0.00 64.86 63.21 2nyn h ILE 67 Cb -0.06 1.69 0.01 0.00 -3.07 0.00 0.00 36.82 35.38 2nyn h ILE 67 CO -0.04 0.43 -0.34 0.78 -0.69 0.00 0.00 178.15 178.29 2nyn h ASN 68 N 0.27 -0.81 -0.05 1.72 2.35 -0.51 -0.69 115.58 117.87 2nyn h ASN 68 Ca 0.04 0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2nyn h ASN 68 Cb 0.78 0.21 -0.00 0.00 0.05 0.00 0.00 38.32 39.36 2nyn h ASN 68 CO 0.06 -0.58 0.05 0.78 -1.65 0.00 0.00 177.43 176.09 2nyn h ASN 69 N -0.96 0.00 0.67 5.81 4.21 -0.56 0.20 115.58 124.94 2nyn h ASN 69 Ca -0.10 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.28 2nyn h ASN 69 Cb 0.74 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.92 2nyn h ASN 69 CO 0.16 0.00 -0.62 0.00 -1.29 0.00 0.00 177.43 175.68 2nyn h ALA 70 N 1.94 0.94 0.00 -0.83 0.00 -0.44 -2.45 119.26 118.42 2nyn h ALA 70 Ca 0.02 -0.57 -0.20 0.00 0.00 0.00 0.00 54.91 54.17 2nyn h ALA 70 Cb 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2nyn h ALA 70 CO -0.00 0.78 -0.96 0.28 0.00 0.00 0.00 179.25 179.35 2nyn h VAL 71 N 0.00 1.65 0.00 0.00 2.07 0.82 -2.78 116.25 118.01 2nyn h VAL 71 Ca -0.01 -3.31 0.00 0.00 0.82 0.00 0.00 66.70 64.20 2nyn h VAL 71 Cb 1.13 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.70 2nyn h VAL 71 CO 0.08 0.94 0.00 -0.33 0.02 0.00 0.00 177.57 178.28 2nyn h GLU 72 N 0.00 0.00 0.00 1.57 5.08 -0.89 -3.43 114.58 116.91 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 1.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.97 2nyn h GLU 72 CO 0.12 0.00 0.00 0.45 -1.00 0.00 0.00 179.01 178.58 2nyn n SER 73 N -2.68 0.00 -3.78 1.42 2.88 -0.95 -5.08 113.62 105.44 2nyn n SER 73 Ca 0.02 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.43 2nyn n SER 73 Cb 0.31 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.63 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 -0.04 0.00 0.46 0.00 -1.06 -5.03 107.32 101.65 2nyn s GLY 74 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.26 2nyn s GLY 74 CO 0.00 0.75 0.00 1.39 0.00 0.00 0.00 173.10 175.24 2nyn n ILE 92 N 3.83 0.00 -2.72 0.90 2.08 -1.26 -4.97 119.36 117.22 2nyn n ILE 92 Ca -0.22 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.09 2nyn n ILE 92 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.43 2nyn n ILE 92 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2nyn n SER 93 N 0.00 0.00 -0.03 4.38 7.64 -1.26 -5.06 113.62 119.29 2nyn n SER 93 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 2nyn n SER 93 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 2nyn n SER 93 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2nyn n ARG 94 N 0.00 0.16 -0.23 1.43 0.00 -1.26 -3.91 116.66 112.85 2nyn n ARG 94 Ca 0.00 0.06 -0.00 0.00 -0.00 0.00 0.00 57.85 57.91 2nyn n ARG 94 Cb 0.00 -0.75 0.11 0.00 -0.00 0.00 0.00 32.46 31.82 2nyn n ARG 94 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2nyn h GLU 95 N -0.31 0.57 -0.55 2.89 5.08 -1.99 0.72 114.58 120.99 2nyn h GLU 95 Ca 0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2nyn h GLU 95 Cb 0.31 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2nyn h GLU 95 CO 0.00 0.38 0.24 1.96 -1.00 0.00 0.00 179.01 180.59 2nyn h GLN 96 N 0.59 0.79 0.00 2.33 4.20 -1.99 0.54 115.11 121.56 2nyn h GLN 96 Ca 0.32 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.84 2nyn h GLN 96 Cb 0.29 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2nyn h GLN 96 CO -0.23 0.63 -0.39 0.00 -0.67 0.00 0.00 178.83 178.17 2nyn h ALA 97 N 1.48 1.11 0.24 3.87 0.00 -1.13 -2.32 119.26 122.50 2nyn h ALA 97 Ca 0.19 -0.35 -0.34 0.00 0.00 0.00 0.00 54.91 54.40 2nyn h ALA 97 Cb 0.13 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 17.88 2nyn h ALA 97 CO -0.02 0.49 -1.57 0.77 0.00 0.00 0.00 179.25 178.91 2nyn h SER 98 N 0.00 0.78 -0.80 0.00 0.02 0.13 -3.15 113.55 110.53 2nyn h SER 98 Ca -0.00 -0.92 0.01 0.00 -0.84 0.00 0.00 61.79 60.04 2nyn h SER 98 Cb 0.82 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.06 2nyn h SER 98 CO 0.05 1.74 0.53 -0.33 -1.14 0.00 0.00 176.83 177.68 2nyn h GLU 99 N 0.14 1.03 -0.25 3.45 5.08 -0.85 -1.33 114.58 121.85 2nyn h GLU 99 Ca -0.29 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2nyn h GLU 99 Cb 2.15 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 31.16 2nyn h GLU 99 CO 0.25 0.68 0.15 1.25 -1.00 0.00 0.00 179.01 180.34 2nyn h LEU 100 N 1.06 0.30 -0.78 1.33 5.85 -1.48 0.92 115.31 122.51 2nyn h LEU 100 Ca 0.30 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.92 2nyn h LEU 100 Cb -0.09 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2nyn h LEU 100 CO -0.07 0.25 0.23 1.56 -0.34 0.00 0.00 178.44 180.07 2nyn h GLN 101 N 0.32 1.14 -0.40 1.25 1.08 -1.35 -2.12 115.11 115.03 2nyn h GLN 101 Ca 0.09 -0.24 -0.09 0.00 -1.45 0.00 0.00 58.65 56.96 2nyn h GLN 101 Cb 0.00 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 2nyn h GLN 101 CO -0.02 0.97 -0.10 1.15 -0.95 0.00 0.00 178.83 179.89 2nyn h THR 102 N 1.10 1.28 0.00 -0.54 2.02 -0.98 -2.80 112.91 112.99 2nyn h THR 102 Ca 0.24 -1.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.20 2nyn h THR 102 Cb 0.30 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2nyn h THR 102 CO -0.01 0.40 -0.15 -1.13 0.37 0.00 0.00 175.52 175.00 2nyn h ASN 103 N 0.58 0.00 -0.60 4.18 -1.24 -0.63 -2.04 115.58 115.83 2nyn h ASN 103 Ca 0.10 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.15 2nyn h ASN 103 Cb 0.62 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.62 2nyn h ASN 103 CO 0.04 0.15 0.34 0.25 -1.29 0.00 0.00 177.43 176.92 2nyn h LEU 104 N 0.00 0.52 -1.15 0.34 5.85 -1.10 -0.88 115.31 118.89 2nyn h LEU 104 Ca -0.00 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2nyn h LEU 104 Cb 0.31 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2nyn h LEU 104 CO 0.02 0.35 0.58 0.58 -0.34 0.00 0.00 178.44 179.63 2nyn h VAL 105 N 0.65 1.20 0.10 1.05 2.07 -1.39 -2.88 116.25 117.05 2nyn h VAL 105 Ca 0.26 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2nyn h VAL 105 Cb 0.11 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 2nyn h VAL 105 CO -0.14 0.21 -0.05 -0.50 0.02 0.00 0.00 177.57 177.11 2nyn h TRP 106 N 1.15 -0.13 0.00 1.57 4.06 -1.14 -3.11 115.95 118.36 2nyn h TRP 106 Ca 0.33 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.28 2nyn h TRP 106 Cb -0.08 0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.13 2nyn h TRP 106 CO -0.00 0.26 0.00 1.97 -3.56 0.00 0.00 178.44 177.11 2nyn n PHE 107 N -4.97 0.03 1.30 0.49 -1.74 -0.76 -2.63 117.46 109.18 2nyn n PHE 107 Ca -0.09 0.01 0.13 0.00 -0.56 0.00 0.00 57.45 56.94 2nyn n PHE 107 Cb 0.23 -0.51 0.36 0.00 1.52 0.00 0.00 39.48 41.08 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 -1.52 1.64 -3.43 5.98 4.77 -1.09 -4.53 117.00 118.82 2nyn n LEU 108 Ca 0.05 -0.53 -0.40 0.00 -0.03 0.00 0.00 56.01 55.10 2nyn n LEU 108 Cb 0.25 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2nyn n LEU 108 CO 0.20 0.28 3.10 1.17 -1.33 0.00 0.00 177.39 180.81 2nyn n LYS 109 N 0.09 3.66 -1.36 3.23 4.81 -1.08 -4.40 118.16 123.12 2nyn n LYS 109 Ca 0.15 -2.48 -0.02 0.00 -0.87 0.00 0.00 58.31 55.09 2nyn n LYS 109 Cb 0.40 -2.87 0.11 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 3.61 1.70 -1.35 3.15 -2.24 -1.26 -5.08 114.28 112.81 2nyn n THR 110 Ca 0.70 -2.95 -0.30 0.00 -2.27 0.00 0.00 64.05 59.24 2nyn n THR 110 Cb 0.27 -0.01 0.12 0.00 -2.10 0.00 0.00 70.33 68.61 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 -3.11 1.62 0.20 3.38 0.00 -1.26 -4.84 107.32 103.31 2nyn s GLY 111 Ca 0.39 -0.12 -0.21 0.00 0.00 0.00 0.00 44.72 44.78 2nyn s GLY 111 CO -0.06 0.34 0.60 0.00 0.00 0.00 0.00 173.10 173.98 2nyn s ALA 112 N -3.03 -1.27 0.00 3.20 0.00 -1.10 -5.01 121.76 114.55 2nyn s ALA 112 Ca 0.62 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2nyn s ALA 112 Cb -0.16 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.82 2nyn s ALA 112 CO 0.56 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.88 2nyn n GLY 113 N -0.38 -1.80 3.79 0.00 0.00 -1.26 -1.46 105.19 104.08 2nyn n GLY 113 Ca -0.11 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 43.83 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 4.65 0.49 1.61 0.01 -1.26 -4.70 114.94 111.74 2nyn s ASN 114 Ca 0.00 1.55 -0.18 0.00 -0.71 0.00 0.00 52.86 53.52 2nyn s ASN 114 Cb 0.00 -2.32 -0.09 0.00 0.41 0.00 0.00 41.25 39.26 2nyn s ASN 114 CO 0.00 -1.90 0.97 -0.54 -1.51 0.00 0.00 177.10 174.12 2nyn s LYS 115 N -5.03 4.02 0.60 -0.60 -0.14 -1.26 -1.18 119.74 116.15 2nyn s LYS 115 Ca 0.60 0.98 -0.14 0.00 -1.36 0.00 0.00 55.97 56.05 2nyn s LYS 115 Cb -0.15 -2.16 -0.03 0.00 -1.68 0.00 0.00 37.83 33.81 2nyn s LYS 115 CO 0.55 -0.20 1.04 -0.51 -0.76 0.00 0.00 175.35 175.48 2nyn s LEU 116 N -3.83 3.42 0.45 3.17 1.43 0.13 -4.78 118.68 118.68 2nyn s LEU 116 Ca 0.59 1.70 -0.24 0.00 -1.03 0.00 0.00 54.13 55.16 2nyn s LEU 116 Cb -0.10 -4.52 -0.07 0.00 0.03 0.00 0.00 46.19 41.53 2nyn s LEU 116 CO 0.26 -1.11 1.23 -2.84 0.23 0.00 0.00 176.35 174.13 2nyn s PRO 117 N -4.36 3.77 0.28 1.29 0.02 -1.26 -4.80 135.00 129.93 2nyn s PRO 117 Ca 0.61 1.96 0.02 0.00 0.02 0.00 0.00 61.00 63.61 2nyn s PRO 117 Cb -0.14 -2.53 0.62 0.00 0.02 0.00 0.00 34.50 32.47 2nyn s PRO 117 CO 0.41 -0.60 1.75 -0.07 -0.33 0.00 0.00 177.00 178.17 2nyn h LEU 118 N 2.23 0.56 -1.00 -5.54 3.38 -1.96 -1.61 115.31 111.37 2nyn h LEU 118 Ca -0.50 0.10 0.11 0.00 0.09 0.00 0.00 57.88 57.69 2nyn h LEU 118 Cb 1.25 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.94 2nyn h LEU 118 CO 0.61 0.20 0.64 0.00 0.09 0.00 0.00 178.44 179.97 2nyn h ALA 119 N 1.61 1.49 -0.09 1.53 0.00 -1.91 -0.62 119.26 121.27 2nyn h ALA 119 Ca 0.51 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.31 2nyn h ALA 119 Cb 0.79 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2nyn h ALA 119 CO -0.40 0.27 -0.49 -0.44 0.00 0.00 0.00 179.25 178.20 2nyn h ASP 120 N 1.03 0.24 -0.12 0.00 3.32 -1.63 -1.25 116.42 118.01 2nyn h ASP 120 Ca 0.48 -0.11 -0.18 0.00 0.02 0.00 0.00 57.03 57.24 2nyn h ASP 120 Cb 0.42 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 2nyn h ASP 120 CO -0.25 0.69 -0.57 0.58 -1.72 0.00 0.00 179.24 177.97 2nyn h VAL 121 N 0.18 1.30 -0.60 -1.35 2.07 -1.07 -1.03 116.25 115.75 2nyn h VAL 121 Ca 0.01 -1.79 -0.06 0.00 0.82 0.00 0.00 66.70 65.68 2nyn h VAL 121 Cb 0.93 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 2nyn h VAL 121 CO 0.07 0.57 0.14 0.03 0.02 0.00 0.00 177.57 178.41 2nyn h ARG 122 N 0.54 0.96 -0.80 1.57 3.08 -0.98 -1.52 114.38 117.23 2nyn h ARG 122 Ca 0.01 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 2nyn h ARG 122 Cb 1.15 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 31.04 2nyn h ARG 122 CO 0.12 0.88 0.43 0.00 -1.07 0.00 0.00 179.97 180.33 2nyn h ALA 123 N 1.04 1.03 -0.31 0.04 0.00 -1.09 -0.58 119.26 119.39 2nyn h ALA 123 Ca 0.19 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2nyn h ALA 123 Cb 0.36 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2nyn h ALA 123 CO 0.00 0.55 0.19 0.00 0.00 0.00 0.00 179.25 179.99 2nyn h ALA 124 N 1.23 0.39 -0.50 0.00 0.00 -0.79 -1.08 119.26 118.50 2nyn h ALA 124 Ca 0.28 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2nyn h ALA 124 Cb 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2nyn h ALA 124 CO -0.04 -0.11 0.21 0.52 0.00 0.00 0.00 179.25 179.83 2nyn h MET 125 N 0.40 0.74 -0.73 0.00 2.07 -0.93 -0.10 114.93 116.38 2nyn h MET 125 Ca 0.11 -0.13 0.06 0.00 -2.07 0.00 0.00 59.70 57.67 2nyn h MET 125 Cb 0.00 -0.12 -0.06 0.00 -1.87 0.00 0.00 31.60 29.55 2nyn h MET 125 CO -0.02 0.64 0.43 1.25 1.07 0.00 0.00 176.91 180.28 2nyn h LEU 126 N 0.67 0.65 -0.43 1.22 5.85 -0.87 -1.87 115.31 120.52 2nyn h LEU 126 Ca 0.17 0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.75 2nyn h LEU 126 Cb 0.17 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2nyn h LEU 126 CO -0.02 0.42 -0.48 -0.07 -0.34 0.00 0.00 178.44 177.95 2nyn h LEU 127 N 0.78 0.85 -0.11 2.25 3.38 -0.80 -1.64 115.31 120.01 2nyn h LEU 127 Ca 0.32 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2nyn h LEU 127 Cb 0.17 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2nyn h LEU 127 CO -0.17 1.19 0.06 -0.09 0.09 0.00 0.00 178.44 179.52 2nyn h ARG 128 N 0.62 0.16 -0.73 1.13 9.65 -0.65 -0.63 114.38 123.93 2nyn h ARG 128 Ca 0.03 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.87 2nyn h ARG 128 Cb 1.06 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.58 2nyn h ARG 128 CO 0.10 0.21 0.37 0.00 2.80 0.00 0.00 179.97 183.45 2nyn h ALA 129 N 0.94 0.94 -0.84 2.80 0.00 -1.37 -1.82 119.26 119.91 2nyn h ALA 129 Ca 0.04 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2nyn h ALA 129 Cb 0.10 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 2nyn h ALA 129 CO -0.01 0.49 0.52 -0.97 0.00 0.00 0.00 179.25 179.28 2nyn h ASN 130 N 1.02 0.82 -0.60 0.00 -1.24 -0.99 -2.18 115.58 112.41 2nyn h ASN 130 Ca 0.25 0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.24 2nyn h ASN 130 Cb 0.09 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 38.95 2nyn h ASN 130 CO -0.04 0.53 0.24 -1.28 -1.29 0.00 0.00 177.43 175.60 2nyn h SER 131 N 0.96 0.83 -0.61 1.15 0.87 -0.40 -3.08 113.55 113.26 2nyn h SER 131 Ca 0.36 -0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.70 2nyn h SER 131 Cb 0.15 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 2nyn h SER 131 CO -0.16 0.77 0.20 0.45 -0.53 0.00 0.00 176.83 177.56 2nyn h HIS 132 N 0.84 1.01 0.00 2.24 3.86 -0.78 -2.87 115.15 119.45 2nyn h HIS 132 Ca 0.20 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2nyn h HIS 132 Cb 0.20 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.37 2nyn h HIS 132 CO 0.01 0.81 0.13 0.52 0.86 0.00 0.00 177.93 180.26 2nyn h MET 133 N 0.95 0.00 0.00 2.45 2.07 -1.32 -1.18 114.93 117.90 2nyn h MET 133 Ca 0.21 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.84 2nyn h MET 133 Cb 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.01 2nyn h MET 133 CO -0.01 0.00 0.00 0.54 1.07 0.00 0.00 176.91 178.51 2nyn n ARG 134 N -2.25 0.11 -1.28 1.72 5.12 -1.08 -4.80 116.66 114.19 2nyn n ARG 134 Ca -0.01 0.37 -0.08 0.00 -1.93 0.00 0.00 57.85 56.20 2nyn n ARG 134 Cb 0.16 -1.72 -0.03 0.00 -1.16 0.00 0.00 32.46 29.71 2nyn n ARG 134 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nyn n GLY 135 N -0.15 0.92 0.28 -0.13 0.00 -0.45 -4.89 105.19 100.78 2nyn n GLY 135 Ca 0.02 -0.69 0.03 0.00 0.00 0.00 0.00 46.02 45.38 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 0.99 2.12 0.12 4.61 0.00 -1.26 -4.44 120.51 122.65 2nyn n ALA 136 Ca -0.08 -1.02 0.09 0.00 0.00 0.00 0.00 53.44 52.44 2nyn n ALA 136 Cb 0.27 -0.20 -0.14 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.01 0.76 -2.76 0.00 7.64 -1.26 -0.58 113.62 117.41 2nyn n SER 137 Ca 0.05 -0.14 -0.15 0.00 1.01 0.00 0.00 58.87 59.64 2nyn n SER 137 Cb 0.31 1.72 0.06 0.00 -1.01 0.00 0.00 64.21 65.29 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 1.44 -0.14 3.31 0.23 0.00 -1.26 -4.81 105.19 103.96 2nyn n GLY 138 Ca -0.02 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.25 2.07 0.31 -0.61 2.07 -1.26 -4.57 121.20 115.96 2nyn s ILE 139 Ca 0.23 -1.10 -0.30 0.00 -1.41 0.00 0.00 60.65 58.08 2nyn s ILE 139 Cb -0.10 -1.71 -0.11 0.00 0.13 0.00 0.00 42.46 40.66 2nyn s ILE 139 CO 0.53 0.58 1.59 -0.13 -1.91 0.00 0.00 174.94 175.60 2nyn s ARG 140 N -0.57 4.10 0.48 3.50 0.52 -1.26 -4.87 118.95 120.85 2nyn s ARG 140 Ca 0.09 2.61 0.22 0.00 -0.52 0.00 0.00 55.73 58.12 2nyn s ARG 140 Cb -0.10 -3.01 1.24 0.00 0.52 0.00 0.00 34.95 33.60 2nyn s ARG 140 CO -0.01 -0.64 1.93 1.25 0.02 0.00 0.00 175.30 177.85 2nyn h LEU 141 N 4.56 0.21 -1.69 2.53 5.85 -1.98 0.11 115.31 124.91 2nyn h LEU 141 Ca -0.48 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 2nyn h LEU 141 Cb 1.22 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2nyn h LEU 141 CO 0.77 0.10 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.85 2nyn h GLU 142 N 0.22 0.14 0.12 1.25 4.81 -1.99 0.20 114.58 119.34 2nyn h GLU 142 Ca 0.36 -0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 59.30 2nyn h GLU 142 Cb 1.11 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2nyn h GLU 142 CO -0.08 0.20 -1.24 1.25 -0.73 0.00 0.00 179.01 178.41 2nyn h LEU 143 N 0.14 0.40 -0.65 1.64 5.85 -1.14 -2.69 115.31 118.86 2nyn h LEU 143 Ca 0.03 -0.43 -0.12 0.00 0.84 0.00 0.00 57.88 58.20 2nyn h LEU 143 Cb 0.17 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2nyn h LEU 143 CO 0.01 1.34 -0.25 0.40 -0.34 0.00 0.00 178.44 179.59 2nyn h ILE 144 N 0.07 1.27 -0.17 4.05 2.04 -1.08 -2.68 117.51 121.02 2nyn h ILE 144 Ca -0.13 -1.38 -0.06 0.00 1.00 0.00 0.00 64.86 64.29 2nyn h ILE 144 Cb 1.96 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 2nyn h ILE 144 CO 0.20 0.46 -0.15 0.50 0.00 0.00 0.00 178.15 179.16 2nyn h LYS 145 N 0.67 0.28 -0.85 2.37 1.63 -0.63 -2.62 116.57 117.43 2nyn h LYS 145 Ca 0.09 -0.07 0.05 0.00 -0.85 0.00 0.00 60.65 59.87 2nyn h LYS 145 Cb 0.77 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.32 2nyn h LYS 145 CO 0.06 0.43 0.56 -0.09 -3.45 0.00 0.00 179.45 176.96 2nyn h ARG 146 N 0.26 0.96 -0.22 1.90 9.65 -1.12 0.02 114.38 125.83 2nyn h ARG 146 Ca 0.05 -0.06 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 2nyn h ARG 146 Cb 0.42 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 2nyn h ARG 146 CO 0.03 0.64 -0.51 0.52 2.80 0.00 0.00 179.97 183.45 2nyn h MET 147 N 0.99 0.60 -0.27 0.20 2.86 -1.50 -0.90 114.93 116.91 2nyn h MET 147 Ca 0.35 -0.36 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2nyn h MET 147 Cb 0.14 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2nyn h MET 147 CO -0.12 0.96 0.16 1.49 1.06 0.00 0.00 176.91 180.47 2nyn h GLU 148 N 0.47 0.37 -0.32 1.72 4.81 -1.14 -0.79 114.58 119.70 2nyn h GLU 148 Ca 0.02 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2nyn h GLU 148 Cb 1.05 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 2nyn h GLU 148 CO 0.10 0.30 0.20 0.82 -0.73 0.00 0.00 179.01 179.70 2nyn h ILE 149 N 0.34 1.11 -0.51 2.32 2.04 -0.88 -0.58 117.51 121.35 2nyn h ILE 149 Ca 0.10 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.75 2nyn h ILE 149 Cb 0.02 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 2nyn h ILE 149 CO -0.02 0.10 0.29 -0.26 0.00 0.00 0.00 178.15 178.27 2nyn h PHE 150 N 0.42 0.54 -0.28 1.37 0.05 -0.95 0.39 116.94 118.48 2nyn h PHE 150 Ca 0.12 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.92 2nyn h PHE 150 Cb -0.00 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 37.76 2nyn h PHE 150 CO -0.04 0.29 0.15 -0.07 -0.18 0.00 0.00 178.31 178.46 2nyn h LEU 151 N 0.57 0.36 -0.63 1.54 3.38 -0.85 0.67 115.31 120.35 2nyn h LEU 151 Ca 0.21 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 2nyn h LEU 151 Cb 0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2nyn h LEU 151 CO -0.11 0.35 -0.68 0.78 0.09 0.00 0.00 178.44 178.87 2nyn h ASN 152 N 0.33 0.04 1.86 -0.43 2.35 -0.81 -3.09 115.58 115.83 2nyn h ASN 152 Ca 0.10 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2nyn h ASN 152 Cb 0.08 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2nyn h ASN 152 CO -0.01 0.70 -0.04 0.00 -1.65 0.00 0.00 177.43 176.43 2nyn h ALA 153 N 1.30 0.98 -0.03 -0.83 0.00 -0.11 -3.48 119.26 117.09 2nyn h ALA 153 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2nyn h ALA 153 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2nyn h ALA 153 CO 0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.75 2nyn n GLY 154 N 1.15 0.95 3.49 0.00 0.00 -0.34 -4.75 105.19 105.67 2nyn n GLY 154 Ca 0.04 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.03 4.86 -0.22 1.61 1.01 0.08 -1.81 120.40 123.89 2nyn s VAL 155 Ca 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2nyn s VAL 155 Cb 0.00 -3.43 0.04 0.00 0.00 0.00 0.00 36.38 32.99 2nyn s VAL 155 CO 0.00 0.11 -0.14 -0.89 0.00 0.00 0.00 175.10 174.18 2nyn s THR 156 N 1.67 2.05 0.56 3.92 2.01 0.38 -4.45 115.64 121.78 2nyn s THR 156 Ca 0.06 -1.28 -0.21 0.00 0.31 0.00 0.00 61.69 60.57 2nyn s THR 156 Cb -0.17 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.26 2nyn s THR 156 CO 0.08 0.22 1.29 -2.84 -0.69 0.00 0.00 174.62 172.68 2nyn s PRO 157 N 1.21 3.08 0.10 4.92 0.02 -1.26 -0.41 135.00 142.67 2nyn s PRO 157 Ca -0.03 2.07 -0.30 0.00 0.02 0.00 0.00 61.00 62.76 2nyn s PRO 157 Cb -0.17 -2.14 -0.06 0.00 0.02 0.00 0.00 34.50 32.16 2nyn s PRO 157 CO -0.09 -1.19 0.98 0.71 -0.33 0.00 0.00 177.00 177.09 2nyn s TYR 158 N -1.40 3.77 -0.02 6.54 2.02 -0.61 -4.83 117.35 122.82 2nyn s TYR 158 Ca 0.74 1.76 0.02 0.00 -0.37 0.00 0.00 57.07 59.22 2nyn s TYR 158 Cb -0.36 -3.09 0.01 0.00 -0.40 0.00 0.00 41.96 38.11 2nyn s TYR 158 CO 0.42 0.08 -0.06 0.08 -1.57 0.00 0.00 175.55 174.50 2nyn s VAL 159 N 0.11 0.52 0.30 0.71 1.01 -1.26 -4.77 120.40 117.02 2nyn s VAL 159 Ca 0.48 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 2nyn s VAL 159 Cb -0.24 -0.48 -0.09 0.00 0.00 0.00 0.00 36.38 35.57 2nyn s VAL 159 CO 0.30 0.18 0.74 -0.31 0.00 0.00 0.00 175.10 176.01 2nyn s TYR 160 N 0.28 3.43 -0.02 5.22 2.02 -1.26 0.21 117.35 127.23 2nyn s TYR 160 Ca -0.03 1.27 0.28 0.00 -0.37 0.00 0.00 57.07 58.21 2nyn s TYR 160 Cb -0.08 -2.56 0.97 0.00 -0.40 0.00 0.00 41.96 39.89 2nyn s TYR 160 CO -0.00 0.14 1.84 1.05 -1.57 0.00 0.00 175.55 177.01 2nyn h GLU 161 N 2.50 0.00 -6.20 -0.62 4.11 -1.18 -3.44 114.58 109.75 2nyn h GLU 161 Ca -0.48 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.28 2nyn h GLU 161 Cb 1.18 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.27 2nyn h GLU 161 CO 0.65 0.08 -0.67 -0.06 0.07 0.00 0.00 179.01 179.08 2nyn s PHE 162 N -3.53 2.99 0.00 2.06 2.99 -0.54 -4.78 117.98 117.18 2nyn s PHE 162 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 56.93 56.99 2nyn s PHE 162 Cb 0.08 -1.66 0.00 0.00 0.00 0.00 0.00 43.02 41.45 2nyn s PHE 162 CO 0.60 0.41 0.00 0.41 -0.00 0.00 0.00 175.22 176.65 2nyn n GLY 163 N 1.60 0.79 3.27 4.36 0.00 -1.26 -2.70 105.19 111.25 2nyn n GLY 163 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 2.96 0.00 1.61 0.15 -1.26 -4.47 113.70 112.69 2nyn s SER 164 Ca 0.00 -0.48 0.21 0.00 0.70 0.00 0.00 55.95 56.37 2nyn s SER 164 Cb 0.00 -0.67 0.56 0.00 -1.71 0.00 0.00 66.02 64.20 2nyn s SER 164 CO 0.00 0.26 1.47 2.30 1.20 0.00 0.00 173.24 178.47 2nyn n ILE 165 N 2.82 0.92 -1.88 6.45 -5.35 -1.26 -4.46 119.36 116.60 2nyn n ILE 165 Ca -0.17 -0.96 -0.00 0.00 -0.27 0.00 0.00 62.75 61.35 2nyn n ILE 165 Cb 0.52 0.57 -0.00 0.00 -1.74 0.00 0.00 39.64 38.99 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 1.44 -3.34 2.61 3.28 0.00 -1.26 -0.12 105.19 107.81 2nyn n GLY 166 Ca 0.22 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 0.25 2.42 -0.18 1.61 8.00 0.72 -2.70 116.55 126.67 2nyn n ASP 170 Ca -0.01 -2.84 -0.11 0.00 0.71 0.00 0.00 54.79 52.53 2nyn n ASP 170 Cb 0.02 -0.49 -0.09 0.00 -0.02 0.00 0.00 41.12 40.55 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 2.76 -1.66 0.23 0.64 3.38 -1.80 -0.67 115.31 118.18 2nyn h LEU 171 Ca 0.01 0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.22 2nyn h LEU 171 Cb 1.18 0.70 -0.03 0.00 0.09 0.00 0.00 40.66 42.60 2nyn h LEU 171 CO 0.52 -0.30 -0.29 0.58 0.09 0.00 0.00 178.44 179.04 2nyn h VAL 172 N -0.25 0.38 -0.63 1.22 2.07 -1.81 -0.65 116.25 116.59 2nyn h VAL 172 Ca 0.08 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.61 2nyn h VAL 172 Cb 0.47 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2nyn h VAL 172 CO -0.59 0.00 0.41 -0.65 0.02 0.00 0.00 177.57 176.77 2nyn h PRO 173 N -0.57 0.81 0.00 1.57 0.11 -1.84 -2.11 132.00 129.97 2nyn h PRO 173 Ca 0.00 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 2nyn h PRO 173 Cb 0.55 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 2nyn h PRO 173 CO -0.10 0.54 -0.13 -0.07 -0.21 0.00 0.00 178.00 178.03 2nyn h LEU 174 N 0.84 0.00 -1.06 2.35 3.38 -0.95 -2.09 115.31 117.77 2nyn h LEU 174 Ca 0.24 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.11 2nyn h LEU 174 Cb -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2nyn h LEU 174 CO -0.06 0.13 -0.33 0.77 0.09 0.00 0.00 178.44 179.04 2nyn h SER 175 N 0.00 0.25 -0.29 -0.43 4.64 -0.41 0.82 113.55 118.13 2nyn h SER 175 Ca -0.00 -0.09 -0.14 0.00 -0.47 0.00 0.00 61.79 61.09 2nyn h SER 175 Cb 0.33 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2nyn h SER 175 CO 0.02 0.57 -0.33 1.88 -0.87 0.00 0.00 176.83 178.10 2nyn h TYR 176 N 0.21 0.96 -0.20 4.77 0.05 -1.31 0.57 116.97 122.02 2nyn h TYR 176 Ca 0.03 -0.26 -0.07 0.00 0.05 0.00 0.00 58.73 58.48 2nyn h TYR 176 Cb 0.69 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 38.22 2nyn h TYR 176 CO 0.01 1.03 -0.15 0.82 -1.05 0.00 0.00 178.16 178.83 2nyn h ILE 177 N 0.68 1.32 0.39 -2.88 2.04 -1.37 -2.38 117.51 115.32 2nyn h ILE 177 Ca 0.07 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 2nyn h ILE 177 Cb 0.88 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 2nyn h ILE 177 CO 0.08 0.38 -0.27 0.74 0.00 0.00 0.00 178.15 179.08 2nyn h THR 178 N 0.13 0.44 -0.60 -0.27 2.02 -0.72 -0.14 112.91 113.77 2nyn h THR 178 Ca 0.04 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.31 2nyn h THR 178 Cb 0.67 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2nyn h THR 178 CO 0.04 0.00 0.40 1.23 0.37 0.00 0.00 175.52 177.56 2nyn h GLY 179 N -0.65 0.63 1.09 2.16 0.00 -0.94 -0.81 103.07 104.55 2nyn h GLY 179 Ca -0.04 -0.19 -0.21 0.00 0.00 0.00 0.00 47.33 46.89 2nyn h GLY 179 CO 0.02 0.12 -0.77 1.76 0.00 0.00 0.00 176.54 177.67 2nyn h SER 180 N 0.46 0.84 -0.78 0.19 0.02 -1.07 -1.44 113.55 111.76 2nyn h SER 180 Ca 0.27 -0.67 -0.03 0.00 -0.84 0.00 0.00 61.79 60.52 2nyn h SER 180 Cb 0.48 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 2nyn h SER 180 CO -0.08 1.38 0.36 -0.07 -1.14 0.00 0.00 176.83 177.29 2nyn h LEU 181 N 0.36 1.04 -0.35 5.07 3.38 -0.10 -2.87 115.31 121.85 2nyn h LEU 181 Ca -0.07 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2nyn h LEU 181 Cb 1.42 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2nyn h LEU 181 CO 0.16 0.89 -0.30 2.30 0.09 0.00 0.00 178.44 181.58 2nyn n ILE 182 N -4.35 0.00 -3.50 1.22 -5.35 -0.40 -4.78 119.36 102.20 2nyn n ILE 182 Ca 0.07 -0.09 -0.21 0.00 -0.27 0.00 0.00 62.75 62.25 2nyn n ILE 182 Cb 0.15 0.30 0.08 0.00 -1.74 0.00 0.00 39.64 38.43 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 1.37 -0.44 0.37 3.28 0.00 -0.69 -1.72 105.19 107.36 2nyn n GLY 183 Ca 0.11 0.17 -0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.33 1.08 -7.00 0.99 5.85 -1.60 -3.42 115.31 108.88 2nyn h LEU 184 Ca -0.56 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.20 2nyn h LEU 184 Cb 1.35 -0.25 -0.17 0.00 0.37 0.00 0.00 40.66 41.96 2nyn h LEU 184 CO 0.52 0.74 0.41 -0.62 -0.34 0.00 0.00 178.44 179.15 2nyn s ASP 185 N -6.00 -0.45 0.27 1.25 2.15 -1.26 -5.02 116.67 107.60 2nyn s ASP 185 Ca -0.13 0.23 0.20 0.00 0.43 0.00 0.00 52.55 53.29 2nyn s ASP 185 Cb 0.19 0.43 1.01 0.00 -0.30 0.00 0.00 42.92 44.24 2nyn s ASP 185 CO 0.81 -0.61 1.62 -2.65 -0.17 0.00 0.00 175.17 174.18 2nyn n PRO 186 N 0.19 0.14 0.28 4.34 -0.02 -1.26 -1.97 135.00 136.69 2nyn n PRO 186 Ca -0.12 0.55 0.16 0.00 -2.02 0.00 0.00 63.50 62.07 2nyn n PRO 186 Cb 0.60 -1.89 0.74 0.00 -0.02 0.00 0.00 33.50 32.94 2nyn n PRO 186 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2nyn h SER 187 N 0.00 0.00 -3.35 2.55 4.64 -2.00 -3.41 113.55 111.98 2nyn h SER 187 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 2nyn h SER 187 Cb 0.12 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.12 2nyn h SER 187 CO 0.00 0.05 0.47 -0.36 -0.87 0.00 0.00 176.83 176.12 2nyn s PHE 188 N -3.82 3.25 0.07 4.77 0.40 -0.83 -5.01 117.98 116.82 2nyn s PHE 188 Ca -0.00 1.01 0.02 0.00 -0.60 0.00 0.00 56.93 57.36 2nyn s PHE 188 Cb 0.10 -3.16 -0.04 0.00 0.51 0.00 0.00 43.02 40.43 2nyn s PHE 188 CO 0.54 -0.49 0.10 0.15 0.70 0.00 0.00 175.22 176.22 2nyn s LYS 189 N 2.95 2.97 0.17 0.44 -0.14 -1.26 0.08 119.74 124.95 2nyn s LYS 189 Ca 0.35 -0.65 -0.00 0.00 -1.36 0.00 0.00 55.97 54.31 2nyn s LYS 189 Cb -0.15 -2.78 -0.04 0.00 -1.68 0.00 0.00 37.83 33.18 2nyn s LYS 189 CO 0.10 0.57 0.07 0.14 -0.76 0.00 0.00 175.35 175.47 2nyn s VAL 190 N -1.40 0.25 -0.20 3.17 -7.23 0.96 -1.57 120.40 114.38 2nyn s VAL 190 Ca 0.30 -1.96 -0.05 0.00 -1.81 0.00 0.00 61.98 58.47 2nyn s VAL 190 Cb -0.12 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.55 2nyn s VAL 190 CO 0.23 -0.30 -0.01 -0.62 -0.31 0.00 0.00 175.10 174.09 2nyn s ASP 191 N -3.13 4.71 -0.71 4.85 -1.08 0.45 -1.62 116.67 120.14 2nyn s ASP 191 Ca 0.29 -0.24 -0.00 0.00 -0.52 0.00 0.00 52.55 52.08 2nyn s ASP 191 Cb 0.07 -1.80 0.18 0.00 -1.46 0.00 0.00 42.92 39.90 2nyn s ASP 191 CO 0.06 0.05 0.53 0.12 0.52 0.00 0.00 175.17 176.45 2nyn s PHE 192 N 1.08 3.55 -1.46 -5.34 5.99 -0.95 -0.47 117.98 120.38 2nyn s PHE 192 Ca 0.02 -2.98 -0.10 0.00 0.00 0.00 0.00 56.93 53.86 2nyn s PHE 192 Cb -0.14 -3.08 0.05 0.00 0.00 0.00 0.00 43.02 39.84 2nyn s PHE 192 CO 0.01 -0.75 0.97 0.09 -0.00 0.00 0.00 175.22 175.54 2nyn n ASN 193 N 2.82 -5.52 0.00 6.13 3.02 -0.75 -3.92 115.26 117.04 2nyn n ASN 193 Ca 0.14 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 2nyn n ASN 193 Cb 0.36 -4.40 0.00 0.00 -0.61 0.00 0.00 39.78 35.14 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 -1.75 3.89 3.42 7.41 0.00 -1.26 -5.12 105.19 111.78 2nyn n GLY 194 Ca 0.01 -0.74 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 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 1.53 0.51 1.61 2.20 -1.25 -5.09 119.74 119.25 2nyn s LYS 195 Ca 0.00 -1.61 -0.22 0.00 -0.36 0.00 0.00 55.97 53.78 2nyn s LYS 195 Cb 0.00 -1.68 -0.06 0.00 -1.51 0.00 0.00 37.83 34.58 2nyn s LYS 195 CO 0.00 0.34 1.26 -2.00 -0.36 0.00 0.00 175.35 174.59 2nyn s GLU 196 N -3.10 3.38 -0.06 4.03 2.12 -1.26 -2.24 118.70 121.58 2nyn s GLU 196 Ca 0.24 2.01 -0.30 0.00 0.36 0.00 0.00 54.97 57.27 2nyn s GLU 196 Cb -0.06 -2.29 0.08 0.00 0.26 0.00 0.00 34.13 32.13 2nyn s GLU 196 CO 0.11 -0.93 0.75 -1.64 -0.54 0.00 0.00 175.26 173.02 2nyn s MET 197 N -2.86 0.96 0.56 4.30 -1.94 -0.64 -4.91 119.30 114.77 2nyn s MET 197 Ca 0.69 0.16 -0.15 0.00 -1.71 0.00 0.00 55.69 54.69 2nyn s MET 197 Cb -0.35 0.45 -0.06 0.00 2.01 0.00 0.00 34.83 36.88 2nyn s MET 197 CO 0.41 -0.31 1.01 0.16 -0.01 0.00 0.00 175.02 176.27 2nyn s ASP 198 N -1.32 6.42 0.11 3.03 -4.77 -1.26 -0.03 116.67 118.85 2nyn s ASP 198 Ca -0.08 1.54 -0.23 0.00 -3.30 0.00 0.00 52.55 50.48 2nyn s ASP 198 Cb -0.00 -2.50 -0.07 0.00 -1.09 0.00 0.00 42.92 39.26 2nyn s ASP 198 CO 0.06 -0.73 1.68 0.00 0.70 0.00 0.00 175.17 176.88 2nyn h ALA 199 N 0.45 -0.14 -0.64 2.11 0.00 -0.58 -2.16 119.26 118.30 2nyn h ALA 199 Ca -0.46 0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.59 2nyn h ALA 199 Cb 1.19 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 19.12 2nyn h ALA 199 CO 0.61 -0.62 0.10 -1.35 0.00 0.00 0.00 179.25 178.00 2nyn h PRO 200 N -0.21 0.21 -0.77 0.00 0.11 -1.82 0.32 132.00 129.84 2nyn h PRO 200 Ca 0.05 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 2nyn h PRO 200 Cb 0.28 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.31 2nyn h PRO 200 CO -0.14 0.14 0.40 1.15 -0.21 0.00 0.00 178.00 179.34 2nyn h THR 201 N 0.22 1.24 -0.44 -1.15 2.02 -1.90 -1.25 112.91 111.65 2nyn h THR 201 Ca 0.34 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 2nyn h THR 201 Cb 0.54 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2nyn h THR 201 CO -0.47 0.27 0.21 0.00 0.37 0.00 0.00 175.52 175.90 2nyn h ALA 202 N 1.21 0.57 -0.07 6.16 0.00 -0.53 -0.98 119.26 125.61 2nyn h ALA 202 Ca 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2nyn h ALA 202 Cb 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2nyn h ALA 202 CO -0.04 0.15 -0.07 -0.07 0.00 0.00 0.00 179.25 179.22 2nyn h LEU 203 N 0.58 0.10 -0.15 0.00 3.38 -0.63 -1.16 115.31 117.43 2nyn h LEU 203 Ca 0.15 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 2nyn h LEU 203 Cb 0.14 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2nyn h LEU 203 CO -0.02 0.18 -0.34 0.03 0.09 0.00 0.00 178.44 178.39 2nyn h ARG 204 N 0.10 0.49 0.00 1.13 3.08 -0.50 0.22 114.38 118.91 2nyn h ARG 204 Ca 0.02 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 2nyn h ARG 204 Cb 0.19 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2nyn h ARG 204 CO 0.01 0.94 -0.14 1.96 -1.07 0.00 0.00 179.97 181.67 2nyn h GLN 205 N 0.12 0.00 -0.01 0.04 4.20 -0.70 -0.87 115.11 117.89 2nyn h GLN 205 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2nyn h GLN 205 Cb 0.94 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.72 2nyn h GLN 205 CO 0.07 0.14 -0.13 1.28 -0.67 0.00 0.00 178.83 179.53 2nyn n LEU 206 N -3.97 1.13 -3.34 1.46 4.77 -0.48 -4.93 117.00 111.64 2nyn n LEU 206 Ca -0.02 -0.32 -0.22 0.00 -0.03 0.00 0.00 56.01 55.41 2nyn n LEU 206 Cb 0.23 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.32 2nyn n LEU 206 CO 0.33 0.20 0.23 0.59 -1.33 0.00 0.00 177.39 177.40 2nyn n ASN 207 N -0.35 -6.05 -4.44 -1.43 5.03 -0.33 -5.01 115.26 102.68 2nyn n ASN 207 Ca 0.16 -0.49 -0.30 0.00 0.87 0.00 0.00 54.58 54.81 2nyn n ASN 207 Cb 0.34 -4.67 -0.13 0.00 -1.02 0.00 0.00 39.78 34.30 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 -6.80 2.54 0.14 3.41 1.43 0.74 -5.03 118.68 115.12 2nyn s LEU 208 Ca 0.54 -0.48 -0.08 0.00 -1.03 0.00 0.00 54.13 53.08 2nyn s LEU 208 Cb -0.24 -1.48 -0.06 0.00 0.03 0.00 0.00 46.19 44.45 2nyn s LEU 208 CO 0.67 0.24 0.43 -0.94 0.23 0.00 0.00 176.35 176.98 2nyn s SER 209 N -1.51 6.57 0.95 2.29 1.04 -1.26 -4.24 113.70 117.53 2nyn s SER 209 Ca 0.15 0.74 -0.11 0.00 0.48 0.00 0.00 55.95 57.21 2nyn s SER 209 Cb -0.10 -2.15 0.15 0.00 0.10 0.00 0.00 66.02 64.01 2nyn s SER 209 CO 0.05 0.06 1.03 -2.65 0.98 0.00 0.00 173.24 172.71 2nyn n PRO 210 N 0.29 -0.61 -4.38 4.02 -0.02 -1.26 -4.98 135.00 128.06 2nyn n PRO 210 Ca -0.03 -0.12 -0.24 0.00 -2.02 0.00 0.00 63.50 61.09 2nyn n PRO 210 Cb 0.52 -2.29 -0.11 0.00 -0.02 0.00 0.00 33.50 31.60 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 -5.92 2.44 -0.17 2.45 1.43 -0.70 -5.03 118.68 113.18 2nyn s LEU 211 Ca 0.66 -0.87 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2nyn s LEU 211 Cb -0.23 -0.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.99 2nyn s LEU 211 CO 0.60 0.04 -0.10 -0.89 0.23 0.00 0.00 176.35 176.22 2nyn s THR 212 N -1.87 3.09 0.07 5.49 2.01 -1.26 -4.84 115.64 118.32 2nyn s THR 212 Ca 0.18 -0.62 -0.31 0.00 0.31 0.00 0.00 61.69 61.25 2nyn s THR 212 Cb -0.07 -2.34 -0.07 0.00 0.01 0.00 0.00 72.50 70.04 2nyn s THR 212 CO 0.08 0.49 1.35 -0.76 -0.69 0.00 0.00 174.62 175.09 2nyn s LEU 213 N 0.84 4.35 0.58 4.42 1.43 -1.26 -5.03 118.68 124.02 2nyn s LEU 213 Ca -0.03 2.19 -0.01 0.00 -1.03 0.00 0.00 54.13 55.25 2nyn s LEU 213 Cb -0.15 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.53 2nyn s LEU 213 CO 0.00 -0.63 0.83 -0.76 0.23 0.00 0.00 176.35 176.02 2nyn s LEU 214 N 1.52 3.18 0.33 1.79 1.43 -1.26 -4.63 118.68 121.03 2nyn s LEU 214 Ca 0.63 0.12 -0.25 0.00 -1.03 0.00 0.00 54.13 53.59 2nyn s LEU 214 Cb -0.33 -2.94 -0.14 0.00 0.03 0.00 0.00 46.19 42.80 2nyn s LEU 214 CO 0.29 -1.23 0.64 -2.65 0.23 0.00 0.00 176.35 173.63 2nyn n PRO 215 N -2.47 0.61 0.00 1.29 -0.02 -1.26 -1.19 135.00 131.97 2nyn n PRO 215 Ca 0.08 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2nyn n PRO 215 Cb 0.60 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 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 0.78 0.00 0.04 -0.52 3.00 -1.26 -4.77 118.16 115.43 2nyn n LYS 216 Ca 0.13 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.47 2nyn n LYS 216 Cb 0.34 -1.67 0.42 0.00 0.00 0.00 0.00 35.03 34.12 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 0.27 0.45 -0.13 1.64 5.08 -1.39 0.13 114.58 120.61 2nyn h GLU 217 Ca 0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2nyn h GLU 217 Cb 0.00 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2nyn h GLU 217 CO 0.00 0.36 0.00 0.78 -1.00 0.00 0.00 179.01 179.15 2nyn h GLY 218 N 0.57 0.25 1.39 -3.84 0.00 -1.85 -1.57 103.07 98.02 2nyn h GLY 218 Ca 0.12 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 2nyn h GLY 218 CO -0.02 0.17 0.01 1.41 0.00 0.00 0.00 176.54 178.12 2nyn h LEU 219 N -0.02 0.71 -1.11 3.11 3.38 -1.80 -0.26 115.31 119.31 2nyn h LEU 219 Ca 0.04 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2nyn h LEU 219 Cb 0.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2nyn h LEU 219 CO 0.01 0.77 -0.22 0.00 0.09 0.00 0.00 178.44 179.09 2nyn h ALA 220 N 1.31 1.26 0.19 1.53 0.00 -0.63 -0.44 119.26 122.49 2nyn h ALA 220 Ca 0.14 -0.30 -0.33 0.00 0.00 0.00 0.00 54.91 54.43 2nyn h ALA 220 Cb 0.41 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.11 2nyn h ALA 220 CO 0.02 0.49 -1.54 0.52 0.00 0.00 0.00 179.25 178.73 2nyn h MET 221 N 0.32 0.39 -0.00 0.00 2.86 -0.85 -3.40 114.93 114.26 2nyn h MET 221 Ca 0.05 -0.67 0.00 0.00 -2.06 0.00 0.00 59.70 57.02 2nyn h MET 221 Cb 0.57 0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.48 2nyn h MET 221 CO 0.04 1.30 -0.84 -1.33 1.06 0.00 0.00 176.91 177.14 2nyn n MET 222 N -3.59 0.94 -3.41 1.72 2.81 -0.15 -4.87 117.12 110.57 2nyn n MET 222 Ca -0.18 -0.07 -0.40 0.00 -1.81 0.00 0.00 57.70 55.24 2nyn n MET 222 Cb 1.07 -1.37 -0.09 0.00 -0.71 0.00 0.00 33.22 32.12 2nyn n MET 222 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2nyn s ASN 223 N -2.70 6.18 0.00 7.83 3.04 -0.18 -3.00 114.94 126.11 2nyn s ASN 223 Ca 0.08 -0.14 0.00 0.00 0.04 0.00 0.00 52.86 52.84 2nyn s ASN 223 Cb 0.14 -2.20 0.00 0.00 -1.54 0.00 0.00 41.25 37.65 2nyn s ASN 223 CO 0.74 -0.30 0.00 0.61 -3.04 0.00 0.00 177.10 175.11 2nyn n GLY 224 N 4.92 1.19 1.18 1.21 0.00 -1.25 -3.21 105.19 109.22 2nyn n GLY 224 Ca -0.09 -1.38 0.08 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.29 1.62 -0.35 2.61 -2.24 -1.26 -0.20 114.28 113.16 2nyn n THR 225 Ca 0.00 -1.25 0.11 0.00 -2.27 0.00 0.00 64.05 60.64 2nyn n THR 225 Cb 0.00 0.19 0.30 0.00 -2.10 0.00 0.00 70.33 68.72 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 3.11 0.83 0.00 3.42 0.02 -1.93 -0.03 113.55 118.97 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 1.21 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2nyn h SER 226 CO 0.15 0.35 -0.00 0.58 -1.14 0.00 0.00 176.83 176.77 2nyn h VAL 227 N 0.84 1.66 -0.77 2.27 2.07 -1.85 -0.69 116.25 119.78 2nyn h VAL 227 Ca 0.55 -2.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.02 2nyn h VAL 227 Cb 0.76 3.04 -0.04 0.00 -1.52 0.00 0.00 31.29 33.53 2nyn h VAL 227 CO -0.33 0.52 0.47 0.00 0.02 0.00 0.00 177.57 178.25 2nyn h MET 228 N -0.88 1.04 -0.18 1.57 -0.00 -1.89 -0.78 114.93 113.81 2nyn h MET 228 Ca -0.00 -0.09 -0.17 0.00 -0.00 0.00 0.00 59.70 59.44 2nyn h MET 228 Cb 0.86 -0.22 -0.00 0.00 -0.00 0.00 0.00 31.60 32.24 2nyn h MET 228 CO 0.00 0.72 -0.60 1.15 -0.00 0.00 0.00 176.91 178.19 2nyn h THR 229 N 1.06 1.32 -0.73 -0.10 2.02 -1.06 -0.55 112.91 114.88 2nyn h THR 229 Ca 0.28 -1.86 -0.06 0.00 0.77 0.00 0.00 66.41 65.53 2nyn h THR 229 Cb -0.06 1.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 2nyn h THR 229 CO -0.05 0.58 0.21 1.23 0.37 0.00 0.00 175.52 177.86 2nyn h GLY 230 N 1.02 1.23 0.84 2.16 0.00 -0.58 0.18 103.07 107.92 2nyn h GLY 230 Ca -0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.58 2nyn h GLY 230 CO 0.11 0.69 0.04 -2.22 0.00 0.00 0.00 176.54 175.17 2nyn h ILE 231 N 1.08 1.19 -1.00 2.60 2.04 -1.01 -2.69 117.51 119.72 2nyn h ILE 231 Ca 0.23 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.54 2nyn h ILE 231 Cb 0.33 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 2nyn h ILE 231 CO -0.00 0.18 0.66 0.00 0.00 0.00 0.00 178.15 178.98 2nyn h ALA 232 N 0.85 1.32 -0.16 1.87 0.00 -0.76 -1.90 119.26 120.48 2nyn h ALA 232 Ca 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2nyn h ALA 232 Cb 0.24 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2nyn h ALA 232 CO -0.00 0.59 0.08 0.00 0.00 0.00 0.00 179.25 179.92 2nyn h ALA 233 N 1.40 0.19 -0.34 0.00 0.00 -0.45 -0.52 119.26 119.53 2nyn h ALA 233 Ca 0.39 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 2nyn h ALA 233 Cb -0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2nyn h ALA 233 CO -0.11 -0.35 -0.02 -0.91 0.00 0.00 0.00 179.25 177.86 2nyn h ASN 234 N 0.17 0.51 -0.36 0.00 2.35 -1.22 -1.49 115.58 115.55 2nyn h ASN 234 Ca 0.06 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 2nyn h ASN 234 Cb 0.01 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 2nyn h ASN 234 CO -0.04 0.60 0.12 0.00 -1.65 0.00 0.00 177.43 176.45 2nyn h VAL 236 N 0.44 1.24 -0.04 0.00 2.07 -0.84 -0.08 116.25 119.03 2nyn h VAL 236 Ca 0.12 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2nyn h VAL 236 Cb 0.25 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2nyn h VAL 236 CO -0.00 0.29 -0.07 0.22 0.02 0.00 0.00 177.57 178.03 2nyn h TYR 237 N 0.92 -0.18 -0.38 1.57 3.20 -1.14 -1.18 116.97 119.78 2nyn h TYR 237 Ca 0.22 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 2nyn h TYR 237 Cb 0.21 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2nyn h TYR 237 CO 0.01 -0.11 -0.05 -0.44 -1.64 0.00 0.00 178.16 175.93 2nyn h ASP 238 N -0.11 0.61 0.30 -2.11 3.32 -1.07 -2.83 116.42 114.52 2nyn h ASP 238 Ca 0.04 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 2nyn h ASP 238 Cb 0.17 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2nyn h ASP 238 CO -0.11 0.71 -0.56 0.74 -1.72 0.00 0.00 179.24 178.31 2nyn h THR 239 N 0.59 1.36 -0.54 0.35 2.02 -0.67 -0.40 112.91 115.63 2nyn h THR 239 Ca 0.11 -1.86 -0.06 0.00 0.77 0.00 0.00 66.41 65.37 2nyn h THR 239 Cb 0.45 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 2nyn h THR 239 CO 0.02 0.55 0.09 1.56 0.37 0.00 0.00 175.52 178.11 2nyn h GLN 240 N 0.21 0.89 -0.24 6.66 4.20 -1.07 0.21 115.11 125.97 2nyn h GLN 240 Ca 0.00 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.44 2nyn h GLN 240 Cb 1.04 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 2nyn h GLN 240 CO 0.09 0.87 0.03 0.82 -0.67 0.00 0.00 178.83 179.97 2nyn h ILE 241 N 0.78 1.23 -0.27 2.54 2.04 -1.29 -1.98 117.51 120.56 2nyn h ILE 241 Ca 0.16 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 2nyn h ILE 241 Cb 0.41 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2nyn h ILE 241 CO 0.01 0.25 -0.04 -0.07 0.00 0.00 0.00 178.15 178.31 2nyn h LEU 242 N 0.21 0.39 -0.61 1.44 3.38 -0.91 -1.46 115.31 117.76 2nyn h LEU 242 Ca 0.07 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2nyn h LEU 242 Cb 0.35 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2nyn h LEU 242 CO 0.01 0.48 -0.10 0.74 0.09 0.00 0.00 178.44 179.66 2nyn h THR 243 N 0.40 1.27 -0.52 0.22 2.02 -0.77 0.37 112.91 115.89 2nyn h THR 243 Ca 0.09 -1.24 -0.06 0.00 0.77 0.00 0.00 66.41 65.96 2nyn h THR 243 Cb 0.33 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2nyn h THR 243 CO 0.01 0.44 0.09 0.00 0.37 0.00 0.00 175.52 176.43 2nyn h ALA 244 N 0.98 0.69 -0.62 6.16 0.00 -0.83 -1.87 119.26 123.77 2nyn h ALA 244 Ca 0.14 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2nyn h ALA 244 Cb 0.65 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2nyn h ALA 244 CO 0.05 0.42 0.06 0.82 0.00 0.00 0.00 179.25 180.60 2nyn h ILE 245 N 0.74 1.26 -0.62 0.00 2.04 -1.08 -2.40 117.51 117.45 2nyn h ILE 245 Ca 0.16 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.93 2nyn h ILE 245 Cb 0.39 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2nyn h ILE 245 CO 0.01 0.39 0.27 0.00 0.00 0.00 0.00 178.15 178.83 2nyn h ALA 246 N 1.08 1.32 -0.70 1.87 0.00 -0.69 0.12 119.26 122.27 2nyn h ALA 246 Ca 0.19 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2nyn h ALA 246 Cb 0.47 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2nyn h ALA 246 CO 0.02 0.52 0.31 0.52 0.00 0.00 0.00 179.25 180.62 2nyn h MET 247 N 0.88 1.02 -0.46 0.00 2.86 -1.00 0.74 114.93 118.98 2nyn h MET 247 Ca 0.21 -0.17 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 2nyn h MET 247 Cb 0.13 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 2nyn h MET 247 CO -0.02 0.83 0.01 0.78 1.06 0.00 0.00 176.91 179.56 2nyn h GLY 248 N 0.98 0.79 0.80 8.32 0.00 -0.77 -0.53 103.07 112.66 2nyn h GLY 248 Ca 0.24 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2nyn h GLY 248 CO -0.03 0.47 0.02 -2.08 0.00 0.00 0.00 176.54 174.93 2nyn h VAL 249 N 0.70 1.23 -0.52 4.60 2.07 -0.11 -1.47 116.25 122.75 2nyn h VAL 249 Ca 0.14 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.96 2nyn h VAL 249 Cb 0.41 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 2nyn h VAL 249 CO 0.02 0.21 0.34 0.45 0.02 0.00 0.00 177.57 178.61 2nyn h HIS 250 N -0.00 0.57 -0.61 1.57 3.86 -0.53 0.12 115.15 120.12 2nyn h HIS 250 Ca 0.04 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.18 2nyn h HIS 250 Cb 0.31 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 2nyn h HIS 250 CO 0.02 0.34 0.03 0.00 0.86 0.00 0.00 177.93 179.18 2nyn h ALA 251 N 1.70 0.90 -0.44 2.45 0.00 -0.71 -0.52 119.26 122.64 2nyn h ALA 251 Ca 0.21 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2nyn h ALA 251 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2nyn h ALA 251 CO -0.05 0.66 -0.29 -0.07 0.00 0.00 0.00 179.25 179.49 2nyn h LEU 252 N 0.96 1.02 -0.18 0.00 3.38 -0.15 -2.93 115.31 117.41 2nyn h LEU 252 Ca 0.18 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2nyn h LEU 252 Cb 0.51 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2nyn h LEU 252 CO 0.02 1.23 0.10 0.44 0.09 0.00 0.00 178.44 180.32 2nyn h ASP 253 N 0.82 0.23 -0.59 -0.43 3.32 -0.48 -0.90 116.42 118.38 2nyn h ASP 253 Ca 0.09 -0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.12 2nyn h ASP 253 Cb 0.88 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.31 2nyn h ASP 253 CO 0.08 0.24 0.29 0.40 -1.72 0.00 0.00 179.24 178.53 2nyn h ILE 254 N 0.19 0.90 -0.19 0.35 2.04 -1.12 -0.19 117.51 119.49 2nyn h ILE 254 Ca 0.06 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2nyn h ILE 254 Cb 0.07 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2nyn h ILE 254 CO -0.01 0.10 -0.02 1.56 0.00 0.00 0.00 178.15 179.77 2nyn h GLN 255 N 0.53 0.36 -0.08 2.37 4.20 -1.33 0.11 115.11 121.27 2nyn h GLN 255 Ca 0.28 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2nyn h GLN 255 Cb 0.23 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 2nyn h GLN 255 CO -0.21 0.59 0.01 0.00 -0.67 0.00 0.00 178.83 178.55 2nyn h ALA 256 N 0.76 1.88 -0.08 3.87 0.00 -0.78 -0.99 119.26 123.91 2nyn h ALA 256 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2nyn h ALA 256 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2nyn h ALA 256 CO 0.01 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.65 2nyn n LEU 257 N -4.48 1.62 -3.67 0.00 4.77 -0.12 -4.80 117.00 110.32 2nyn n LEU 257 Ca -0.02 -0.60 -0.25 0.00 -0.03 0.00 0.00 56.01 55.12 2nyn n LEU 257 Cb 0.12 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.23 2nyn n LEU 257 CO 0.35 0.30 0.17 -3.20 -1.33 0.00 0.00 177.39 173.68 2nyn n ASN 258 N 0.27 -5.05 -4.82 -1.43 4.05 -0.38 -4.82 115.26 103.09 2nyn n ASN 258 Ca 0.18 -0.64 -0.30 0.00 0.45 0.00 0.00 54.58 54.28 2nyn n ASN 258 Cb 0.35 -4.66 0.09 0.00 1.23 0.00 0.00 39.78 36.79 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 -3.52 1.61 0.22 8.20 0.00 0.32 -4.53 107.32 109.62 2nyn s GLY 259 Ca 0.49 -0.33 -0.03 0.00 0.00 0.00 0.00 44.72 44.85 2nyn s GLY 259 CO 0.76 0.12 0.44 -1.08 0.00 0.00 0.00 173.10 173.34 2nyn s THR 260 N -3.25 5.14 -2.53 0.90 -1.32 -1.26 -2.20 115.64 111.11 2nyn s THR 260 Ca 0.61 -0.14 0.27 0.00 -1.21 0.00 0.00 61.69 61.22 2nyn s THR 260 Cb -0.14 -3.71 0.46 0.00 -1.51 0.00 0.00 72.50 67.61 2nyn s THR 260 CO 0.53 -0.17 1.64 -0.46 -2.21 0.00 0.00 174.62 173.95 2nyn n ASN 261 N -0.58 1.74 0.22 8.08 0.23 -1.16 -4.26 115.26 119.54 2nyn n ASN 261 Ca -0.03 -1.55 0.07 0.00 -0.53 0.00 0.00 54.58 52.54 2nyn n ASN 261 Cb 0.53 0.02 0.60 0.00 -2.08 0.00 0.00 39.78 38.85 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 2.70 0.08 0.00 -3.83 4.15 -1.82 -2.00 115.11 114.39 2nyn h GLN 262 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2nyn h GLN 262 Cb 0.59 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.26 2nyn h GLN 262 CO 0.00 0.06 0.00 0.77 -1.93 0.00 0.00 178.83 177.73 2nyn h SER 263 N 0.08 0.00 -0.42 -0.69 0.02 -1.91 -2.29 113.55 108.34 2nyn h SER 263 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2nyn h SER 263 Cb -0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2nyn h SER 263 CO -0.00 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.18 2nyn n PHE 264 N -3.06 0.55 -1.70 3.45 3.72 -0.75 -4.93 117.46 114.74 2nyn n PHE 264 Ca -0.02 -0.27 -0.44 0.00 -0.05 0.00 0.00 57.45 56.67 2nyn n PHE 264 Cb 0.12 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 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 1.46 2.57 -0.21 1.38 -0.00 -0.86 -4.73 115.22 114.82 2nyn n HIS 265 Ca 0.20 0.11 0.31 0.00 0.46 0.00 0.00 57.72 58.79 2nyn n HIS 265 Cb 0.60 -2.63 0.73 0.00 -0.12 0.00 0.00 29.99 28.56 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 6.61 0.00 -0.83 1.57 0.11 -1.93 -1.88 132.00 135.65 2nyn h PRO 266 Ca -0.44 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 2nyn h PRO 266 Cb 1.22 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 2nyn h PRO 266 CO 0.93 0.00 0.36 0.35 -0.21 0.00 0.00 178.00 179.44 2nyn h PHE 267 N 0.00 1.23 0.03 0.65 3.57 -1.98 0.31 116.94 120.75 2nyn h PHE 267 Ca 0.46 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.88 2nyn h PHE 267 Cb 1.92 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 40.28 2nyn h PHE 267 CO 0.00 0.91 -0.02 0.82 -2.23 0.00 0.00 178.31 177.79 2nyn h ILE 268 N 1.19 1.09 0.00 1.41 2.04 -1.71 -2.94 117.51 118.59 2nyn h ILE 268 Ca 0.28 -0.38 -0.13 0.00 1.00 0.00 0.00 64.86 65.63 2nyn h ILE 268 Cb 0.17 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2nyn h ILE 268 CO -0.03 0.10 -0.61 0.45 0.00 0.00 0.00 178.15 178.06 2nyn h HIS 269 N -0.21 0.00 0.00 1.37 3.86 -1.58 -2.83 115.15 115.77 2nyn h HIS 269 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2nyn h HIS 269 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2nyn h HIS 269 CO -0.02 0.61 0.00 -0.91 0.86 0.00 0.00 177.93 178.47 2nyn h ASN 270 N 0.00 0.00 0.89 2.45 2.35 -0.94 -1.77 115.58 118.56 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 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 2nyn h ASN 270 CO 0.08 0.00 -0.19 -1.54 -1.65 0.00 0.00 177.43 174.13 2nyn n SER 271 N -2.97 0.28 -3.18 5.81 3.41 -1.07 -3.83 113.62 112.07 2nyn n SER 271 Ca 0.01 0.26 -0.22 0.00 -0.26 0.00 0.00 58.87 58.67 2nyn n SER 271 Cb 0.33 -0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.62 0.80 -0.13 4.33 4.81 -0.74 -5.05 118.16 120.56 2nyn n LYS 272 Ca 0.06 -3.24 -0.01 0.00 -0.87 0.00 0.00 58.31 54.25 2nyn n LYS 272 Cb 0.36 -1.38 -0.01 0.00 0.02 0.00 0.00 35.03 34.01 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 1.02 0.26 -2.39 1.64 -0.04 -0.80 -4.78 135.00 129.92 2nyn n PRO 273 Ca 0.22 -0.09 -0.42 0.00 -0.04 0.00 0.00 63.50 63.18 2nyn n PRO 273 Cb 0.58 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 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 2.15 3.42 0.26 0.54 3.76 -1.26 -4.92 115.29 119.24 2nyn s HIS 274 Ca 0.06 1.32 -0.02 0.00 -0.15 0.00 0.00 55.06 56.27 2nyn s HIS 274 Cb 0.03 -3.44 0.46 0.00 1.11 0.00 0.00 32.58 30.74 2nyn s HIS 274 CO 0.00 -1.32 1.80 -1.00 -0.85 0.00 0.00 174.74 173.37 2nyn h PRO 275 N 6.18 0.76 -0.26 8.40 0.13 -1.95 -0.94 132.00 144.32 2nyn h PRO 275 Ca -0.43 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 2nyn h PRO 275 Cb 1.21 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2nyn h PRO 275 CO 0.79 0.50 -0.28 0.78 -0.23 0.00 0.00 178.00 179.57 2nyn h GLY 276 N 0.79 0.55 0.78 1.56 0.00 -1.92 -1.39 103.07 103.44 2nyn h GLY 276 Ca 0.43 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 47.24 2nyn h GLY 276 CO -0.28 0.43 -0.09 -1.61 0.00 0.00 0.00 176.54 174.99 2nyn h GLN 277 N 0.45 0.38 -0.64 4.80 4.15 -1.60 -0.32 115.11 122.33 2nyn h GLN 277 Ca 0.06 -0.17 0.04 0.00 0.77 0.00 0.00 58.65 59.36 2nyn h GLN 277 Cb 0.71 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.35 2nyn h GLN 277 CO 0.05 0.69 0.37 -0.07 -1.93 0.00 0.00 178.83 177.94 2nyn h LEU 278 N 0.06 0.57 -0.03 -2.39 3.38 -1.10 -0.44 115.31 115.36 2nyn h LEU 278 Ca 0.04 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2nyn h LEU 278 Cb 0.58 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2nyn h LEU 278 CO 0.03 0.38 0.02 -0.25 0.09 0.00 0.00 178.44 178.71 2nyn h TRP 279 N 0.70 0.04 -0.69 1.13 7.01 -1.13 -1.55 115.95 121.46 2nyn h TRP 279 Ca 0.27 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.27 2nyn h TRP 279 Cb 0.11 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.12 2nyn h TRP 279 CO -0.07 0.14 0.43 0.00 -2.79 0.00 0.00 178.44 176.16 2nyn h ALA 280 N 0.90 0.88 -0.46 2.65 0.00 -0.66 -0.34 119.26 122.22 2nyn h ALA 280 Ca 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2nyn h ALA 280 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2nyn h ALA 280 CO -0.00 0.33 0.20 0.00 0.00 0.00 0.00 179.25 179.78 2nyn h ALA 281 N 1.23 0.59 -0.30 0.00 0.00 -0.99 -1.84 119.26 117.96 2nyn h ALA 281 Ca 0.25 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2nyn h ALA 281 Cb -0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2nyn h ALA 281 CO -0.05 0.18 -0.27 0.22 0.00 0.00 0.00 179.25 179.33 2nyn h ASP 282 N 0.59 0.62 -0.11 0.00 1.82 -0.93 -2.30 116.42 116.12 2nyn h ASP 282 Ca 0.15 -0.23 -0.12 0.00 -0.39 0.00 0.00 57.03 56.45 2nyn h ASP 282 Cb 0.16 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 39.99 2nyn h ASP 282 CO -0.02 0.87 -0.31 1.56 -1.61 0.00 0.00 179.24 179.74 2nyn h GLN 283 N 0.53 0.59 -0.34 0.28 1.08 -0.92 -2.28 115.11 114.05 2nyn h GLN 283 Ca 0.07 -0.26 -0.11 0.00 -1.45 0.00 0.00 58.65 56.90 2nyn h GLN 283 Cb 0.75 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.15 2nyn h GLN 283 CO 0.06 0.83 -0.26 1.98 -0.95 0.00 0.00 178.83 180.49 2nyn h MET 284 N 0.50 0.69 -0.22 1.46 4.05 -1.13 0.14 114.93 120.42 2nyn h MET 284 Ca 0.06 -0.29 0.01 0.00 -0.28 0.00 0.00 59.70 59.20 2nyn h MET 284 Cb 0.79 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.54 2nyn h MET 284 CO 0.06 0.88 0.13 0.82 0.23 0.00 0.00 176.91 179.04 2nyn h ILE 285 N 0.60 1.04 -0.63 1.77 1.08 -1.16 0.21 117.51 120.41 2nyn h ILE 285 Ca 0.08 -0.10 -0.06 0.00 -0.39 0.00 0.00 64.86 64.39 2nyn h ILE 285 Cb 0.75 0.73 -0.03 0.00 -3.07 0.00 0.00 36.82 35.21 2nyn h ILE 285 CO 0.06 0.05 0.16 0.28 -0.69 0.00 0.00 178.15 178.01 2nyn h SER 286 N 0.28 0.93 0.44 1.72 0.02 -1.09 0.76 113.55 116.61 2nyn h SER 286 Ca 0.08 -0.18 -0.11 0.00 -0.84 0.00 0.00 61.79 60.75 2nyn h SER 286 Cb -0.01 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 2nyn h SER 286 CO -0.03 0.89 -0.48 -0.07 -1.14 0.00 0.00 176.83 176.00 2nyn h LEU 287 N 0.94 0.06 -0.67 5.07 3.38 -0.17 -3.14 115.31 120.78 2nyn h LEU 287 Ca 0.20 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2nyn h LEU 287 Cb 0.33 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2nyn h LEU 287 CO -0.00 0.53 -0.51 0.18 0.09 0.00 0.00 178.44 178.74 2nyn n LEU 288 N -3.96 1.55 -4.68 1.67 4.77 0.67 -4.09 117.00 112.94 2nyn n LEU 288 Ca -0.02 -0.56 -0.47 0.00 -0.03 0.00 0.00 56.01 54.94 2nyn n LEU 288 Cb 0.51 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 2nyn n LEU 288 CO 0.41 0.30 1.43 0.00 -1.33 0.00 0.00 177.39 178.20 2nyn n ALA 289 N -0.48 1.20 -1.05 -1.18 0.00 0.23 -2.01 120.51 117.22 2nyn n ALA 289 Ca 0.09 0.32 -0.02 0.00 0.00 0.00 0.00 53.44 53.83 2nyn n ALA 289 Cb 0.41 -2.49 -0.01 0.00 0.00 0.00 0.00 19.45 17.36 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 5.83 -3.33 -4.78 0.00 3.02 -1.26 -4.15 115.26 110.59 2nyn n ASN 290 Ca 0.21 0.05 -0.37 0.00 -0.03 0.00 0.00 54.58 54.43 2nyn n ASN 290 Cb 0.31 -0.99 -0.06 0.00 -0.61 0.00 0.00 39.78 38.43 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 -2.69 7.14 0.00 6.41 0.15 -0.85 -4.45 113.70 119.42 2nyn s SER 291 Ca 0.00 1.91 0.17 0.00 0.70 0.00 0.00 55.95 58.73 2nyn s SER 291 Cb 0.00 -2.58 0.43 0.00 -1.71 0.00 0.00 66.02 62.16 2nyn s SER 291 CO 0.00 -0.21 1.35 0.00 1.20 0.00 0.00 173.24 175.58 2nyn n GLN 292 N 0.34 2.63 -0.00 5.44 1.13 0.60 -4.31 117.38 123.20 2nyn n GLN 292 Ca 0.03 -2.25 0.07 0.00 -1.94 0.00 0.00 57.00 52.91 2nyn n GLN 292 Cb 0.50 -1.41 -0.10 0.00 0.11 0.00 0.00 30.24 29.34 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 1.06 0.24 -4.86 1.08 4.77 -1.24 -4.97 117.00 113.09 2nyn n LEU 293 Ca 0.17 -0.18 -0.35 0.00 -0.03 0.00 0.00 56.01 55.62 2nyn n LEU 293 Cb 0.51 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 2nyn n LEU 293 CO 0.12 0.06 0.14 -0.69 -1.33 0.00 0.00 177.39 175.69 2nyn s VAL 294 N -2.74 5.00 -0.33 4.08 1.01 -1.26 -4.27 120.40 121.88 2nyn s VAL 294 Ca -0.01 0.60 -0.25 0.00 0.00 0.00 0.00 61.98 62.32 2nyn s VAL 294 Cb 0.10 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.80 2nyn s VAL 294 CO 0.59 0.26 0.85 0.00 0.00 0.00 0.00 175.10 176.80 2nyn s ARG 295 N -1.95 3.92 -0.23 2.72 1.70 -0.93 -4.96 118.95 119.22 2nyn s ARG 295 Ca 0.35 0.60 -0.29 0.00 -0.47 0.00 0.00 55.73 55.92 2nyn s ARG 295 Cb -0.14 -3.76 -0.01 0.00 -0.57 0.00 0.00 34.95 30.47 2nyn s ARG 295 CO 0.19 -0.79 1.43 0.34 -1.08 0.00 0.00 175.30 175.39 2nyn s ASP 296 N 1.71 6.62 -0.09 -2.89 -1.08 -1.26 -2.96 116.67 116.71 2nyn s ASP 296 Ca 0.35 1.51 0.23 0.00 -0.52 0.00 0.00 52.55 54.12 2nyn s ASP 296 Cb -0.13 -2.54 0.43 0.00 -1.46 0.00 0.00 42.92 39.22 2nyn s ASP 296 CO 0.15 -1.07 1.15 -0.62 0.52 0.00 0.00 175.17 175.30 2nyn n GLU 297 N 7.29 0.59 0.00 4.34 1.02 -1.26 -4.85 120.64 127.77 2nyn n GLU 297 Ca 0.16 -2.41 0.08 0.00 -0.02 0.00 0.00 57.16 54.97 2nyn n GLU 297 Cb 0.46 -0.47 0.40 0.00 -0.02 0.00 0.00 31.44 31.80 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 0.05 -4.62 4.77 -1.26 -2.08 117.00 113.92 2nyn n LEU 298 Ca 0.04 0.30 0.12 0.00 -0.03 0.00 0.00 56.01 56.44 2nyn n LEU 298 Cb 1.01 -0.30 0.29 0.00 -2.33 0.00 0.00 43.42 42.09 2nyn n LEU 298 CO -0.01 -0.14 0.56 -0.90 -1.33 0.00 0.00 177.39 175.56 2nyn n ASP 299 N -1.30 0.60 0.00 -1.43 3.85 -1.26 -4.93 116.55 112.08 2nyn n ASP 299 Ca 0.07 0.19 0.00 0.00 -0.71 0.00 0.00 54.79 54.35 2nyn n ASP 299 Cb 0.13 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 2nyn n ASP 299 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2nyn n GLY 300 N 1.38 1.05 2.78 6.12 0.00 -0.89 -5.26 105.19 110.38 2nyn n GLY 300 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.57 1.08 0.00 1.61 1.02 -1.26 -5.13 119.74 116.50 2nyn s LYS 301 Ca 0.00 -1.58 0.00 0.00 0.02 0.00 0.00 55.97 54.41 2nyn s LYS 301 Cb 0.00 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.95 2nyn s LYS 301 CO 0.00 -1.04 0.00 1.51 -0.92 0.00 0.00 175.35 174.90 2nyn n ILE 310 N 4.25 0.00 -0.16 2.17 3.06 -1.26 -4.41 119.36 123.01 2nyn n ILE 310 Ca 0.03 0.00 0.24 0.00 -2.50 0.00 0.00 62.75 60.52 2nyn n ILE 310 Cb 0.39 0.00 0.66 0.00 0.54 0.00 0.00 39.64 41.23 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 0.11 -6.37 9.51 4.20 -2.06 -3.40 115.11 117.11 2nyn h GLN 311 Ca 0.00 -0.01 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 2nyn h GLN 311 Cb 0.00 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2nyn h GLN 311 CO 0.00 0.07 0.59 -0.51 -0.67 0.00 0.00 178.83 178.31 2nyn s ASP 312 N -5.75 7.14 1.01 1.46 1.11 -1.26 -5.02 116.67 115.36 2nyn s ASP 312 Ca -0.06 1.80 -0.11 0.00 0.18 0.00 0.00 52.55 54.36 2nyn s ASP 312 Cb 0.21 -2.57 0.20 0.00 1.07 0.00 0.00 42.92 41.84 2nyn s ASP 312 CO 0.77 -0.48 1.10 -0.13 1.18 0.00 0.00 175.17 177.61 2nyn s ARG 313 N 1.67 0.25 0.48 8.23 1.81 -1.26 -4.61 118.95 125.52 2nyn s ARG 313 Ca 0.55 1.26 0.15 0.00 -1.72 0.00 0.00 55.73 55.96 2nyn s ARG 313 Cb -0.24 -1.66 1.15 0.00 -0.45 0.00 0.00 34.95 33.75 2nyn s ARG 313 CO 0.24 -3.06 2.09 1.88 -0.68 0.00 0.00 175.30 175.78 2nyn h TYR 314 N -2.17 0.18 0.00 -0.53 -1.99 -1.95 -1.99 116.97 108.52 2nyn h TYR 314 Ca -0.51 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.23 2nyn h TYR 314 Cb 1.29 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.96 2nyn h TYR 314 CO 0.41 0.11 0.09 0.66 -0.00 0.00 0.00 178.16 179.43 2nyn h SER 315 N 0.19 0.00 0.00 3.88 4.64 -1.93 0.28 113.55 120.61 2nyn h SER 315 Ca 0.10 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.10 2nyn h SER 315 Cb 0.16 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.20 2nyn h SER 315 CO -0.02 0.00 -2.02 0.18 -0.87 0.00 0.00 176.83 174.11 2nyn n LEU 316 N -2.92 1.55 0.22 5.97 4.77 -0.80 -4.17 117.00 121.62 2nyn n LEU 316 Ca -0.03 0.27 0.07 0.00 -0.03 0.00 0.00 56.01 56.29 2nyn n LEU 316 Cb 0.15 -0.64 0.52 0.00 -2.33 0.00 0.00 43.42 41.12 2nyn n LEU 316 CO 0.17 0.34 0.84 -0.09 -1.33 0.00 0.00 177.39 177.32 2nyn h ARG 317 N -0.77 0.00 -0.28 3.23 2.43 -1.26 -2.95 114.38 114.77 2nyn h ARG 317 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2nyn h ARG 317 Cb 1.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.94 2nyn h ARG 317 CO -0.29 0.24 0.00 0.00 -1.51 0.00 0.00 179.97 178.41 2nyn h LEU 319 N 1.93 0.03 -0.65 0.00 6.46 -1.63 -0.33 115.31 121.13 2nyn h LEU 319 Ca 0.00 0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.78 2nyn h LEU 319 Cb 1.46 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 41.42 2nyn h LEU 319 CO 0.23 0.06 0.27 -0.65 -0.62 0.00 0.00 178.44 177.73 2nyn h PRO 320 N 0.20 0.97 -0.71 5.25 0.11 -1.84 -1.06 132.00 134.91 2nyn h PRO 320 Ca 0.16 -0.17 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 2nyn h PRO 320 Cb 0.18 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 2nyn h PRO 320 CO -0.21 0.80 0.21 1.96 -0.21 0.00 0.00 178.00 180.55 2nyn h GLN 321 N 0.91 1.12 -0.23 1.05 7.50 -1.80 -0.99 115.11 122.67 2nyn h GLN 321 Ca 0.22 -0.24 -0.12 0.00 0.50 0.00 0.00 58.65 59.00 2nyn h GLN 321 Cb 0.19 -0.16 -0.00 0.00 0.05 0.00 0.00 27.48 27.56 2nyn h GLN 321 CO -0.02 0.96 -0.33 -0.92 -1.50 0.00 0.00 178.83 177.02 2nyn h TYR 322 N 1.07 0.77 0.00 2.96 5.03 -0.82 -3.28 116.97 122.70 2nyn h TYR 322 Ca 0.23 -0.26 -0.10 0.00 2.58 0.00 0.00 58.73 61.18 2nyn h TYR 322 Cb 0.32 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.44 2nyn h TYR 322 CO 0.03 1.00 -0.48 -0.07 -1.32 0.00 0.00 178.16 177.31 2nyn h LEU 323 N 0.33 0.00 -0.52 2.82 3.38 -1.15 -3.38 115.31 116.79 2nyn h LEU 323 Ca 0.02 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.06 2nyn h LEU 323 Cb 0.91 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.56 2nyn h LEU 323 CO 0.08 0.48 -0.52 1.23 0.09 0.00 0.00 178.44 179.80 2nyn h GLY 324 N 2.64 -0.79 2.00 0.83 0.00 -1.23 0.55 103.07 107.07 2nyn h GLY 324 Ca -0.00 0.67 -0.04 0.00 0.00 0.00 0.00 47.33 47.95 2nyn h GLY 324 CO 0.06 -0.12 -0.18 -2.55 0.00 0.00 0.00 176.54 173.75 2nyn h PRO 325 N -0.30 0.00 -0.06 4.80 0.11 -1.77 -0.88 132.00 133.89 2nyn h PRO 325 Ca 0.12 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 2nyn h PRO 325 Cb 0.57 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 2nyn h PRO 325 CO -0.66 0.18 -0.08 0.82 -0.21 0.00 0.00 178.00 178.05 2nyn h ILE 326 N 0.00 1.40 -0.43 4.15 2.04 -1.44 0.24 117.51 123.47 2nyn h ILE 326 Ca -0.00 -1.31 -0.02 0.00 1.00 0.00 0.00 64.86 64.52 2nyn h ILE 326 Cb 0.38 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 2nyn h ILE 326 CO 0.02 0.36 0.18 0.58 0.00 0.00 0.00 178.15 179.29 2nyn h VAL 327 N -0.31 1.20 -0.61 1.67 2.07 -0.72 -0.15 116.25 119.40 2nyn h VAL 327 Ca 0.01 -0.61 -0.09 0.00 0.82 0.00 0.00 66.70 66.83 2nyn h VAL 327 Cb 0.62 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2nyn h VAL 327 CO 0.02 0.23 0.03 0.44 0.02 0.00 0.00 177.57 178.30 2nyn h ASP 328 N 0.56 1.01 -0.56 0.57 3.32 -1.18 -1.92 116.42 118.22 2nyn h ASP 328 Ca 0.15 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.86 2nyn h ASP 328 Cb 0.18 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2nyn h ASP 328 CO -0.01 1.05 0.08 1.23 -1.72 0.00 0.00 179.24 179.87 2nyn h GLY 329 N 1.01 1.01 1.58 2.75 0.00 -0.22 0.25 103.07 109.44 2nyn h GLY 329 Ca 0.18 -0.68 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 2nyn h GLY 329 CO 0.02 0.63 -0.10 -2.22 0.00 0.00 0.00 176.54 174.87 2nyn h ILE 330 N 0.83 1.23 -0.39 2.60 2.04 -0.91 -1.21 117.51 121.70 2nyn h ILE 330 Ca 0.17 -0.98 -0.14 0.00 1.00 0.00 0.00 64.86 64.91 2nyn h ILE 330 Cb 0.42 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2nyn h ILE 330 CO 0.01 0.32 -0.30 0.28 0.00 0.00 0.00 178.15 178.47 2nyn h SER 331 N 0.48 0.94 -0.16 1.72 0.02 -0.93 -1.72 113.55 113.90 2nyn h SER 331 Ca 0.09 -0.44 -0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2nyn h SER 331 Cb 0.47 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2nyn h SER 331 CO 0.03 1.19 0.10 -0.61 -1.14 0.00 0.00 176.83 176.39 2nyn h GLN 332 N 0.71 0.21 -0.27 3.45 5.75 -0.61 -2.11 115.11 122.25 2nyn h GLN 332 Ca 0.07 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.59 2nyn h GLN 332 Cb 0.88 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.36 2nyn h GLN 332 CO 0.08 0.18 0.07 0.82 -2.65 0.00 0.00 178.83 177.34 2nyn h ILE 333 N 0.18 0.90 -0.59 2.39 2.04 -1.15 -1.60 117.51 119.69 2nyn h ILE 333 Ca 0.06 -0.06 0.08 0.00 1.00 0.00 0.00 64.86 65.93 2nyn h ILE 333 Cb 0.02 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 2nyn h ILE 333 CO -0.01 0.03 0.25 0.00 0.00 0.00 0.00 178.15 178.42 2nyn h ALA 334 N 1.19 0.76 -0.46 1.87 0.00 -1.13 0.10 119.26 121.59 2nyn h ALA 334 Ca 0.12 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2nyn h ALA 334 Cb 0.11 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2nyn h ALA 334 CO -0.15 -0.15 0.30 -0.22 0.00 0.00 0.00 179.25 179.03 2nyn h LYS 335 N 0.45 0.60 -0.63 0.00 3.64 -0.91 -0.50 116.57 119.22 2nyn h LYS 335 Ca 0.29 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.54 2nyn h LYS 335 Cb 0.31 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2nyn h LYS 335 CO -0.26 0.39 0.05 1.96 -2.27 0.00 0.00 179.45 179.32 2nyn h GLN 336 N 0.61 1.08 -0.31 1.90 4.20 -0.59 -2.60 115.11 119.40 2nyn h GLN 336 Ca 0.17 -0.32 -0.10 0.00 0.06 0.00 0.00 58.65 58.46 2nyn h GLN 336 Cb -0.06 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2nyn h GLN 336 CO -0.04 1.03 -0.21 0.82 -0.67 0.00 0.00 178.83 179.76 2nyn h ILE 337 N 0.99 1.26 -0.01 2.54 1.08 -0.54 -2.10 117.51 120.72 2nyn h ILE 337 Ca 0.18 -1.24 -0.08 0.00 -0.39 0.00 0.00 64.86 63.34 2nyn h ILE 337 Cb 0.51 1.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.49 2nyn h ILE 337 CO 0.02 0.40 -0.35 -0.33 -0.69 0.00 0.00 178.15 177.20 2nyn h GLU 338 N 0.52 0.02 -0.20 2.37 5.08 -0.86 0.12 114.58 121.64 2nyn h GLU 338 Ca 0.08 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.25 2nyn h GLU 338 Cb 0.65 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2nyn h GLU 338 CO 0.05 0.37 -0.59 0.82 -1.00 0.00 0.00 179.01 178.66 2nyn h ILE 339 N 0.02 1.30 -0.37 3.13 2.04 -1.09 -2.92 117.51 119.61 2nyn h ILE 339 Ca -0.00 -1.80 -0.05 0.00 1.00 0.00 0.00 64.86 64.00 2nyn h ILE 339 Cb 0.63 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 2nyn h ILE 339 CO 0.05 0.57 0.01 -0.08 0.00 0.00 0.00 178.15 178.70 2nyn h GLU 340 N 0.48 0.58 -0.08 2.37 4.57 -0.86 -2.01 114.58 119.63 2nyn h GLU 340 Ca -0.02 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.00 2nyn h GLU 340 Cb 1.21 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 2nyn h GLU 340 CO 0.13 0.60 -0.10 0.82 -1.18 0.00 0.00 179.01 179.28 2nyn h ILE 341 N 0.56 1.12 -0.41 2.32 2.04 -0.66 -2.77 117.51 119.71 2nyn h ILE 341 Ca 0.12 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2nyn h ILE 341 Cb 0.35 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2nyn h ILE 341 CO 0.01 0.17 0.00 0.59 0.00 0.00 0.00 178.15 178.92 2nyn n ASN 342 N -4.35 4.49 -4.93 1.72 3.02 -0.81 -4.76 115.26 109.64 2nyn n ASN 342 Ca -0.02 -2.85 -0.27 0.00 -0.03 0.00 0.00 54.58 51.41 2nyn n ASN 342 Cb 0.21 -0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 38.79 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 -1.40 6.37 -0.35 6.41 0.01 -0.90 -4.99 113.70 118.87 2nyn s SER 343 Ca 0.46 0.35 -0.18 0.00 1.31 0.00 0.00 55.95 57.89 2nyn s SER 343 Cb 0.35 -1.99 -0.01 0.00 0.21 0.00 0.00 66.02 64.58 2nyn s SER 343 CO 0.13 -0.03 0.49 -0.69 0.41 0.00 0.00 173.24 173.56 2nyn s VAL 344 N -1.85 5.04 -1.26 3.43 1.01 -1.26 -4.68 120.40 120.83 2nyn s VAL 344 Ca 0.38 0.31 0.10 0.00 0.00 0.00 0.00 61.98 62.77 2nyn s VAL 344 Cb -0.11 -3.94 0.08 0.00 0.00 0.00 0.00 36.38 32.41 2nyn s VAL 344 CO 0.29 -0.19 0.81 0.35 0.00 0.00 0.00 175.10 176.36 2nyn n THR 345 N 5.39 0.00 -1.78 3.92 -2.24 -1.26 -4.87 114.28 113.43 2nyn n THR 345 Ca -0.05 -0.49 -0.23 0.00 -2.27 0.00 0.00 64.05 61.00 2nyn n THR 345 Cb 0.49 1.21 0.16 0.00 -2.10 0.00 0.00 70.33 70.09 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 0.53 0.13 -3.60 3.42 5.68 -1.20 -2.93 116.55 118.59 2nyn n ASP 346 Ca 0.06 -1.41 -0.14 0.00 -0.50 0.00 0.00 54.79 52.79 2nyn n ASP 346 Cb 0.25 -0.81 -0.07 0.00 -1.14 0.00 0.00 41.12 39.36 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 -4.89 -0.67 0.69 -1.12 2.47 -1.26 -4.57 114.94 105.58 2nyn s ASN 347 Ca 0.60 1.13 -0.11 0.00 0.42 0.00 0.00 52.86 54.91 2nyn s ASN 347 Cb -0.02 1.10 0.00 0.00 -1.45 0.00 0.00 41.25 40.88 2nyn s ASN 347 CO 0.42 -0.33 1.06 -2.16 -3.72 0.00 0.00 177.10 172.37 2nyn s PRO 348 N -0.11 2.99 0.04 0.43 0.04 -1.26 -4.77 135.00 132.35 2nyn s PRO 348 Ca -0.02 0.90 -0.17 0.00 0.04 0.00 0.00 61.00 61.74 2nyn s PRO 348 Cb -0.04 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 2nyn s PRO 348 CO 0.02 -1.05 0.50 -0.51 0.04 0.00 0.00 177.00 176.01 2nyn s LEU 349 N -5.50 4.50 -0.32 -3.56 1.43 -0.53 -4.87 118.68 109.83 2nyn s LEU 349 Ca 0.58 1.13 -0.12 0.00 -1.03 0.00 0.00 54.13 54.68 2nyn s LEU 349 Cb -0.14 -2.76 -0.03 0.00 0.03 0.00 0.00 46.19 43.30 2nyn s LEU 349 CO 0.55 0.29 0.22 -0.63 0.23 0.00 0.00 176.35 177.01 2nyn s ILE 350 N -1.07 5.27 -0.83 -0.59 -1.09 0.25 -0.80 121.20 122.34 2nyn s ILE 350 Ca 0.27 -0.08 -0.08 0.00 -2.23 0.00 0.00 60.65 58.53 2nyn s ILE 350 Cb -0.18 -3.63 0.21 0.00 -1.58 0.00 0.00 42.46 37.28 2nyn s ILE 350 CO 0.16 0.09 0.74 -0.62 -1.23 0.00 0.00 174.94 174.08 2nyn s ASP 351 N 1.73 6.29 0.13 3.58 2.15 0.18 -4.53 116.67 126.21 2nyn s ASP 351 Ca 0.06 -3.08 -0.20 0.00 0.43 0.00 0.00 52.55 49.77 2nyn s ASP 351 Cb -0.17 -2.06 -0.01 0.00 -0.30 0.00 0.00 42.92 40.39 2nyn s ASP 351 CO 0.11 -0.40 1.70 -0.37 -0.17 0.00 0.00 175.17 176.03 2nyn h VAL 352 N 4.60 0.75 -0.54 1.11 -1.51 -1.91 -1.46 116.25 117.29 2nyn h VAL 352 Ca 0.10 0.00 0.16 0.00 -1.23 0.00 0.00 66.70 65.72 2nyn h VAL 352 Cb 0.95 0.75 -0.02 0.00 -2.13 0.00 0.00 31.29 30.84 2nyn h VAL 352 CO 0.80 0.00 0.70 0.44 -1.23 0.00 0.00 177.57 178.28 2nyn h ASP 353 N -0.02 0.00 0.00 4.19 3.32 -1.94 0.60 116.42 122.57 2nyn h ASP 353 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2nyn h ASP 353 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2nyn h ASP 353 CO -0.24 0.00 -0.00 0.59 -1.72 0.00 0.00 179.24 177.87 2nyn n ASN 354 N -3.41 2.10 -3.95 6.45 3.02 -0.91 -5.02 115.26 113.54 2nyn n ASN 354 Ca 0.11 -2.32 -0.38 0.00 -0.03 0.00 0.00 54.58 51.95 2nyn n ASN 354 Cb 0.90 -0.13 0.01 0.00 -0.61 0.00 0.00 39.78 39.95 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 -0.78 -0.73 -3.49 3.52 1.13 0.21 -4.95 117.38 112.29 2nyn n GLN 355 Ca 0.05 0.33 -0.13 0.00 -1.94 0.00 0.00 57.00 55.32 2nyn n GLN 355 Cb 0.37 -2.55 -0.03 0.00 0.11 0.00 0.00 30.24 28.13 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 -3.34 -1.47 0.03 -1.58 0.00 -0.83 -5.02 121.76 109.54 2nyn s ALA 356 Ca 0.33 0.51 0.06 0.00 0.00 0.00 0.00 51.96 52.85 2nyn s ALA 356 Cb -0.17 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.62 2nyn s ALA 356 CO 0.94 -0.67 -0.17 -1.54 0.00 0.00 0.00 175.76 174.32 2nyn s SER 357 N -2.48 2.06 -0.00 0.00 1.04 -1.26 0.51 113.70 113.57 2nyn s SER 357 Ca -0.01 -0.45 0.08 0.00 0.48 0.00 0.00 55.95 56.06 2nyn s SER 357 Cb -0.00 -0.17 -0.02 0.00 0.10 0.00 0.00 66.02 65.92 2nyn s SER 357 CO -0.09 0.13 -0.26 -0.31 0.98 0.00 0.00 173.24 173.69 2nyn s TYR 358 N -0.72 2.30 -0.29 5.02 1.51 0.02 -4.93 117.35 120.26 2nyn s TYR 358 Ca 0.05 -0.43 -0.16 0.00 -1.01 0.00 0.00 57.07 55.52 2nyn s TYR 358 Cb -0.08 -1.46 -0.03 0.00 -0.11 0.00 0.00 41.96 40.29 2nyn s TYR 358 CO 0.01 0.00 0.43 -1.01 -1.11 0.00 0.00 175.55 173.87 2nyn s HIS 359 N -0.66 3.23 0.00 2.71 3.76 -1.26 -1.46 115.29 121.62 2nyn s HIS 359 Ca 0.10 0.38 0.00 0.00 -0.15 0.00 0.00 55.06 55.39 2nyn s HIS 359 Cb -0.10 -2.68 0.00 0.00 1.11 0.00 0.00 32.58 30.91 2nyn s HIS 359 CO -0.00 -0.32 0.00 0.41 -0.85 0.00 0.00 174.74 173.98 2nyn n GLY 360 N 4.66 4.81 2.42 -2.22 0.00 -1.26 -5.05 105.19 108.55 2nyn n GLY 360 Ca -0.07 -1.62 -0.12 0.00 0.00 0.00 0.00 46.02 44.20 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 0.72 4.18 0.00 -0.02 0.00 -1.26 -4.83 105.19 103.98 2nyn n GLY 361 Ca 0.00 -1.90 0.05 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.66 0.00 0.00 1.61 3.02 -1.26 -2.25 115.26 115.72 2nyn n ASN 362 Ca 0.26 0.31 0.13 0.00 -0.03 0.00 0.00 54.58 55.25 2nyn n ASN 362 Cb 0.89 -0.38 0.61 0.00 -0.61 0.00 0.00 39.78 40.28 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 -1.38 0.00 -2.73 3.10 1.16 -1.15 -4.68 117.46 111.78 2nyn n PHE 363 Ca 0.04 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.19 2nyn n PHE 363 Cb 0.09 -0.39 -0.03 0.00 -1.61 0.00 0.00 39.48 37.54 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 -2.78 3.95 -0.91 5.98 2.96 -0.95 -4.51 118.68 122.40 2nyn s LEU 364 Ca 0.19 0.75 -0.04 0.00 -0.22 0.00 0.00 54.13 54.81 2nyn s LEU 364 Cb 0.17 -3.38 0.16 0.00 0.50 0.00 0.00 46.19 43.64 2nyn s LEU 364 CO 0.43 -0.88 2.39 0.61 -1.32 0.00 0.00 176.35 177.58 2nyn n GLY 365 N 4.22 5.09 0.34 7.98 0.00 -1.10 -4.72 105.19 117.00 2nyn n GLY 365 Ca 0.09 -2.13 0.06 0.00 0.00 0.00 0.00 46.02 44.04 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 3.78 0.68 -0.19 1.61 5.75 -1.91 -0.87 115.11 123.96 2nyn h GLN 366 Ca 0.55 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.92 2nyn h GLN 366 Cb 0.42 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 2nyn h GLN 366 CO 1.22 0.45 -0.30 1.88 -2.65 0.00 0.00 178.83 179.43 2nyn h TYR 367 N 0.70 0.41 -0.03 3.99 0.05 -1.98 -0.96 116.97 119.15 2nyn h TYR 367 Ca 0.27 -0.09 -0.15 0.00 0.05 0.00 0.00 58.73 58.81 2nyn h TYR 367 Cb 0.20 -0.10 0.01 0.00 1.01 0.00 0.00 36.73 37.85 2nyn h TYR 367 CO -0.00 0.63 -0.58 0.28 -1.05 0.00 0.00 178.16 177.44 2nyn h VAL 368 N 0.32 1.40 0.37 -2.88 2.07 -1.67 0.19 116.25 116.06 2nyn h VAL 368 Ca 0.04 -2.00 -0.02 0.00 0.82 0.00 0.00 66.70 65.55 2nyn h VAL 368 Cb 0.69 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 2nyn h VAL 368 CO 0.05 0.59 -0.18 1.23 0.02 0.00 0.00 177.57 179.28 2nyn h GLY 369 N -0.02 -0.52 1.47 2.17 0.00 -1.07 0.97 103.07 106.06 2nyn h GLY 369 Ca -0.06 0.19 -0.18 0.00 0.00 0.00 0.00 47.33 47.28 2nyn h GLY 369 CO 0.12 -0.19 -0.64 -0.33 0.00 0.00 0.00 176.54 175.49 2nyn h MET 370 N -0.51 0.54 -0.52 4.80 2.07 -1.29 -2.50 114.93 117.52 2nyn h MET 370 Ca -0.05 -0.38 0.02 0.00 -2.07 0.00 0.00 59.70 57.21 2nyn h MET 370 Cb 0.39 0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 30.15 2nyn h MET 370 CO 0.08 1.00 0.33 0.78 1.07 0.00 0.00 176.91 180.17 2nyn h GLY 371 N 1.07 0.73 2.00 8.32 0.00 -0.46 -1.50 103.07 113.23 2nyn h GLY 371 Ca -0.01 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 2nyn h GLY 371 CO 0.12 0.23 -0.53 -0.33 0.00 0.00 0.00 176.54 176.03 2nyn h MET 372 N 0.66 0.00 0.10 4.80 2.86 -0.81 -0.53 114.93 122.01 2nyn h MET 372 Ca 0.20 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 2nyn h MET 372 Cb -0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2nyn h MET 372 CO -0.07 0.53 -0.05 -0.44 1.06 0.00 0.00 176.91 177.94 2nyn h ASP 373 N 0.00 -0.12 -0.56 1.22 3.32 -0.95 -1.54 116.42 117.79 2nyn h ASP 373 Ca -0.01 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.00 2nyn h ASP 373 Cb 1.02 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 2nyn h ASP 373 CO 0.07 -0.03 0.37 0.45 -1.72 0.00 0.00 179.24 178.38 2nyn h HIS 374 N -0.20 0.71 -0.45 4.55 3.86 -1.10 -2.08 115.15 120.44 2nyn h HIS 374 Ca -0.01 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 2nyn h HIS 374 Cb 0.16 -0.24 -0.06 0.00 1.06 0.00 0.00 27.41 28.33 2nyn h HIS 374 CO -0.05 0.45 0.11 1.25 0.86 0.00 0.00 177.93 180.54 2nyn h LEU 375 N 0.76 0.05 -0.69 2.43 5.85 -0.79 0.23 115.31 123.15 2nyn h LEU 375 Ca 0.21 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 2nyn h LEU 375 Cb -0.09 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2nyn h LEU 375 CO -0.05 0.06 0.24 0.03 -0.34 0.00 0.00 178.44 178.39 2nyn h ARG 376 N 0.25 1.05 -0.58 1.25 3.08 -1.07 -1.10 114.38 117.26 2nyn h ARG 376 Ca 0.22 -0.21 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2nyn h ARG 376 Cb 0.26 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2nyn h ARG 376 CO -0.27 0.90 0.36 -0.92 -1.07 0.00 0.00 179.97 178.97 2nyn h TYR 377 N 1.00 0.68 -0.62 3.04 3.20 -0.62 -1.56 116.97 122.10 2nyn h TYR 377 Ca 0.23 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.03 2nyn h TYR 377 Cb 0.26 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2nyn h TYR 377 CO 0.02 0.41 0.07 1.88 -1.64 0.00 0.00 178.16 178.90 2nyn h TYR 378 N 0.73 1.09 -0.56 -3.82 0.05 -0.11 -2.62 116.97 111.73 2nyn h TYR 378 Ca 0.22 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.83 2nyn h TYR 378 Cb -0.02 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.39 2nyn h TYR 378 CO -0.05 0.93 0.28 0.82 -1.05 0.00 0.00 178.16 179.10 2nyn h ILE 379 N 0.95 1.20 -0.62 -2.88 2.04 -0.82 -0.55 117.51 116.84 2nyn h ILE 379 Ca 0.19 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.54 2nyn h ILE 379 Cb 0.45 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 2nyn h ILE 379 CO 0.02 0.22 0.35 1.23 0.00 0.00 0.00 178.15 179.97 2nyn h GLY 380 N 0.76 0.89 1.13 5.37 0.00 -1.09 -0.73 103.07 109.40 2nyn h GLY 380 Ca 0.20 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 2nyn h GLY 380 CO -0.03 0.18 0.25 1.41 0.00 0.00 0.00 176.54 178.35 2nyn h LEU 381 N 0.68 1.02 -0.50 3.11 3.38 -1.09 -1.20 115.31 120.71 2nyn h LEU 381 Ca 0.27 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2nyn h LEU 381 Cb 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2nyn h LEU 381 CO -0.15 0.93 0.20 -0.07 0.09 0.00 0.00 178.44 179.45 2nyn h LEU 382 N 1.06 0.68 -0.52 1.67 3.38 -0.37 -2.53 115.31 118.68 2nyn h LEU 382 Ca 0.24 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2nyn h LEU 382 Cb 0.26 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2nyn h LEU 382 CO -0.01 0.66 0.07 0.00 0.09 0.00 0.00 178.44 179.24 2nyn h ALA 383 N 1.05 0.69 -0.77 1.53 0.00 -0.92 -1.95 119.26 118.90 2nyn h ALA 383 Ca 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2nyn h ALA 383 Cb 0.19 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2nyn h ALA 383 CO -0.01 0.45 0.39 -0.22 0.00 0.00 0.00 179.25 179.85 2nyn h LYS 384 N 0.75 1.10 -0.44 0.00 3.64 -1.12 0.14 116.57 120.66 2nyn h LYS 384 Ca 0.16 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2nyn h LYS 384 Cb 0.43 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2nyn h LYS 384 CO 0.01 0.84 0.10 1.25 -2.27 0.00 0.00 179.45 179.39 2nyn h HIS 385 N 1.08 0.73 -0.77 1.91 2.76 -1.37 -1.89 115.15 117.61 2nyn h HIS 385 Ca 0.27 -0.09 -0.03 0.00 -2.20 0.00 0.00 60.37 58.32 2nyn h HIS 385 Cb 0.09 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 28.81 2nyn h HIS 385 CO 0.01 0.69 0.38 -0.07 -1.30 0.00 0.00 177.93 177.63 2nyn h LEU 386 N 0.57 0.99 -0.88 0.26 3.38 -0.86 -2.76 115.31 116.02 2nyn h LEU 386 Ca 0.14 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2nyn h LEU 386 Cb 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2nyn h LEU 386 CO 0.00 0.83 -0.02 -0.78 0.09 0.00 0.00 178.44 178.57 2nyn h ASP 387 N 1.09 0.78 -0.09 -0.43 3.58 -0.32 -2.31 116.42 118.72 2nyn h ASP 387 Ca 0.27 -0.20 -0.06 0.00 0.42 0.00 0.00 57.03 57.46 2nyn h ASP 387 Cb 0.10 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 2nyn h ASP 387 CO -0.04 0.86 -0.11 0.58 -2.88 0.00 0.00 179.24 177.66 2nyn h VAL 388 N 0.75 1.21 -0.32 2.25 2.07 -1.08 -1.90 116.25 119.22 2nyn h VAL 388 Ca 0.14 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 2nyn h VAL 388 Cb 0.48 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2nyn h VAL 388 CO 0.02 0.29 0.02 1.56 0.02 0.00 0.00 177.57 179.49 2nyn h GLN 389 N 0.38 0.55 -0.90 1.57 1.08 -1.17 -2.35 115.11 114.26 2nyn h GLN 389 Ca 0.08 -0.16 0.02 0.00 -1.45 0.00 0.00 58.65 57.14 2nyn h GLN 389 Cb 0.42 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.75 2nyn h GLN 389 CO 0.02 0.66 0.59 0.82 -0.95 0.00 0.00 178.83 179.98 2nyn h ILE 390 N 0.36 1.19 -0.55 2.54 2.04 -1.20 -1.10 117.51 120.79 2nyn h ILE 390 Ca 0.09 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2nyn h ILE 390 Cb 0.40 -0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 2nyn h ILE 390 CO 0.01 0.21 0.26 0.00 0.00 0.00 0.00 178.15 178.63 2nyn h ALA 391 N 1.46 1.42 -0.25 1.87 0.00 -0.98 -0.10 119.26 122.68 2nyn h ALA 391 Ca 0.34 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 2nyn h ALA 391 Cb -0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2nyn h ALA 391 CO -0.09 0.46 -0.37 -0.07 0.00 0.00 0.00 179.25 179.18 2nyn h LEU 392 N 0.77 0.76 -0.89 0.00 3.38 -0.79 -2.89 115.31 115.64 2nyn h LEU 392 Ca 0.19 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 2nyn h LEU 392 Cb 0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2nyn h LEU 392 CO -0.02 1.12 0.32 -0.07 0.09 0.00 0.00 178.44 179.88 2nyn h LEU 393 N 0.41 1.03 0.00 1.67 3.38 -0.67 -2.67 115.31 118.46 2nyn h LEU 393 Ca 0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2nyn h LEU 393 Cb 0.96 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2nyn h LEU 393 CO 0.09 0.91 -0.11 0.00 0.09 0.00 0.00 178.44 179.41 2nyn h ALA 394 N 1.24 0.94 -2.98 1.53 0.00 -1.05 -3.41 119.26 115.53 2nyn h ALA 394 Ca 0.26 -0.08 -0.64 0.00 0.00 0.00 0.00 54.91 54.45 2nyn h ALA 394 Cb 0.18 -0.01 -0.19 0.00 0.00 0.00 0.00 17.79 17.77 2nyn h ALA 394 CO -0.02 0.11 -0.56 -1.12 0.00 0.00 0.00 179.25 177.65 2nyn s SER 395 N -6.23 5.66 0.36 0.00 0.01 -1.09 -0.40 113.70 112.01 2nyn s SER 395 Ca 0.06 -0.06 0.10 0.00 1.31 0.00 0.00 55.95 57.37 2nyn s SER 395 Cb 0.06 -2.03 0.86 0.00 0.21 0.00 0.00 66.02 65.12 2nyn s SER 395 CO 0.69 -0.01 1.85 -0.65 0.41 0.00 0.00 173.24 175.53 2nyn h PRO 396 N 8.06 0.62 0.00 12.44 0.11 -1.85 0.14 132.00 151.52 2nyn h PRO 396 Ca -0.37 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 2nyn h PRO 396 Cb 1.18 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2nyn h PRO 396 CO 0.59 0.41 -0.04 0.93 -0.21 0.00 0.00 178.00 179.68 2nyn h GLU 397 N 0.64 0.00 0.00 1.05 3.07 -1.93 -3.23 114.58 114.17 2nyn h GLU 397 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2nyn h GLU 397 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 2nyn h GLU 397 CO -0.22 0.04 0.00 1.19 -1.40 0.00 0.00 179.01 178.62 2nyn n PHE 398 N -3.67 0.00 1.77 4.33 3.72 -0.32 -4.75 117.46 118.54 2nyn n PHE 398 Ca -0.03 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.51 2nyn n PHE 398 Cb 0.14 0.00 0.70 0.00 -0.94 0.00 0.00 39.48 39.38 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 -0.43 0.62 -3.57 4.37 3.41 0.34 -4.79 113.62 113.56 2nyn n SER 399 Ca 0.00 -1.29 -0.20 0.00 -0.26 0.00 0.00 58.87 57.12 2nyn n SER 399 Cb 0.02 -0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.02 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 -0.48 -2.12 0.00 4.04 3.02 -1.26 -3.57 115.26 114.89 2nyn n ASN 400 Ca 0.20 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 2nyn n ASN 400 Cb 0.20 -4.64 0.00 0.00 -0.61 0.00 0.00 39.78 34.73 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 0.56 3.86 7.41 0.00 -1.26 -4.99 105.19 109.38 2nyn n GLY 401 Ca -0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 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 3.65 0.64 0.99 1.43 -1.23 -5.03 118.68 119.12 2nyn s LEU 402 Ca 0.00 1.42 -0.18 0.00 -1.03 0.00 0.00 54.13 54.34 2nyn s LEU 402 Cb 0.00 -4.36 -0.01 0.00 0.03 0.00 0.00 46.19 41.85 2nyn s LEU 402 CO 0.00 -0.56 1.24 -2.84 0.23 0.00 0.00 176.35 174.42 2nyn s PRO 403 N -4.12 2.67 0.19 1.29 0.02 -1.26 -4.59 135.00 129.20 2nyn s PRO 403 Ca 0.56 1.90 -0.32 0.00 0.02 0.00 0.00 61.00 63.16 2nyn s PRO 403 Cb -0.10 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.42 2nyn s PRO 403 CO 0.34 -1.46 1.73 -0.35 -0.33 0.00 0.00 177.00 176.93 2nyn n PRO 404 N -1.92 2.74 -2.21 5.54 -0.04 -1.26 -1.45 135.00 136.40 2nyn n PRO 404 Ca 0.14 0.99 -0.17 0.00 -0.04 0.00 0.00 63.50 64.42 2nyn n PRO 404 Cb 0.49 -2.84 -0.02 0.00 -0.04 0.00 0.00 33.50 31.09 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 4.21 -4.98 -3.04 3.54 7.64 0.47 -1.94 113.62 119.52 2nyn n SER 405 Ca 0.16 0.15 -0.21 0.00 1.01 0.00 0.00 58.87 59.99 2nyn n SER 405 Cb 0.35 -4.24 0.01 0.00 -1.01 0.00 0.00 64.21 59.32 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 -2.76 -1.86 -4.52 -3.43 4.77 -0.53 -0.52 117.00 108.15 2nyn n LEU 406 Ca -0.20 -0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.14 2nyn n LEU 406 Cb 0.64 -2.44 0.02 0.00 -2.33 0.00 0.00 43.42 39.30 2nyn n LEU 406 CO 0.24 0.11 0.29 -0.11 -1.33 0.00 0.00 177.39 176.60 2nyn n LEU 407 N -3.62 1.31 0.00 2.23 7.94 -0.82 -4.57 117.00 119.47 2nyn n LEU 407 Ca -0.08 0.93 0.00 0.00 -1.11 0.00 0.00 56.01 55.74 2nyn n LEU 407 Cb 0.59 -1.23 0.00 0.00 0.53 0.00 0.00 43.42 43.31 2nyn n LEU 407 CO 0.43 -2.32 0.00 0.61 -1.11 0.00 0.00 177.39 175.00 2nyn n GLY 408 N 1.53 -0.37 3.47 -3.96 0.00 -1.26 -4.82 105.19 99.78 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 -2.88 6.54 0.60 1.61 2.47 0.07 -4.86 114.94 118.50 2nyn s ASN 409 Ca 0.00 -1.79 0.30 0.00 0.42 0.00 0.00 52.86 51.79 2nyn s ASN 409 Cb 0.00 -2.43 1.72 0.00 -1.45 0.00 0.00 41.25 39.09 2nyn s ASN 409 CO 0.00 -1.19 2.11 0.08 -3.72 0.00 0.00 177.10 174.37 2nyn h ARG 410 N 9.10 0.00 -0.24 0.43 0.11 -1.89 -2.37 114.38 119.52 2nyn h ARG 410 Ca 0.10 0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.21 2nyn h ARG 410 Cb 1.03 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.08 2nyn h ARG 410 CO 1.17 0.00 0.05 1.49 0.10 0.00 0.00 179.97 182.78 2nyn h GLU 411 N 0.00 0.14 -6.14 0.08 4.81 -1.99 -3.35 114.58 108.13 2nyn h GLU 411 Ca 0.07 -0.01 -0.51 0.00 -0.13 0.00 0.00 59.36 58.78 2nyn h GLU 411 Cb 0.47 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.75 2nyn h GLU 411 CO -0.00 0.09 1.19 1.03 -0.73 0.00 0.00 179.01 180.59 2nyn s ARG 412 N -6.18 3.08 0.37 1.92 0.52 -0.89 -4.84 118.95 112.93 2nyn s ARG 412 Ca -0.13 -0.26 0.19 0.00 -0.52 0.00 0.00 55.73 55.00 2nyn s ARG 412 Cb 0.10 -4.61 1.04 0.00 0.52 0.00 0.00 34.95 32.00 2nyn s ARG 412 CO 0.69 -2.44 1.53 0.87 0.02 0.00 0.00 175.30 175.97 2nyn h LYS 413 N 11.22 0.00 0.00 3.54 1.79 -1.84 -0.73 116.57 130.56 2nyn h LYS 413 Ca -0.12 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.24 2nyn h LYS 413 Cb 1.06 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.69 2nyn h LYS 413 CO 1.29 0.00 -0.61 -0.39 -1.08 0.00 0.00 179.45 178.66 2nyn h VAL 414 N 0.00 0.84 -3.43 0.50 -1.51 -1.92 -3.46 116.25 107.26 2nyn h VAL 414 Ca 0.00 -2.22 -0.56 0.00 -1.23 0.00 0.00 66.70 62.69 2nyn h VAL 414 Cb 0.37 2.39 0.10 0.00 -2.13 0.00 0.00 31.29 32.02 2nyn h VAL 414 CO 0.00 0.48 0.65 0.59 -1.23 0.00 0.00 177.57 178.06 2nyn n ASN 415 N -3.19 3.24 0.00 4.19 3.02 -0.28 -4.91 115.26 117.32 2nyn n ASN 415 Ca 0.01 1.20 0.00 0.00 -0.03 0.00 0.00 54.58 55.76 2nyn n ASN 415 Cb 0.75 -1.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.38 2nyn n ASN 415 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2nyn n MET 416 N 0.89 1.58 0.00 3.52 2.81 -1.26 -5.03 117.12 119.63 2nyn n MET 416 Ca 0.05 -1.10 0.00 0.00 -1.81 0.00 0.00 57.70 54.84 2nyn n MET 416 Cb 0.37 -0.94 0.00 0.00 -0.71 0.00 0.00 33.22 31.93 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 -0.31 3.50 2.04 3.03 0.00 -1.26 -2.88 105.19 109.32 2nyn n GLY 417 Ca 0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 6.25 -0.26 0.99 4.77 0.32 -4.57 117.00 124.49 2nyn n LEU 418 Ca 0.00 -3.38 -0.03 0.00 -0.03 0.00 0.00 56.01 52.57 2nyn n LEU 418 Cb 0.00 -0.77 0.09 0.00 -2.33 0.00 0.00 43.42 40.40 2nyn n LEU 418 CO 0.00 0.91 1.15 0.50 -1.33 0.00 0.00 177.39 178.63 2nyn h LYS 419 N 2.01 0.86 -0.49 3.23 3.64 -1.70 -0.79 116.57 123.34 2nyn h LYS 419 Ca 0.40 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.60 2nyn h LYS 419 Cb 2.50 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 34.11 2nyn h LYS 419 CO 0.86 0.57 -0.19 0.78 -2.27 0.00 0.00 179.45 179.20 2nyn h GLY 420 N 0.89 1.06 1.27 5.01 0.00 -1.85 -2.68 103.07 106.76 2nyn h GLY 420 Ca 0.29 -0.91 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 2nyn h GLY 420 CO -0.11 0.83 0.33 -2.00 0.00 0.00 0.00 176.54 175.58 2nyn h LEU 421 N 0.85 0.85 -0.45 3.11 5.85 -1.73 -1.63 115.31 122.16 2nyn h LEU 421 Ca 0.12 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 2nyn h LEU 421 Cb 0.76 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2nyn h LEU 421 CO 0.06 0.72 -0.05 -0.61 -0.34 0.00 0.00 178.44 178.22 2nyn h GLN 422 N 0.95 0.84 -0.93 1.25 4.15 -1.01 -1.48 115.11 118.87 2nyn h GLN 422 Ca 0.23 -0.29 0.04 0.00 0.77 0.00 0.00 58.65 59.40 2nyn h GLN 422 Cb 0.09 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.66 2nyn h GLN 422 CO -0.03 0.92 0.61 0.82 -1.93 0.00 0.00 178.83 179.21 2nyn h ILE 423 N 0.68 1.15 -0.54 2.39 2.04 -1.09 0.34 117.51 122.48 2nyn h ILE 423 Ca 0.12 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.52 2nyn h ILE 423 Cb 0.57 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2nyn h ILE 423 CO 0.03 0.21 0.08 0.00 0.00 0.00 0.00 178.15 178.47 2nyn h GLY 425 N 0.79 1.00 2.00 0.00 0.00 -0.25 -1.59 103.07 105.03 2nyn h GLY 425 Ca 0.16 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 2nyn h GLY 425 CO 0.01 0.52 -0.02 3.43 0.00 0.00 0.00 176.54 180.49 2nyn h ASN 426 N 0.87 0.00 0.83 0.19 -0.26 0.06 -1.45 115.58 115.82 2nyn h ASN 426 Ca 0.20 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.82 2nyn h ASN 426 Cb 0.22 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.46 2nyn h ASN 426 CO -0.01 0.02 -1.24 0.77 -1.06 0.00 0.00 177.43 175.90 2nyn h SER 427 N 0.00 0.00 0.17 5.81 4.64 -0.29 -3.39 113.55 120.50 2nyn h SER 427 Ca -0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 2nyn h SER 427 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2nyn h SER 427 CO 0.00 0.43 -1.75 0.40 -0.87 0.00 0.00 176.83 175.03 2nyn h ILE 428 N 0.00 0.90 -0.34 0.95 2.04 -0.78 -3.37 117.51 116.91 2nyn h ILE 428 Ca -0.11 -2.47 0.04 0.00 1.00 0.00 0.00 64.86 63.32 2nyn h ILE 428 Cb 1.42 2.72 -0.04 0.00 -0.74 0.00 0.00 36.82 40.19 2nyn h ILE 428 CO 0.04 0.85 0.10 -0.03 0.00 0.00 0.00 178.15 179.11 2nyn h MET 429 N 0.06 0.23 -0.19 2.37 4.05 -1.48 -2.07 114.93 117.90 2nyn h MET 429 Ca -0.35 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.04 2nyn h MET 429 Cb 2.06 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 32.79 2nyn h MET 429 CO 0.15 0.15 0.06 -1.35 0.23 0.00 0.00 176.91 176.15 2nyn h PRO 430 N 0.24 0.26 -0.49 0.39 0.11 -1.76 -0.81 132.00 129.94 2nyn h PRO 430 Ca 0.16 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.15 2nyn h PRO 430 Cb 0.14 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 2nyn h PRO 430 CO -0.17 0.24 -0.03 1.25 -0.21 0.00 0.00 178.00 179.07 2nyn h LEU 431 N 0.27 0.81 -0.94 2.35 5.85 -1.56 -0.06 115.31 122.03 2nyn h LEU 431 Ca 0.07 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 2nyn h LEU 431 Cb 0.09 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2nyn h LEU 431 CO -0.00 0.90 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.80 2nyn h LEU 432 N 0.77 0.62 -0.74 2.25 3.38 -0.56 -0.42 115.31 120.60 2nyn h LEU 432 Ca 0.14 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2nyn h LEU 432 Cb 0.51 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2nyn h LEU 432 CO 0.03 0.77 -0.62 0.71 0.09 0.00 0.00 178.44 179.42 2nyn h THR 433 N 0.58 1.43 -0.51 0.22 1.35 -0.91 -2.34 112.91 112.73 2nyn h THR 433 Ca 0.10 -2.14 -0.03 0.00 -0.55 0.00 0.00 66.41 63.79 2nyn h THR 433 Cb 0.55 2.16 -0.02 0.00 -1.73 0.00 0.00 68.15 69.11 2nyn h THR 433 CO 0.03 0.61 0.20 0.15 -0.25 0.00 0.00 175.52 176.27 2nyn h PHE 434 N 0.00 0.78 0.00 4.73 3.57 -0.26 -2.00 116.94 123.76 2nyn h PHE 434 Ca -0.01 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2nyn h PHE 434 Cb 1.11 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.62 2nyn h PHE 434 CO 0.00 0.65 0.00 0.66 -2.23 0.00 0.00 178.31 177.39 2nyn n TYR 435 N -4.54 0.73 1.65 0.41 4.01 -0.24 -2.46 117.16 116.72 2nyn n TYR 435 Ca 0.02 0.28 0.12 0.00 -0.16 0.00 0.00 57.90 58.16 2nyn n TYR 435 Cb 0.16 -0.95 0.73 0.00 -0.31 0.00 0.00 39.34 38.97 2nyn n TYR 435 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nyn n GLY 436 N 0.11 -0.83 3.76 2.72 0.00 -0.75 -4.67 105.19 105.53 2nyn n GLY 436 Ca 0.03 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.94 4.25 0.28 1.61 0.01 -1.03 -4.08 114.94 114.04 2nyn s ASN 437 Ca 0.37 1.63 0.06 0.00 -0.71 0.00 0.00 52.86 54.21 2nyn s ASN 437 Cb 0.17 -2.35 -0.02 0.00 0.41 0.00 0.00 41.25 39.46 2nyn s ASN 437 CO 0.28 -2.17 0.39 -0.94 -1.51 0.00 0.00 177.10 173.16 2nyn s SER 438 N -3.50 6.11 0.00 -1.22 1.04 -1.26 -4.87 113.70 110.00 2nyn s SER 438 Ca 0.61 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.98 2nyn s SER 438 Cb -0.17 -1.56 0.00 0.00 0.10 0.00 0.00 66.02 64.39 2nyn s SER 438 CO 0.56 -0.22 0.00 0.00 0.98 0.00 0.00 173.24 174.56 2nyn n ILE 439 N -1.49 0.00 0.12 -1.02 3.06 -1.26 -4.80 119.36 113.97 2nyn n ILE 439 Ca -0.05 -0.04 0.05 0.00 -2.50 0.00 0.00 62.75 60.21 2nyn n ILE 439 Cb 0.58 0.38 0.50 0.00 0.54 0.00 0.00 39.64 41.64 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 1.79 0.00 1.51 0.00 -1.83 -1.07 119.26 119.66 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 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2nyn h ALA 440 CO 0.00 0.18 0.00 -0.40 0.00 0.00 0.00 179.25 179.03 2nyn n ASP 441 N -4.47 0.29 -1.79 0.00 5.75 -1.26 -3.42 116.55 111.65 2nyn n ASP 441 Ca 0.00 0.54 -0.02 0.00 -0.01 0.00 0.00 54.79 55.30 2nyn n ASP 441 Cb 0.10 -0.61 0.29 0.00 -1.03 0.00 0.00 41.12 39.86 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 -1.79 3.66 -2.03 0.11 1.74 -0.41 -4.99 116.66 112.96 2nyn n ARG 442 Ca 0.06 -2.63 -0.39 0.00 -0.77 0.00 0.00 57.85 54.12 2nyn n ARG 442 Cb 0.33 -2.11 0.00 0.00 -1.02 0.00 0.00 32.46 29.67 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 -2.58 2.72 -0.19 -1.55 -0.71 -1.22 -4.96 117.98 109.49 2nyn s PHE 443 Ca 0.47 1.42 -0.28 0.00 -1.04 0.00 0.00 56.93 57.50 2nyn s PHE 443 Cb 0.37 -3.65 -0.00 0.00 -1.21 0.00 0.00 43.02 38.52 2nyn s PHE 443 CO 0.12 -2.16 0.95 -1.25 -1.34 0.00 0.00 175.22 171.54 2nyn s PRO 444 N -2.44 4.29 0.00 1.99 0.04 -1.26 -4.94 135.00 132.67 2nyn s PRO 444 Ca 0.61 1.22 0.30 0.00 0.04 0.00 0.00 61.00 63.16 2nyn s PRO 444 Cb -0.37 -3.61 1.38 0.00 0.04 0.00 0.00 34.50 31.95 2nyn s PRO 444 CO 0.47 -0.48 1.98 0.25 0.04 0.00 0.00 177.00 179.26 2nyn n THR 445 N 5.03 0.00 -0.43 1.26 -2.24 -1.26 -3.29 114.28 113.35 2nyn n THR 445 Ca 0.09 -0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.97 2nyn n THR 445 Cb 0.47 -0.45 0.31 0.00 -2.10 0.00 0.00 70.33 68.56 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 -1.34 1.05 -1.76 4.78 1.44 -1.26 -4.28 115.22 113.84 2nyn n HIS 446 Ca 0.12 -0.54 -0.41 0.00 -2.01 0.00 0.00 57.72 54.88 2nyn n HIS 446 Cb 0.28 -0.07 -0.00 0.00 0.12 0.00 0.00 29.99 30.31 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 1.34 2.31 -3.48 1.59 0.00 -1.21 -3.21 120.51 117.85 2nyn n ALA 447 Ca 0.23 0.35 -0.24 0.00 0.00 0.00 0.00 53.44 53.78 2nyn n ALA 447 Cb 0.67 -2.41 0.01 0.00 0.00 0.00 0.00 19.45 17.73 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 0.71 -1.76 -2.44 0.00 0.00 -1.26 -2.14 120.64 113.75 2nyn n GLU 448 Ca 0.03 1.26 -0.14 0.00 0.00 0.00 0.00 57.16 58.31 2nyn n GLU 448 Cb 0.38 -3.10 -0.01 0.00 0.00 0.00 0.00 31.44 28.72 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 -1.37 -2.16 -1.26 5.31 6.02 -1.26 -0.70 117.38 121.96 2nyn n GLN 449 Ca -0.14 0.66 -0.09 0.00 -0.01 0.00 0.00 57.00 57.42 2nyn n GLN 449 Cb 0.64 -5.27 -0.04 0.00 1.02 0.00 0.00 30.24 26.59 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 -3.48 0.00 0.12 1.08 3.01 -0.91 -4.87 117.46 112.40 2nyn n PHE 450 Ca -0.16 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.06 2nyn n PHE 450 Cb 0.62 -2.13 -0.15 0.00 -0.01 0.00 0.00 39.48 37.81 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 0.73 -1.98 4.37 2.35 -0.68 -3.36 115.58 117.01 2nyn h ASN 451 Ca -0.18 -0.89 -0.79 0.00 -0.55 0.00 0.00 56.30 53.89 2nyn h ASN 451 Cb 0.86 -0.24 -0.22 0.00 0.05 0.00 0.00 38.32 38.78 2nyn h ASN 451 CO 0.27 1.72 1.48 0.00 -1.65 0.00 0.00 177.43 179.25 2nyn n GLN 452 N -3.65 4.82 0.00 0.81 6.02 -0.91 -4.74 117.38 119.72 2nyn n GLN 452 Ca -0.20 -4.19 0.05 0.00 -0.01 0.00 0.00 57.00 52.66 2nyn n GLN 452 Cb 1.09 -2.57 0.25 0.00 1.02 0.00 0.00 30.24 30.03 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 1.15 0.00 -3.91 1.08 6.94 -1.26 -4.10 115.26 115.17 2nyn n ASN 453 Ca 0.46 0.35 -0.13 0.00 -0.02 0.00 0.00 54.58 55.24 2nyn n ASN 453 Cb 0.28 -0.41 -0.14 0.00 -2.36 0.00 0.00 39.78 37.15 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 -2.83 0.15 0.14 1.53 -4.36 -1.26 -4.44 121.20 110.13 2nyn s ILE 454 Ca 0.07 -0.20 -0.18 0.00 -0.26 0.00 0.00 60.65 60.09 2nyn s ILE 454 Cb 0.07 -0.15 0.04 0.00 1.25 0.00 0.00 42.46 43.67 2nyn s ILE 454 CO 0.18 -0.04 0.46 0.54 0.24 0.00 0.00 174.94 176.33 2nyn s ASN 455 N -0.25 -0.31 0.11 4.36 2.20 -1.26 -5.09 114.94 114.71 2nyn s ASN 455 Ca -0.01 -0.28 0.23 0.00 -0.94 0.00 0.00 52.86 51.86 2nyn s ASN 455 Cb -0.02 0.52 0.06 0.00 -2.00 0.00 0.00 41.25 39.81 2nyn s ASN 455 CO -0.00 -0.91 1.05 -1.54 -2.94 0.00 0.00 177.10 172.75 2nyn n SER 456 N -0.28 0.66 -1.80 3.54 3.41 -1.15 -4.79 113.62 113.21 2nyn n SER 456 Ca -0.15 0.06 -0.20 0.00 -0.26 0.00 0.00 58.87 58.32 2nyn n SER 456 Cb 0.64 0.65 -0.07 0.00 -0.26 0.00 0.00 64.21 65.17 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 -2.27 -1.52 -0.21 4.33 1.13 0.83 -4.52 117.38 115.16 2nyn n GLN 457 Ca 0.01 1.13 0.03 0.00 -1.94 0.00 0.00 57.00 56.23 2nyn n GLN 457 Cb 0.49 -5.58 0.28 0.00 0.11 0.00 0.00 30.24 25.53 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 1.04 0.78 1.08 0.00 -1.82 -0.64 103.07 103.51 2nyn h GLY 458 Ca -0.43 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.52 2nyn h GLY 458 CO 0.59 0.33 -0.16 -1.82 0.00 0.00 0.00 176.54 175.48 2nyn h TYR 459 N 0.93 -0.40 0.00 5.60 3.20 -1.85 -0.48 116.97 123.97 2nyn h TYR 459 Ca 0.29 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.06 2nyn h TYR 459 Cb 0.02 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2nyn h TYR 459 CO -0.00 -0.12 -0.46 1.79 -1.64 0.00 0.00 178.16 177.73 2nyn h THR 460 N -0.66 1.32 -0.60 1.81 1.35 -1.76 -0.88 112.91 113.50 2nyn h THR 460 Ca -0.04 -1.60 -0.03 0.00 -0.55 0.00 0.00 66.41 64.19 2nyn h THR 460 Cb 0.47 1.86 -0.03 0.00 -1.73 0.00 0.00 68.15 68.72 2nyn h THR 460 CO 0.07 0.45 0.26 -1.28 -0.25 0.00 0.00 175.52 174.77 2nyn h SER 461 N 0.00 0.81 -0.40 5.36 0.87 -1.01 0.15 113.55 119.33 2nyn h SER 461 Ca -0.00 -0.16 -0.06 0.00 -1.23 0.00 0.00 61.79 60.34 2nyn h SER 461 Cb 0.83 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2nyn h SER 461 CO 0.06 0.75 0.02 0.00 -0.53 0.00 0.00 176.83 177.13 2nyn h ALA 462 N 1.10 0.54 -0.33 6.23 0.00 -0.58 -0.81 119.26 125.41 2nyn h ALA 462 Ca 0.20 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2nyn h ALA 462 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2nyn h ALA 462 CO -0.02 0.30 -0.12 1.79 0.00 0.00 0.00 179.25 181.20 2nyn h THR 463 N 0.53 1.24 -0.57 0.00 1.35 -0.89 -0.65 112.91 113.92 2nyn h THR 463 Ca 0.12 -1.07 -0.04 0.00 -0.55 0.00 0.00 66.41 64.87 2nyn h THR 463 Cb 0.44 1.12 -0.02 0.00 -1.73 0.00 0.00 68.15 67.95 2nyn h THR 463 CO 0.02 0.35 0.22 -0.07 -0.25 0.00 0.00 175.52 175.79 2nyn h LEU 464 N 0.53 0.80 -1.32 3.87 3.38 -0.55 -1.70 115.31 120.33 2nyn h LEU 464 Ca 0.10 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2nyn h LEU 464 Cb 0.52 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2nyn h LEU 464 CO 0.03 0.77 0.24 0.00 0.09 0.00 0.00 178.44 179.57 2nyn h ALA 465 N 1.07 1.47 -0.53 1.53 0.00 -0.38 -0.07 119.26 122.36 2nyn h ALA 465 Ca 0.19 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2nyn h ALA 465 Cb 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2nyn h ALA 465 CO -0.01 0.42 0.01 -0.09 0.00 0.00 0.00 179.25 179.58 2nyn h ARG 466 N 0.71 0.89 -0.44 0.00 9.65 -0.57 -0.24 114.38 124.38 2nyn h ARG 466 Ca 0.18 -0.25 -0.04 0.00 -1.10 0.00 0.00 59.98 58.77 2nyn h ARG 466 Cb 0.08 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 2nyn h ARG 466 CO -0.02 0.87 0.13 -0.09 2.80 0.00 0.00 179.97 183.66 2nyn h ARG 467 N 0.82 0.69 -0.27 0.20 9.65 -0.34 -0.54 114.38 124.59 2nyn h ARG 467 Ca 0.16 -0.15 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2nyn h ARG 467 Cb 0.47 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 2nyn h ARG 467 CO 0.02 0.67 0.13 0.77 2.80 0.00 0.00 179.97 184.36 2nyn h SER 468 N 0.57 0.18 -0.39 -3.80 0.02 -0.61 -1.12 113.55 108.41 2nyn h SER 468 Ca 0.14 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2nyn h SER 468 Cb 0.28 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2nyn h SER 468 CO -0.00 0.14 0.21 0.58 -1.14 0.00 0.00 176.83 176.62 2nyn h VAL 469 N 0.27 1.15 -0.63 2.27 2.07 -0.89 0.14 116.25 120.63 2nyn h VAL 469 Ca 0.11 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.25 2nyn h VAL 469 Cb 0.04 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2nyn h VAL 469 CO -0.08 0.16 0.39 0.44 0.02 0.00 0.00 177.57 178.50 2nyn h ASP 470 N 0.51 0.64 -0.57 0.57 5.19 -0.84 -1.16 116.42 120.77 2nyn h ASP 470 Ca 0.14 -0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.46 2nyn h ASP 470 Cb 0.07 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 2nyn h ASP 470 CO -0.02 0.45 0.03 0.40 -3.12 0.00 0.00 179.24 176.98 2nyn h ILE 471 N 0.77 1.26 0.00 0.35 2.04 -0.92 -2.92 117.51 118.09 2nyn h ILE 471 Ca 0.25 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 2nyn h ILE 471 Cb 0.01 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2nyn h ILE 471 CO -0.10 0.39 -0.16 0.15 0.00 0.00 0.00 178.15 178.44 2nyn h PHE 472 N 0.88 0.00 -0.28 1.37 3.57 -0.05 -1.95 116.94 120.46 2nyn h PHE 472 Ca 0.17 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 2nyn h PHE 472 Cb 0.50 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2nyn h PHE 472 CO 0.04 0.16 -0.36 1.96 -2.23 0.00 0.00 178.31 177.87 2nyn h GLN 473 N 0.00 0.64 -0.35 1.11 4.20 -1.03 -0.28 115.11 119.40 2nyn h GLN 473 Ca -0.00 -0.31 -0.09 0.00 0.06 0.00 0.00 58.65 58.30 2nyn h GLN 473 Cb 0.42 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2nyn h GLN 473 CO 0.02 0.91 -0.14 -0.91 -0.67 0.00 0.00 178.83 178.04 2nyn h ASN 474 N 0.54 0.74 -0.32 1.46 -0.26 -1.39 -2.52 115.58 113.82 2nyn h ASN 474 Ca 0.05 -0.39 -0.01 0.00 -0.56 0.00 0.00 56.30 55.39 2nyn h ASN 474 Cb 0.87 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.91 2nyn h ASN 474 CO 0.08 0.96 0.15 0.22 -1.06 0.00 0.00 177.43 177.78 2nyn h TYR 475 N 0.51 0.47 -0.07 1.19 3.20 -1.20 -2.50 116.97 118.57 2nyn h TYR 475 Ca 0.08 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 2nyn h TYR 475 Cb 0.67 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2nyn h TYR 475 CO 0.06 0.42 -0.15 0.28 -1.64 0.00 0.00 178.16 177.13 2nyn h VAL 476 N 0.38 1.15 -0.57 1.81 2.07 -1.04 -0.71 116.25 119.35 2nyn h VAL 476 Ca 0.11 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 2nyn h VAL 476 Cb 0.13 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2nyn h VAL 476 CO -0.01 0.20 0.09 0.00 0.02 0.00 0.00 177.57 177.87 2nyn h ALA 477 N 1.75 1.10 -0.29 1.67 0.00 -1.05 0.17 119.26 122.62 2nyn h ALA 477 Ca 0.02 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2nyn h ALA 477 Cb 0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2nyn h ALA 477 CO 0.02 0.59 -0.14 0.82 0.00 0.00 0.00 179.25 180.54 2nyn h ILE 478 N 0.86 1.30 -0.78 0.00 2.04 -0.89 -1.80 117.51 118.23 2nyn h ILE 478 Ca 0.18 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.77 2nyn h ILE 478 Cb 0.37 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 2nyn h ILE 478 CO 0.01 0.39 0.40 0.00 0.00 0.00 0.00 178.15 178.95 2nyn h ALA 479 N 0.75 1.23 -0.57 1.87 0.00 -0.79 -1.46 119.26 120.29 2nyn h ALA 479 Ca 0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2nyn h ALA 479 Cb 0.66 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2nyn h ALA 479 CO 0.04 0.60 0.19 -0.07 0.00 0.00 0.00 179.25 180.02 2nyn h LEU 480 N 1.10 0.82 -0.80 0.00 3.38 -0.49 -1.15 115.31 118.17 2nyn h LEU 480 Ca 0.27 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2nyn h LEU 480 Cb 0.07 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2nyn h LEU 480 CO -0.04 0.80 0.37 0.24 0.09 0.00 0.00 178.44 179.90 2nyn h MET 481 N 0.79 1.15 -0.57 1.13 2.86 -0.82 -0.89 114.93 118.59 2nyn h MET 481 Ca 0.19 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 2nyn h MET 481 Cb 0.26 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2nyn h MET 481 CO -0.01 0.90 -0.08 0.74 1.06 0.00 0.00 176.91 179.52 2nyn h PHE 482 N 1.13 1.17 -0.45 -0.22 -1.00 -1.08 -2.30 116.94 114.20 2nyn h PHE 482 Ca 0.27 -0.23 -0.12 0.00 2.81 0.00 0.00 57.97 60.70 2nyn h PHE 482 Cb 0.13 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.38 2nyn h PHE 482 CO 0.01 1.07 -0.18 0.78 -1.61 0.00 0.00 178.31 178.38 2nyn h GLY 483 N 0.95 0.94 0.89 -1.45 0.00 -0.77 -1.68 103.07 101.95 2nyn h GLY 483 Ca 0.15 -0.79 -0.10 0.00 0.00 0.00 0.00 47.33 46.59 2nyn h GLY 483 CO 0.05 0.72 -0.27 -2.08 0.00 0.00 0.00 176.54 174.96 2nyn h VAL 484 N 0.76 1.32 -0.40 4.60 2.07 -1.13 -2.22 116.25 121.26 2nyn h VAL 484 Ca 0.11 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 2nyn h VAL 484 Cb 0.71 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 2nyn h VAL 484 CO 0.05 0.45 0.14 -0.61 0.02 0.00 0.00 177.57 177.63 2nyn h GLN 485 N 0.26 0.61 -0.82 1.57 5.75 -1.43 -2.95 115.11 118.11 2nyn h GLN 485 Ca 0.03 -0.12 0.07 0.00 -0.15 0.00 0.00 58.65 58.47 2nyn h GLN 485 Cb 0.83 -0.09 -0.06 0.00 1.07 0.00 0.00 27.48 29.23 2nyn h GLN 485 CO 0.06 0.59 0.50 0.00 -2.65 0.00 0.00 178.83 177.33 2nyn h ALA 486 N 0.99 1.13 0.00 3.38 0.00 -1.24 -1.86 119.26 121.66 2nyn h ALA 486 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2nyn h ALA 486 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2nyn h ALA 486 CO -0.01 0.21 -0.31 -0.39 0.00 0.00 0.00 179.25 178.76 2nyn h VAL 487 N 0.90 0.70 -0.33 0.00 -1.51 -1.31 -1.82 116.25 112.89 2nyn h VAL 487 Ca 0.37 -1.37 -0.17 0.00 -1.23 0.00 0.00 66.70 64.29 2nyn h VAL 487 Cb 0.20 1.89 -0.00 0.00 -2.13 0.00 0.00 31.29 31.25 2nyn h VAL 487 CO -0.18 0.30 -0.46 0.44 -1.23 0.00 0.00 177.57 176.43 2nyn h ASP 488 N 0.00 0.95 1.16 4.19 3.32 -1.18 -0.60 116.42 124.26 2nyn h ASP 488 Ca -0.00 -0.47 -0.08 0.00 0.02 0.00 0.00 57.03 56.50 2nyn h ASP 488 Cb 0.87 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2nyn h ASP 488 CO 0.04 1.26 -0.37 -0.07 -1.72 0.00 0.00 179.24 178.38 2nyn h LEU 489 N 0.69 0.00 0.17 1.55 3.38 -1.25 -1.51 115.31 118.35 2nyn h LEU 489 Ca 0.04 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.69 2nyn h LEU 489 Cb 1.06 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.84 2nyn h LEU 489 CO 0.11 0.37 -1.34 -0.09 0.09 0.00 0.00 178.44 177.57 2nyn h ARG 490 N 0.00 0.57 -0.62 1.13 9.65 -1.24 -2.40 114.38 121.47 2nyn h ARG 490 Ca -0.00 -0.86 -0.01 0.00 -1.10 0.00 0.00 59.98 58.01 2nyn h ARG 490 Cb 1.05 0.30 -0.03 0.00 -1.39 0.00 0.00 29.97 29.90 2nyn h ARG 490 CO 0.05 1.40 0.35 1.15 2.80 0.00 0.00 179.97 185.71 2nyn h THR 491 N 0.22 1.20 -0.02 0.20 2.02 -1.01 -1.31 112.91 114.20 2nyn h THR 491 Ca -0.21 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2nyn h THR 491 Cb 2.03 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.82 2nyn h THR 491 CO 0.25 0.21 -0.00 0.22 0.37 0.00 0.00 175.52 176.58 2nyn h TYR 492 N 0.85 -0.00 -0.17 3.16 3.20 -0.44 0.71 116.97 124.27 2nyn h TYR 492 Ca 0.22 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.14 2nyn h TYR 492 Cb 0.03 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2nyn h TYR 492 CO -0.01 -0.00 0.13 -0.22 -1.64 0.00 0.00 178.16 176.41 2nyn h LYS 493 N 0.01 0.00 0.10 1.82 3.64 -1.08 0.53 116.57 121.59 2nyn h LYS 493 Ca 0.01 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.05 2nyn h LYS 493 Cb 0.01 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2nyn h LYS 493 CO -0.02 0.00 -1.84 1.17 -2.27 0.00 0.00 179.45 176.49 2nyn n LYS 494 N -4.39 0.71 -0.00 1.90 4.81 -0.53 -4.70 118.16 115.97 2nyn n LYS 494 Ca 0.01 0.33 0.03 0.00 -0.87 0.00 0.00 58.31 57.81 2nyn n LYS 494 Cb 0.26 -1.72 -0.04 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 -3.71 0.00 -0.44 3.15 -2.24 0.24 -5.02 114.28 106.26 2nyn n THR 495 Ca -0.32 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2nyn n THR 495 Cb 0.96 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 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 1.51 0.75 3.24 3.38 0.00 0.19 -5.01 105.19 109.25 2nyn n GLY 496 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.44 1.30 -0.87 1.61 -3.43 -1.26 -4.97 115.29 105.23 2nyn s HIS 497 Ca 0.00 -1.33 0.16 0.00 -0.80 0.00 0.00 55.06 53.08 2nyn s HIS 497 Cb 0.00 -0.67 0.53 0.00 -1.43 0.00 0.00 32.58 31.01 2nyn s HIS 497 CO 0.00 -0.56 1.45 0.66 -2.00 0.00 0.00 174.74 174.30 2nyn n TYR 498 N -0.35 0.99 -2.83 0.38 4.02 -0.02 -1.77 117.16 117.59 2nyn n TYR 498 Ca 0.02 -0.63 -0.43 0.00 -0.01 0.00 0.00 57.90 56.84 2nyn n TYR 498 Cb 0.66 -0.18 -0.02 0.00 -0.02 0.00 0.00 39.34 39.78 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 -1.19 6.67 0.65 7.72 -1.08 -1.22 -4.64 116.67 123.58 2nyn s ASP 499 Ca 0.40 -2.05 0.36 0.00 -0.52 0.00 0.00 52.55 50.74 2nyn s ASP 499 Cb 0.26 -2.45 1.97 0.00 -1.46 0.00 0.00 42.92 41.24 2nyn s ASP 499 CO 0.18 -1.13 2.14 0.00 0.52 0.00 0.00 175.17 176.88 2nyn h ALA 500 N 8.78 1.30 0.00 3.66 0.00 -1.88 -2.09 119.26 129.04 2nyn h ALA 500 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2nyn h ALA 500 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2nyn h ALA 500 CO 1.22 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 180.28 2nyn h ARG 501 N 0.00 0.00 0.00 0.00 3.08 -1.94 -0.10 114.38 115.42 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 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2nyn h ARG 501 CO -0.00 0.00 -0.10 0.00 -1.07 0.00 0.00 179.97 178.80 2nyn h ALA 502 N 2.00 0.94 0.00 0.04 0.00 -1.80 -3.37 119.26 117.07 2nyn h ALA 502 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nyn h ALA 502 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2nyn h ALA 502 CO 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 179.25 178.74 2nyn s LEU 504 N -2.04 3.58 0.45 0.00 1.43 -0.19 -0.30 118.68 121.62 2nyn s LEU 504 Ca 0.00 2.05 -0.24 0.00 -1.03 0.00 0.00 54.13 54.91 2nyn s LEU 504 Cb 0.00 -4.56 -0.08 0.00 0.03 0.00 0.00 46.19 41.58 2nyn s LEU 504 CO 0.00 -1.35 1.24 -0.94 0.23 0.00 0.00 176.35 175.54 2nyn s SER 505 N -2.23 6.11 0.38 2.29 1.04 -1.26 -4.70 113.70 115.33 2nyn s SER 505 Ca 0.69 2.51 0.14 0.00 0.48 0.00 0.00 55.95 59.77 2nyn s SER 505 Cb -0.21 -2.62 0.98 0.00 0.10 0.00 0.00 66.02 64.27 2nyn s SER 505 CO 0.33 -0.97 1.82 -0.65 0.98 0.00 0.00 173.24 174.75 2nyn h PRO 506 N 2.24 0.50 -0.57 4.02 0.11 -1.83 -0.29 132.00 136.18 2nyn h PRO 506 Ca -0.50 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 2nyn h PRO 506 Cb 1.25 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2nyn h PRO 506 CO 0.61 0.33 0.14 0.00 -0.21 0.00 0.00 178.00 178.87 2nyn h ALA 507 N 1.62 0.75 0.00 -0.75 0.00 -1.85 -2.67 119.26 116.36 2nyn h ALA 507 Ca 0.52 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2nyn h ALA 507 Cb 1.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2nyn h ALA 507 CO -0.25 0.45 -0.16 1.79 0.00 0.00 0.00 179.25 181.09 2nyn h THR 508 N 0.82 0.00 -0.64 0.00 1.35 -1.51 -3.22 112.91 109.70 2nyn h THR 508 Ca 0.18 -0.90 -0.07 0.00 -0.55 0.00 0.00 66.41 65.07 2nyn h THR 508 Cb 0.34 1.82 -0.03 0.00 -1.73 0.00 0.00 68.15 68.55 2nyn h THR 508 CO 0.00 0.00 0.14 -0.08 -0.25 0.00 0.00 175.52 175.33 2nyn h GLU 509 N 0.00 1.02 -0.31 4.72 4.22 -0.75 0.84 114.58 124.33 2nyn h GLU 509 Ca 0.00 -0.24 0.01 0.00 0.08 0.00 0.00 59.36 59.21 2nyn h GLU 509 Cb 0.95 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2nyn h GLU 509 CO 0.00 0.92 0.19 0.00 -2.18 0.00 0.00 179.01 177.94 2nyn h ARG 510 N 0.97 0.38 -0.01 1.92 3.08 -1.51 0.32 114.38 119.54 2nyn h ARG 510 Ca 0.20 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 2nyn h ARG 510 Cb 0.37 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2nyn h ARG 510 CO 0.00 0.25 0.00 1.25 -1.07 0.00 0.00 179.97 180.41 2nyn h LEU 511 N 0.39 0.01 -0.34 3.04 5.85 -1.60 -1.78 115.31 120.89 2nyn h LEU 511 Ca 0.12 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.62 2nyn h LEU 511 Cb -0.02 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 40.92 2nyn h LEU 511 CO -0.04 0.30 -0.36 0.22 -0.34 0.00 0.00 178.44 178.22 2nyn h TYR 512 N -0.27 -1.02 -0.24 1.25 3.20 -0.62 -1.16 116.97 118.11 2nyn h TYR 512 Ca 0.00 0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 2nyn h TYR 512 Cb 0.29 0.50 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 2nyn h TYR 512 CO 0.02 -0.41 -0.03 0.77 -1.64 0.00 0.00 178.16 176.88 2nyn h SER 513 N -0.32 0.33 -0.59 -2.11 0.02 -0.90 -2.12 113.55 107.86 2nyn h SER 513 Ca 0.14 -0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 2nyn h SER 513 Cb 0.56 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 2nyn h SER 513 CO -0.51 0.41 0.05 0.00 -1.14 0.00 0.00 176.83 175.65 2nyn h ALA 514 N 1.63 0.79 -0.31 3.77 0.00 -0.41 -1.21 119.26 123.53 2nyn h ALA 514 Ca 0.08 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2nyn h ALA 514 Cb 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2nyn h ALA 514 CO 0.01 0.58 0.05 0.28 0.00 0.00 0.00 179.25 180.17 2nyn h VAL 515 N 0.90 1.24 -0.25 0.00 2.07 -0.84 -1.83 116.25 117.55 2nyn h VAL 515 Ca 0.17 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 2nyn h VAL 515 Cb 0.49 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2nyn h VAL 515 CO 0.02 0.27 0.00 0.03 0.02 0.00 0.00 177.57 177.91 2nyn h ARG 516 N 0.33 0.36 -0.14 1.57 2.47 -1.26 -1.72 114.38 115.99 2nyn h ARG 516 Ca 0.09 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.70 2nyn h ARG 516 Cb 0.35 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2nyn h ARG 516 CO 0.01 0.39 -0.10 1.25 0.56 0.00 0.00 179.97 182.08 2nyn h HIS 517 N 0.36 0.37 -0.69 3.04 2.76 -1.04 -0.73 115.15 119.21 2nyn h HIS 517 Ca 0.08 -0.10 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2nyn h HIS 517 Cb 0.23 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 2nyn h HIS 517 CO 0.01 0.67 0.42 0.28 -1.30 0.00 0.00 177.93 178.01 2nyn h VAL 518 N -0.04 1.20 0.00 5.26 2.07 -0.97 -2.31 116.25 121.46 2nyn h VAL 518 Ca 0.03 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2nyn h VAL 518 Cb 0.59 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2nyn h VAL 518 CO 0.03 0.20 0.00 1.33 0.02 0.00 0.00 177.57 179.15 2nyn n VAL 519 N -4.56 0.49 -1.63 2.57 0.24 -0.68 -4.86 118.33 109.90 2nyn n VAL 519 Ca 0.06 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2nyn n VAL 519 Cb 0.05 -0.58 0.00 0.00 -1.47 0.00 0.00 33.84 31.84 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 1.31 0.48 3.04 7.63 0.00 -0.80 -5.00 105.19 111.86 2nyn n GLY 520 Ca 0.06 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.32 1.67 0.02 1.61 -0.44 -0.35 -5.03 119.66 113.82 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 -3.15 -0.05 0.00 -1.64 0.00 0.00 33.01 28.17 2nyn s GLN 521 CO 0.00 -0.86 1.32 0.15 0.50 0.00 0.00 175.29 176.40 2nyn s LYS 522 N 0.96 4.33 0.34 1.67 1.02 -1.26 -4.58 119.74 122.22 2nyn s LYS 522 Ca 0.06 1.88 -0.29 0.00 0.02 0.00 0.00 55.97 57.65 2nyn s LYS 522 Cb -0.19 -3.47 -0.11 0.00 -0.52 0.00 0.00 37.83 33.53 2nyn s LYS 522 CO -0.07 -0.46 1.55 -1.25 -0.92 0.00 0.00 175.35 174.19 2nyn s PRO 523 N 1.88 4.10 0.02 -1.68 0.04 -1.26 -5.01 135.00 133.09 2nyn s PRO 523 Ca 0.61 2.60 -0.04 0.00 0.04 0.00 0.00 61.00 64.21 2nyn s PRO 523 Cb -0.30 -2.98 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 2nyn s PRO 523 CO 0.27 -0.60 0.06 0.99 0.04 0.00 0.00 177.00 177.76 2nyn s THR 524 N -0.63 0.11 0.11 1.26 2.01 -1.25 -5.02 115.64 112.22 2nyn s THR 524 Ca 0.58 -0.88 0.25 0.00 0.31 0.00 0.00 61.69 61.95 2nyn s THR 524 Cb -0.48 -0.48 0.26 0.00 0.01 0.00 0.00 72.50 71.81 2nyn s THR 524 CO 0.57 -0.49 1.84 0.77 -0.69 0.00 0.00 174.62 176.62 2nyn h SER 525 N 4.27 0.00 0.57 3.53 4.64 -1.95 -3.19 113.55 121.42 2nyn h SER 525 Ca -0.32 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.78 2nyn h SER 525 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2nyn h SER 525 CO 0.43 0.18 -0.98 0.44 -0.87 0.00 0.00 176.83 176.04 2nyn h ASP 526 N 0.00 0.34 -4.56 4.97 3.32 -1.96 -0.01 116.42 118.52 2nyn h ASP 526 Ca -0.00 -0.29 -0.19 0.00 0.02 0.00 0.00 57.03 56.57 2nyn h ASP 526 Cb 0.73 -0.10 -0.23 0.00 0.22 0.00 0.00 39.33 39.94 2nyn h ASP 526 CO 0.02 1.13 -0.67 -0.13 -1.72 0.00 0.00 179.24 177.87 2nyn s ARG 527 N -3.07 0.23 0.90 3.56 1.81 -1.21 -4.86 118.95 116.32 2nyn s ARG 527 Ca -0.03 -0.37 -0.12 0.00 -1.72 0.00 0.00 55.73 53.49 2nyn s ARG 527 Cb 0.09 0.09 0.18 0.00 -0.45 0.00 0.00 34.95 34.86 2nyn s ARG 527 CO 0.85 -0.04 1.24 -1.25 -0.68 0.00 0.00 175.30 175.41 2nyn s PRO 528 N -0.95 0.91 0.19 3.54 0.04 -1.26 -3.85 135.00 133.62 2nyn s PRO 528 Ca -0.10 -0.60 -0.14 0.00 0.04 0.00 0.00 61.00 60.20 2nyn s PRO 528 Cb -0.06 -1.98 0.19 0.00 0.04 0.00 0.00 34.50 32.69 2nyn s PRO 528 CO -0.00 -2.16 1.69 -0.92 0.04 0.00 0.00 177.00 175.65 2nyn h TYR 529 N -1.35 0.02 -3.40 0.56 3.20 -1.89 -3.38 116.97 110.73 2nyn h TYR 529 Ca -0.42 0.03 -0.67 0.00 3.14 0.00 0.00 58.73 60.81 2nyn h TYR 529 Cb 1.24 0.07 -0.34 0.00 1.54 0.00 0.00 36.73 39.24 2nyn h TYR 529 CO -0.90 -0.09 -0.80 0.42 -1.64 0.00 0.00 178.16 175.15 2nyn s ILE 530 N -6.16 2.47 -0.05 1.81 -1.09 -1.26 -5.02 121.20 111.90 2nyn s ILE 530 Ca -0.13 -1.07 -0.05 0.00 -2.23 0.00 0.00 60.65 57.16 2nyn s ILE 530 Cb 0.16 -2.20 -0.02 0.00 -1.58 0.00 0.00 42.46 38.82 2nyn s ILE 530 CO 0.72 0.30 -0.10 1.87 -1.23 0.00 0.00 174.94 176.50 2nyn n TRP 531 N 4.61 0.00 -4.63 3.97 -0.00 -1.26 -4.07 117.44 116.06 2nyn n TRP 531 Ca -0.18 0.00 -0.31 0.00 -0.00 0.00 0.00 57.50 57.01 2nyn n TRP 531 Cb 0.47 -0.14 -0.12 0.00 -0.00 0.00 0.00 31.31 31.52 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 -4.69 4.07 0.36 5.87 0.01 -1.26 -0.75 114.94 118.55 2nyn s ASN 532 Ca -0.08 -0.31 0.03 0.00 -0.71 0.00 0.00 52.86 51.79 2nyn s ASN 532 Cb 0.01 -0.78 0.69 0.00 0.41 0.00 0.00 41.25 41.58 2nyn s ASN 532 CO 0.12 0.27 2.02 0.44 -1.51 0.00 0.00 177.10 178.45 2nyn h ASP 533 N 4.63 0.67 -0.21 -1.22 3.32 -1.95 -2.50 116.42 119.17 2nyn h ASP 533 Ca -0.48 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2nyn h ASP 533 Cb 1.16 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2nyn h ASP 533 CO 0.50 0.48 0.00 -0.46 -1.72 0.00 0.00 179.24 178.04 2nyn n ASN 534 N -4.45 1.55 -0.48 6.45 6.94 -1.26 -3.93 115.26 120.08 2nyn n ASN 534 Ca 0.06 -2.08 0.12 0.00 -0.02 0.00 0.00 54.58 52.66 2nyn n ASN 534 Cb 0.05 -0.27 0.16 0.00 -2.36 0.00 0.00 39.78 37.36 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 0.16 1.27 -3.46 -3.83 1.02 -0.94 -4.98 120.64 109.88 2nyn n GLU 535 Ca 0.08 -0.96 -0.12 0.00 -0.02 0.00 0.00 57.16 56.13 2nyn n GLU 535 Cb 0.29 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 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 -2.39 1.12 -0.46 3.49 0.00 -1.25 -5.07 119.66 115.10 2nyn s GLN 536 Ca 0.23 -0.27 -0.12 0.00 -0.00 0.00 0.00 55.36 55.20 2nyn s GLN 536 Cb 0.19 0.52 0.09 0.00 0.00 0.00 0.00 33.01 33.81 2nyn s GLN 536 CO 0.51 -0.46 0.34 0.20 0.00 0.00 0.00 175.29 175.87 2nyn s GLY 537 N -2.34 2.02 0.61 2.60 0.00 -1.26 -4.94 107.32 104.01 2nyn s GLY 537 Ca -0.01 -2.27 0.30 0.00 0.00 0.00 0.00 44.72 42.75 2nyn s GLY 537 CO -0.07 1.05 2.03 1.41 0.00 0.00 0.00 173.10 177.51 2nyn h LEU 538 N 8.56 0.00 -0.99 0.66 3.38 -1.99 -0.06 115.31 124.87 2nyn h LEU 538 Ca -0.25 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 2nyn h LEU 538 Cb 1.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2nyn h LEU 538 CO 0.84 0.00 0.04 -2.24 0.09 0.00 0.00 178.44 177.17 2nyn h ASP 539 N 0.00 0.73 -0.36 -0.43 2.03 -2.00 -1.27 116.42 115.12 2nyn h ASP 539 Ca 0.10 -0.16 -0.07 0.00 -0.73 0.00 0.00 57.03 56.17 2nyn h ASP 539 Cb 0.68 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.96 2nyn h ASP 539 CO -0.00 0.77 -0.02 -0.33 -1.03 0.00 0.00 179.24 178.64 2nyn h GLU 540 N 0.72 0.74 -0.26 4.15 4.39 -1.42 -1.61 114.58 121.30 2nyn h GLU 540 Ca 0.15 -0.20 -0.12 0.00 0.34 0.00 0.00 59.36 59.53 2nyn h GLU 540 Cb 0.39 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2nyn h GLU 540 CO 0.01 0.77 -0.30 0.45 -1.16 0.00 0.00 179.01 178.77 2nyn h HIS 541 N 0.70 0.80 -0.07 4.33 3.86 -1.42 -0.30 115.15 123.04 2nyn h HIS 541 Ca 0.14 -0.25 0.02 0.00 -1.16 0.00 0.00 60.37 59.11 2nyn h HIS 541 Cb 0.45 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 2nyn h HIS 541 CO 0.02 0.99 -0.03 0.82 0.86 0.00 0.00 177.93 180.59 2nyn h ILE 542 N 0.38 0.89 -0.73 2.45 2.04 -1.06 -1.03 117.51 120.44 2nyn h ILE 542 Ca 0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.92 2nyn h ILE 542 Cb 0.88 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 2nyn h ILE 542 CO 0.07 0.00 0.46 0.00 0.00 0.00 0.00 178.15 178.68 2nyn h ALA 543 N 1.03 0.95 -0.29 1.87 0.00 -1.22 -0.86 119.26 120.75 2nyn h ALA 543 Ca 0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2nyn h ALA 543 Cb 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2nyn h ALA 543 CO -0.09 0.26 -0.01 0.00 0.00 0.00 0.00 179.25 179.41 2nyn h ARG 544 N 0.91 0.51 -0.39 0.00 3.08 -0.72 -0.99 114.38 116.77 2nyn h ARG 544 Ca 0.29 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2nyn h ARG 544 Cb 0.00 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2nyn h ARG 544 CO -0.10 0.67 0.19 0.82 -1.07 0.00 0.00 179.97 180.48 2nyn h ILE 545 N 0.30 1.17 -0.79 2.04 2.04 -1.02 -0.98 117.51 120.27 2nyn h ILE 545 Ca 0.08 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 2nyn h ILE 545 Cb 0.44 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2nyn h ILE 545 CO 0.02 0.18 0.48 0.28 0.00 0.00 0.00 178.15 179.11 2nyn h SER 546 N 0.49 0.94 -0.64 1.72 0.02 -1.10 -1.09 113.55 113.89 2nyn h SER 546 Ca 0.13 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 2nyn h SER 546 Cb 0.11 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 2nyn h SER 546 CO -0.02 0.72 0.22 0.00 -1.14 0.00 0.00 176.83 176.61 2nyn h ALA 547 N 1.26 1.14 -0.46 3.77 0.00 -0.83 -1.64 119.26 122.49 2nyn h ALA 547 Ca 0.28 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2nyn h ALA 547 Cb -0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2nyn h ALA 547 CO -0.05 0.60 -0.19 0.22 0.00 0.00 0.00 179.25 179.82 2nyn h ASP 548 N 0.98 0.93 -0.06 0.00 1.82 -0.47 -1.66 116.42 117.96 2nyn h ASP 548 Ca 0.22 -0.33 -0.01 0.00 -0.39 0.00 0.00 57.03 56.52 2nyn h ASP 548 Cb 0.26 -0.25 -0.00 0.00 0.68 0.00 0.00 39.33 40.01 2nyn h ASP 548 CO -0.01 1.09 0.00 0.40 -1.61 0.00 0.00 179.24 179.11 2nyn h ILE 549 N 0.80 1.25 -0.04 2.25 2.04 -0.97 0.32 117.51 123.16 2nyn h ILE 549 Ca 0.11 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.22 2nyn h ILE 549 Cb 0.74 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2nyn h ILE 549 CO 0.06 0.21 0.03 0.00 0.00 0.00 0.00 178.15 178.45 2nyn h ALA 550 N 0.72 1.87 -0.02 1.87 0.00 -1.22 -1.21 119.26 121.28 2nyn h ALA 550 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2nyn h ALA 550 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2nyn h ALA 550 CO 0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 179.25 179.07 2nyn n ALA 551 N -2.47 2.82 -2.98 0.00 0.00 -0.63 -4.95 120.51 112.29 2nyn n ALA 551 Ca -0.02 -0.54 -0.11 0.00 0.00 0.00 0.00 53.44 52.77 2nyn n ALA 551 Cb 0.13 -0.99 0.04 0.00 0.00 0.00 0.00 19.45 18.62 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 1.30 0.28 0.00 0.00 0.00 -0.46 -5.04 105.19 101.27 2nyn n GLY 552 Ca 0.14 -0.26 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 -1.18 -0.81 0.26 -0.02 0.00 0.11 -4.61 105.19 98.94 2nyn n GLY 553 Ca 0.00 -1.45 0.06 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.13 1.05 -0.52 1.61 -1.51 -1.93 -1.48 116.25 113.34 2nyn h VAL 554 Ca 0.00 -0.19 -0.10 0.00 -1.23 0.00 0.00 66.70 65.18 2nyn h VAL 554 Cb 0.00 0.98 -0.02 0.00 -2.13 0.00 0.00 31.29 30.12 2nyn h VAL 554 CO 0.00 0.06 -0.06 0.40 -1.23 0.00 0.00 177.57 176.74 2nyn h ILE 555 N 0.12 1.26 -0.26 7.19 2.04 -1.87 -0.97 117.51 125.02 2nyn h ILE 555 Ca 0.03 -1.17 -0.17 0.00 1.00 0.00 0.00 64.86 64.55 2nyn h ILE 555 Cb 0.07 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2nyn h ILE 555 CO -0.00 0.41 -0.49 0.58 0.00 0.00 0.00 178.15 178.65 2nyn h VAL 556 N 0.84 1.29 -0.37 1.67 2.07 -1.67 -3.12 116.25 116.96 2nyn h VAL 556 Ca 0.14 -1.69 -0.04 0.00 0.82 0.00 0.00 66.70 65.94 2nyn h VAL 556 Cb 0.58 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 2nyn h VAL 556 CO 0.04 0.54 0.07 1.56 0.02 0.00 0.00 177.57 179.80 2nyn h GLN 557 N 0.54 0.55 0.00 1.57 4.20 -1.14 -2.53 115.11 118.30 2nyn h GLN 557 Ca 0.01 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2nyn h GLN 557 Cb 1.10 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.79 2nyn h GLN 557 CO 0.11 0.52 -0.02 0.00 -0.67 0.00 0.00 178.83 178.77 2nyn h ALA 558 N 1.55 1.21 -0.09 3.87 0.00 -1.11 -2.10 119.26 122.59 2nyn h ALA 558 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2nyn h ALA 558 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2nyn h ALA 558 CO -0.00 0.02 0.00 1.33 0.00 0.00 0.00 179.25 180.60 2nyn n VAL 559 N -3.41 1.67 0.13 0.00 0.24 -0.97 -4.56 118.33 111.44 2nyn n VAL 559 Ca -0.03 -1.76 0.19 0.00 -2.04 0.00 0.00 64.34 60.70 2nyn n VAL 559 Cb 0.11 0.01 0.67 0.00 -1.47 0.00 0.00 33.84 33.15 2nyn n VAL 559 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 2nyn h GLN 560 N 0.57 0.00 0.00 7.34 4.15 -1.16 0.91 115.11 126.93 2nyn h GLN 560 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2nyn h GLN 560 Cb 0.95 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.64 2nyn h GLN 560 CO 0.05 0.00 -0.55 -0.44 -1.93 0.00 0.00 178.83 175.96 2nyn h ASP 561 N 0.00 0.00 0.63 -0.69 3.32 -1.85 -3.28 116.42 114.55 2nyn h ASP 561 Ca 0.17 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2nyn h ASP 561 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 2nyn h ASP 561 CO -0.00 0.04 -0.21 -0.38 -1.72 0.00 0.00 179.24 176.97 2nyn n ILE 562 N -2.53 0.00 1.97 0.35 5.41 0.31 -5.18 119.36 119.70 2nyn n ILE 562 Ca 0.03 -0.02 0.16 0.00 1.00 0.00 0.00 62.75 63.91 2nyn n ILE 562 Cb 0.49 -0.11 0.94 0.00 -0.71 0.00 0.00 39.64 40.25 2nyn n ILE 562 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73