#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 4.95 -0.14 2.41 1.01 -1.10 -5.02 120.40 122.51 2nyn s VAL 26 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 2nyn s VAL 26 Cb 0.00 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 2nyn s VAL 26 CO 0.00 -0.46 0.21 -0.63 0.00 0.00 0.00 175.10 174.22 2nyn s ILE 27 N 2.51 5.37 -0.21 2.22 1.01 -1.26 -2.00 121.20 128.84 2nyn s ILE 27 Ca 0.18 0.37 -0.07 0.00 0.00 0.00 0.00 60.65 61.14 2nyn s ILE 27 Cb -0.15 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 2nyn s ILE 27 CO 0.16 0.51 0.05 -0.63 0.00 0.00 0.00 174.94 175.02 2nyn s ILE 28 N -0.27 4.35 0.00 2.92 1.01 -0.25 -4.59 121.20 124.37 2nyn s ILE 28 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.62 2nyn s ILE 28 Cb -0.13 -2.99 0.00 0.00 0.01 0.00 0.00 42.46 39.35 2nyn s ILE 28 CO 0.03 0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.99 2nyn n GLY 29 N 4.29 2.81 0.00 6.18 0.00 -1.26 -0.89 105.19 116.32 2nyn n GLY 29 Ca -0.16 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 -4.98 115.26 108.70 2nyn n ASN 30 Ca 0.00 0.19 -0.23 0.00 -0.03 0.00 0.00 54.58 54.51 2nyn n ASN 30 Cb 0.00 -0.23 -0.01 0.00 -0.61 0.00 0.00 39.78 38.92 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 -0.47 3.43 0.42 3.52 -2.07 -1.26 -5.07 119.66 118.17 2nyn s GLN 31 Ca 0.00 -0.46 -0.24 0.00 -1.82 0.00 0.00 55.36 52.83 2nyn s GLN 31 Cb 0.00 -2.71 -0.08 0.00 -1.09 0.00 0.00 33.01 29.13 2nyn s GLN 31 CO 0.00 0.18 1.18 0.15 -1.32 0.00 0.00 175.29 175.47 2nyn s LYS 32 N -4.26 3.93 0.36 9.60 1.02 -1.26 -4.94 119.74 124.19 2nyn s LYS 32 Ca 0.39 1.84 -0.24 0.00 0.02 0.00 0.00 55.97 57.98 2nyn s LYS 32 Cb -0.09 -2.57 -0.10 0.00 -0.52 0.00 0.00 37.83 34.54 2nyn s LYS 32 CO 0.34 -0.43 0.94 -0.51 -0.92 0.00 0.00 175.35 174.78 2nyn s LEU 33 N -2.71 4.20 0.42 3.17 1.43 -1.26 -5.07 118.68 118.88 2nyn s LEU 33 Ca 0.60 1.78 0.08 0.00 -1.03 0.00 0.00 54.13 55.56 2nyn s LEU 33 Cb -0.30 -4.19 -0.02 0.00 0.03 0.00 0.00 46.19 41.71 2nyn s LEU 33 CO 0.38 -0.17 0.39 0.42 0.23 0.00 0.00 176.35 177.60 2nyn s THR 34 N -1.81 2.61 0.21 5.49 -4.23 -1.26 -4.84 115.64 111.81 2nyn s THR 34 Ca 0.54 -1.34 -0.07 0.00 -1.18 0.00 0.00 61.69 59.64 2nyn s THR 34 Cb -0.15 -2.95 0.11 0.00 1.34 0.00 0.00 72.50 70.84 2nyn s THR 34 CO 0.20 0.00 1.71 0.40 -0.54 0.00 0.00 174.62 176.39 2nyn h ILE 35 N 1.00 1.26 -0.89 2.99 2.04 -1.95 -2.33 117.51 119.64 2nyn h ILE 35 Ca -0.41 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 64.42 2nyn h ILE 35 Cb 1.27 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 2nyn h ILE 35 CO 0.57 0.38 0.53 -1.13 0.00 0.00 0.00 178.15 178.50 2nyn h ASN 36 N 0.98 1.08 -0.33 1.72 -1.24 -1.95 -1.27 115.58 114.57 2nyn h ASN 36 Ca 0.19 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.14 2nyn h ASN 36 Cb 0.43 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.20 2nyn h ASN 36 CO 0.01 0.83 0.22 0.44 -1.29 0.00 0.00 177.43 177.64 2nyn h ASP 37 N 1.23 0.37 -0.61 1.15 3.32 -1.82 -2.09 116.42 117.97 2nyn h ASP 37 Ca 0.32 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 2nyn h ASP 37 Cb -0.04 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2nyn h ASP 37 CO -0.06 0.27 0.31 0.58 -1.72 0.00 0.00 179.24 178.62 2nyn h VAL 38 N 0.44 1.21 -0.33 -1.35 2.07 -0.96 -2.54 116.25 114.78 2nyn h VAL 38 Ca 0.12 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2nyn h VAL 38 Cb -0.05 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2nyn h VAL 38 CO -0.03 0.23 0.21 0.00 0.02 0.00 0.00 177.57 178.00 2nyn h ALA 39 N 1.13 0.42 -0.31 1.67 0.00 -0.99 0.44 119.26 121.61 2nyn h ALA 39 Ca 0.21 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2nyn h ALA 39 Cb 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2nyn h ALA 39 CO -0.03 -0.14 0.19 0.00 0.00 0.00 0.00 179.25 179.27 2nyn h ARG 40 N 0.42 0.38 -0.34 0.00 3.08 -1.25 0.41 114.38 117.08 2nyn h ARG 40 Ca 0.13 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 2nyn h ARG 40 Cb -0.02 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2nyn h ARG 40 CO -0.04 0.25 0.08 0.28 -1.07 0.00 0.00 179.97 179.47 2nyn h VAL 41 N 0.39 1.22 -0.08 2.04 2.07 -1.26 0.30 116.25 120.94 2nyn h VAL 41 Ca 0.12 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 2nyn h VAL 41 Cb -0.02 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2nyn h VAL 41 CO -0.04 0.26 -0.12 0.00 0.02 0.00 0.00 177.57 177.68 2nyn h ALA 42 N 0.92 0.12 0.07 1.67 0.00 -0.66 -3.13 119.26 118.24 2nyn h ALA 42 Ca 0.11 -0.33 -0.34 0.00 0.00 0.00 0.00 54.91 54.35 2nyn h ALA 42 Cb 0.31 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2nyn h ALA 42 CO 0.00 -0.01 -1.96 0.54 0.00 0.00 0.00 179.25 177.82 2nyn n ARG 43 N -4.63 0.70 -0.12 0.00 5.12 0.14 -4.46 116.66 113.42 2nyn n ARG 43 Ca -0.07 0.25 0.12 0.00 -1.93 0.00 0.00 57.85 56.21 2nyn n ARG 43 Cb 0.36 -1.71 0.17 0.00 -1.16 0.00 0.00 32.46 30.11 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 -3.28 3.24 -1.61 0.55 3.02 0.06 -4.97 115.26 112.28 2nyn n ASN 44 Ca -0.28 -1.97 -0.16 0.00 -0.03 0.00 0.00 54.58 52.13 2nyn n ASN 44 Cb 1.05 -0.15 -0.04 0.00 -0.61 0.00 0.00 39.78 40.03 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 1.39 0.55 3.74 7.41 0.00 -1.01 -4.93 105.19 112.34 2nyn n GLY 45 Ca 0.17 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.36 0.80 -2.03 2.61 -1.04 -1.06 -4.93 114.28 105.27 2nyn n THR 46 Ca -0.18 -0.20 -0.35 0.00 -2.04 0.00 0.00 64.05 61.27 2nyn n THR 46 Cb 0.60 -1.98 0.03 0.00 -1.82 0.00 0.00 70.33 67.16 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 -0.13 3.65 0.16 -4.42 1.43 -1.26 -4.59 118.68 113.52 2nyn s LEU 47 Ca 0.66 2.30 0.09 0.00 -1.03 0.00 0.00 54.13 56.15 2nyn s LEU 47 Cb -0.49 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.10 2nyn s LEU 47 CO 0.45 -1.53 -0.19 -0.69 0.23 0.00 0.00 176.35 174.62 2nyn s VAL 48 N -1.73 1.87 -0.11 -1.59 1.01 -1.26 -2.41 120.40 116.18 2nyn s VAL 48 Ca 0.75 -1.87 -0.10 0.00 0.00 0.00 0.00 61.98 60.75 2nyn s VAL 48 Cb -0.28 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.30 2nyn s VAL 48 CO 0.33 -0.25 0.30 -0.44 0.00 0.00 0.00 175.10 175.04 2nyn s SER 49 N -2.55 -0.32 0.33 3.32 0.01 -0.84 -4.93 113.70 108.72 2nyn s SER 49 Ca 0.15 0.61 -0.26 0.00 1.31 0.00 0.00 55.95 57.76 2nyn s SER 49 Cb -0.07 0.61 -0.10 0.00 0.21 0.00 0.00 66.02 66.68 2nyn s SER 49 CO 0.07 -0.11 0.95 -0.76 0.41 0.00 0.00 173.24 173.80 2nyn s LEU 50 N 0.22 4.32 0.78 2.44 1.43 -1.26 -1.09 118.68 125.52 2nyn s LEU 50 Ca -0.00 1.85 -0.14 0.00 -1.03 0.00 0.00 54.13 54.81 2nyn s LEU 50 Cb -0.02 -4.03 0.07 0.00 0.03 0.00 0.00 46.19 42.23 2nyn s LEU 50 CO -0.00 -0.10 1.21 0.28 0.23 0.00 0.00 176.35 177.97 2nyn s THR 51 N -1.62 2.10 -2.45 5.49 -1.32 -0.07 -4.83 115.64 112.94 2nyn s THR 51 Ca 0.51 0.05 0.20 0.00 -1.21 0.00 0.00 61.69 61.23 2nyn s THR 51 Cb -0.19 -2.52 0.15 0.00 -1.51 0.00 0.00 72.50 68.44 2nyn s THR 51 CO 0.24 -0.03 1.12 -0.46 -2.21 0.00 0.00 174.62 173.28 2nyn n ASN 52 N -3.11 2.62 -4.55 8.08 6.94 -1.26 -4.90 115.26 119.07 2nyn n ASN 52 Ca 0.14 -1.81 -0.48 0.00 -0.02 0.00 0.00 54.58 52.40 2nyn n ASN 52 Cb 0.50 0.02 -0.05 0.00 -2.36 0.00 0.00 39.78 37.89 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 1.07 2.77 -0.05 0.53 2.85 -1.26 -4.82 115.26 116.34 2nyn n ASN 53 Ca 0.11 0.51 0.09 0.00 -0.11 0.00 0.00 54.58 55.18 2nyn n ASN 53 Cb 0.49 -1.37 0.47 0.00 1.24 0.00 0.00 39.78 40.62 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 6.66 0.97 -0.56 -0.44 1.35 -1.99 -1.46 112.91 117.45 2nyn h THR 54 Ca -0.37 -0.16 -0.06 0.00 -0.55 0.00 0.00 66.41 65.28 2nyn h THR 54 Cb 1.29 0.47 -0.03 0.00 -1.73 0.00 0.00 68.15 68.15 2nyn h THR 54 CO 0.98 0.08 0.12 0.44 -0.25 0.00 0.00 175.52 176.90 2nyn h ASP 55 N 0.46 0.81 0.19 5.36 3.32 -1.99 0.15 116.42 124.72 2nyn h ASP 55 Ca 0.23 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2nyn h ASP 55 Cb 0.32 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2nyn h ASP 55 CO -0.06 0.80 -0.09 0.40 -1.72 0.00 0.00 179.24 178.57 2nyn h ILE 56 N 0.83 0.90 -0.48 0.35 1.08 -1.67 -2.24 117.51 116.28 2nyn h ILE 56 Ca 0.18 -0.89 0.07 0.00 -0.39 0.00 0.00 64.86 63.83 2nyn h ILE 56 Cb 0.32 1.40 -0.03 0.00 -3.07 0.00 0.00 36.82 35.44 2nyn h ILE 56 CO 0.00 0.19 0.32 -0.07 -0.69 0.00 0.00 178.15 177.91 2nyn h LEU 57 N -0.72 0.30 0.08 1.44 3.38 -1.29 -1.47 115.31 117.03 2nyn h LEU 57 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2nyn h LEU 57 Cb 0.50 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2nyn h LEU 57 CO 0.04 0.19 -0.04 -0.61 0.09 0.00 0.00 178.44 178.12 2nyn h GLN 58 N 0.34 -0.11 -0.65 1.13 5.75 -0.61 -1.52 115.11 119.45 2nyn h GLN 58 Ca 0.22 0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.79 2nyn h GLN 58 Cb 0.41 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.92 2nyn h GLN 58 CO -0.05 0.08 0.33 0.78 -2.65 0.00 0.00 178.83 177.32 2nyn h GLY 59 N -0.28 0.95 0.71 2.39 0.00 -0.68 0.38 103.07 106.55 2nyn h GLY 59 Ca -0.01 -0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.14 2nyn h GLY 59 CO 0.02 0.10 0.13 -2.22 0.00 0.00 0.00 176.54 174.57 2nyn h ILE 60 N 0.61 0.91 -0.48 2.60 2.04 -1.17 -1.45 117.51 120.56 2nyn h ILE 60 Ca 0.30 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.99 2nyn h ILE 60 Cb 0.25 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2nyn h ILE 60 CO -0.22 0.05 0.01 -0.61 0.00 0.00 0.00 178.15 177.39 2nyn h GLN 61 N 0.29 0.84 -0.90 2.37 5.75 -0.41 -3.07 115.11 119.98 2nyn h GLN 61 Ca 0.16 -0.26 0.08 0.00 -0.15 0.00 0.00 58.65 58.48 2nyn h GLN 61 Cb 0.13 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 28.53 2nyn h GLN 61 CO -0.16 0.88 0.55 0.00 -2.65 0.00 0.00 178.83 177.46 2nyn h ALA 62 N 0.93 1.27 -0.02 3.38 0.00 0.28 -0.64 119.26 124.47 2nyn h ALA 62 Ca 0.14 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2nyn h ALA 62 Cb 0.49 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2nyn h ALA 62 CO 0.02 0.25 -0.54 0.66 0.00 0.00 0.00 179.25 179.64 2nyn h SER 63 N 0.96 0.06 -0.33 0.00 4.64 -1.25 -2.06 113.55 115.57 2nyn h SER 63 Ca 0.41 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.56 2nyn h SER 63 Cb 0.28 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2nyn h SER 63 CO -0.21 0.59 -0.35 0.00 -0.87 0.00 0.00 176.83 175.99 2nyn h ASP 65 N 0.58 0.86 -0.50 0.00 3.32 -0.95 0.19 116.42 119.92 2nyn h ASP 65 Ca 0.05 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2nyn h ASP 65 Cb 0.93 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 2nyn h ASP 65 CO 0.08 0.66 0.33 0.22 -1.72 0.00 0.00 179.24 178.81 2nyn h TYR 66 N 0.99 0.62 -0.30 4.55 3.20 -1.14 0.36 116.97 125.25 2nyn h TYR 66 Ca 0.26 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.98 2nyn h TYR 66 Cb -0.04 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.02 2nyn h TYR 66 CO 0.00 0.38 -0.46 0.82 -1.64 0.00 0.00 178.16 177.27 2nyn h ILE 67 N 0.66 1.28 0.61 1.81 1.08 -1.02 -1.04 117.51 120.89 2nyn h ILE 67 Ca 0.19 -1.64 -0.03 0.00 -0.39 0.00 0.00 64.86 62.99 2nyn h ILE 67 Cb -0.06 1.61 0.01 0.00 -3.07 0.00 0.00 36.82 35.30 2nyn h ILE 67 CO -0.05 0.53 -0.29 0.78 -0.69 0.00 0.00 178.15 178.43 2nyn h ASN 68 N 0.60 -0.69 0.12 1.72 2.35 -0.31 -1.22 115.58 118.15 2nyn h ASN 68 Ca 0.03 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2nyn h ASN 68 Cb 1.06 0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.61 2nyn h ASN 68 CO 0.10 -0.42 -0.01 0.78 -1.65 0.00 0.00 177.43 176.23 2nyn h ASN 69 N -0.92 0.00 0.78 5.81 -0.26 -0.34 0.12 115.58 120.77 2nyn h ASN 69 Ca -0.08 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.50 2nyn h ASN 69 Cb 0.66 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.90 2nyn h ASN 69 CO 0.14 0.01 -0.77 0.00 -1.06 0.00 0.00 177.43 175.76 2nyn h ALA 70 N 1.99 0.73 0.00 -0.83 0.00 -0.71 -2.69 119.26 117.74 2nyn h ALA 70 Ca -0.00 -0.70 -0.19 0.00 0.00 0.00 0.00 54.91 54.02 2nyn h ALA 70 Cb 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2nyn h ALA 70 CO 0.00 0.96 -0.90 0.28 0.00 0.00 0.00 179.25 179.59 2nyn h VAL 71 N 0.00 1.62 0.00 0.00 2.07 0.40 -2.77 116.25 117.57 2nyn h VAL 71 Ca -0.01 -3.13 0.00 0.00 0.82 0.00 0.00 66.70 64.38 2nyn h VAL 71 Cb 1.36 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 33.83 2nyn h VAL 71 CO 0.10 0.89 0.00 -0.33 0.02 0.00 0.00 177.57 178.25 2nyn h GLU 72 N 0.00 0.00 0.00 1.57 5.08 -1.08 -3.44 114.58 116.72 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 1.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.88 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 -2.52 0.00 -3.76 1.42 2.88 -1.03 -5.09 113.62 105.52 2nyn n SER 73 Ca 0.03 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.44 2nyn n SER 73 Cb 0.32 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.64 2nyn n SER 73 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2nyn s GLY 74 N 0.00 -0.08 0.00 0.46 0.00 -1.06 -5.03 107.32 101.61 2nyn s GLY 74 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 44.72 45.40 2nyn s GLY 74 CO 0.00 0.88 0.00 1.39 0.00 0.00 0.00 173.10 175.37 2nyn n ILE 92 N 3.87 0.00 -2.69 0.90 2.08 -1.26 -4.97 119.36 117.29 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 -5.06 113.62 119.28 2nyn n SER 93 Ca 0.00 -0.06 -0.03 0.00 1.01 0.00 0.00 58.87 59.79 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 0.20 -0.28 1.43 0.00 -1.26 -3.83 116.66 112.91 2nyn n ARG 94 Ca 0.00 0.08 0.01 0.00 -0.00 0.00 0.00 57.85 57.94 2nyn n ARG 94 Cb 0.00 -0.84 0.14 0.00 -0.00 0.00 0.00 32.46 31.76 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 -0.37 0.82 -0.47 2.89 5.08 -1.99 0.40 114.58 120.93 2nyn h GLU 95 Ca 0.00 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2nyn h GLU 95 Cb 0.37 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2nyn h GLU 95 CO 0.00 0.54 0.08 1.96 -1.00 0.00 0.00 179.01 180.59 2nyn h GLN 96 N 0.84 0.74 0.00 2.33 4.20 -1.99 0.01 115.11 121.24 2nyn h GLN 96 Ca 0.36 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.84 2nyn h GLN 96 Cb 0.24 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2nyn h GLN 96 CO -0.20 0.70 -0.38 0.00 -0.67 0.00 0.00 178.83 178.28 2nyn h ALA 97 N 1.38 1.04 0.17 3.87 0.00 -1.22 -2.41 119.26 122.09 2nyn h ALA 97 Ca 0.15 -0.34 -0.32 0.00 0.00 0.00 0.00 54.91 54.40 2nyn h ALA 97 Cb 0.32 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2nyn h ALA 97 CO 0.00 0.47 -1.54 0.77 0.00 0.00 0.00 179.25 178.96 2nyn h SER 98 N 0.00 0.57 -0.79 0.00 0.02 -0.27 -3.16 113.55 109.93 2nyn h SER 98 Ca -0.00 -0.73 -0.01 0.00 -0.84 0.00 0.00 61.79 60.21 2nyn h SER 98 Cb 0.86 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.18 2nyn h SER 98 CO 0.05 1.59 0.44 -0.33 -1.14 0.00 0.00 176.83 177.45 2nyn h GLU 99 N 0.10 1.10 -0.35 3.45 5.08 -0.95 -1.41 114.58 121.60 2nyn h GLU 99 Ca -0.26 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2nyn h GLU 99 Cb 2.07 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 31.08 2nyn h GLU 99 CO 0.20 0.80 0.23 1.25 -1.00 0.00 0.00 179.01 180.49 2nyn h LEU 100 N 1.11 0.41 -0.63 1.33 5.85 -1.50 0.41 115.31 122.29 2nyn h LEU 100 Ca 0.28 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.91 2nyn h LEU 100 Cb 0.01 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2nyn h LEU 100 CO -0.05 0.30 0.12 1.56 -0.34 0.00 0.00 178.44 180.03 2nyn h GLN 101 N 0.47 1.02 -0.54 1.25 1.08 -1.40 -2.31 115.11 114.68 2nyn h GLN 101 Ca 0.13 -0.27 -0.08 0.00 -1.45 0.00 0.00 58.65 56.98 2nyn h GLN 101 Cb -0.04 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.24 2nyn h GLN 101 CO -0.03 0.95 0.01 1.15 -0.95 0.00 0.00 178.83 179.96 2nyn h THR 102 N 0.94 1.26 0.00 -0.54 2.02 -1.00 -2.52 112.91 113.08 2nyn h THR 102 Ca 0.19 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 2nyn h THR 102 Cb 0.41 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2nyn h THR 102 CO 0.01 0.39 -0.05 -1.13 0.37 0.00 0.00 175.52 175.11 2nyn h ASN 103 N 0.82 0.00 -0.48 4.18 -1.24 -0.75 -2.24 115.58 115.87 2nyn h ASN 103 Ca 0.15 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.14 2nyn h ASN 103 Cb 0.52 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.55 2nyn h ASN 103 CO 0.03 0.05 0.19 0.25 -1.29 0.00 0.00 177.43 176.66 2nyn h LEU 104 N 0.00 0.66 -0.88 0.34 5.85 -0.96 -1.98 115.31 118.33 2nyn h LEU 104 Ca -0.00 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.58 2nyn h LEU 104 Cb 0.36 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2nyn h LEU 104 CO 0.01 0.65 0.57 0.58 -0.34 0.00 0.00 178.44 179.91 2nyn h VAL 105 N 0.63 1.15 0.01 1.05 2.07 -1.42 -2.93 116.25 116.81 2nyn h VAL 105 Ca 0.16 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2nyn h VAL 105 Cb 0.19 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 2nyn h VAL 105 CO -0.01 0.20 -0.00 -0.50 0.02 0.00 0.00 177.57 177.28 2nyn h TRP 106 N 1.12 -0.01 0.00 1.57 4.06 -1.35 -3.07 115.95 118.27 2nyn h TRP 106 Ca 0.35 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.30 2nyn h TRP 106 Cb -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2nyn h TRP 106 CO -0.02 0.29 0.00 1.97 -3.56 0.00 0.00 178.44 177.13 2nyn n PHE 107 N -4.95 0.00 1.12 0.49 -1.74 -0.80 -2.74 117.46 108.84 2nyn n PHE 107 Ca -0.08 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 56.93 2nyn n PHE 107 Cb 0.17 -0.35 0.19 0.00 1.52 0.00 0.00 39.48 41.01 2nyn n PHE 107 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 2nyn n LEU 108 N -1.35 1.36 -3.58 5.98 4.77 -1.11 -4.57 117.00 118.50 2nyn n LEU 108 Ca 0.10 -0.45 -0.41 0.00 -0.03 0.00 0.00 56.01 55.23 2nyn n LEU 108 Cb 0.23 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 2nyn n LEU 108 CO 0.21 0.26 2.88 1.17 -1.33 0.00 0.00 177.39 180.58 2nyn n LYS 109 N -0.54 3.03 -1.26 3.23 4.81 -1.11 -4.36 118.16 121.97 2nyn n LYS 109 Ca 0.10 -2.40 0.03 0.00 -0.87 0.00 0.00 58.31 55.16 2nyn n LYS 109 Cb 0.39 -3.09 0.10 0.00 0.02 0.00 0.00 35.03 32.45 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 4.64 1.17 -1.31 3.15 -2.24 -1.26 -5.09 114.28 113.34 2nyn n THR 110 Ca 0.60 -2.28 -0.30 0.00 -2.27 0.00 0.00 64.05 59.80 2nyn n THR 110 Cb 0.33 0.37 0.12 0.00 -2.10 0.00 0.00 70.33 69.05 2nyn n THR 110 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2nyn s GLY 111 N -2.75 1.62 0.24 3.38 0.00 -1.26 -4.84 107.32 103.71 2nyn s GLY 111 Ca 0.36 -0.08 -0.19 0.00 0.00 0.00 0.00 44.72 44.81 2nyn s GLY 111 CO -0.11 0.38 0.63 0.00 0.00 0.00 0.00 173.10 174.01 2nyn s ALA 112 N -2.99 -1.08 0.00 3.20 0.00 -1.14 -5.01 121.76 114.73 2nyn s ALA 112 Ca 0.62 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2nyn s ALA 112 Cb -0.17 0.89 0.00 0.00 0.00 0.00 0.00 23.12 23.84 2nyn s ALA 112 CO 0.56 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2nyn n GLY 113 N -0.41 -1.81 3.79 0.00 0.00 -1.26 -1.63 105.19 103.86 2nyn n GLY 113 Ca -0.07 -1.68 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 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 4.58 0.40 1.61 0.01 -1.26 -4.68 114.94 111.60 2nyn s ASN 114 Ca 0.00 1.50 -0.19 0.00 -0.71 0.00 0.00 52.86 53.46 2nyn s ASN 114 Cb 0.00 -2.26 -0.10 0.00 0.41 0.00 0.00 41.25 39.30 2nyn s ASN 114 CO 0.00 -1.94 0.89 -0.54 -1.51 0.00 0.00 177.10 174.00 2nyn s LYS 115 N -5.05 4.14 0.59 -0.60 -0.14 -1.26 -0.92 119.74 116.50 2nyn s LYS 115 Ca 0.60 0.97 -0.16 0.00 -1.36 0.00 0.00 55.97 56.02 2nyn s LYS 115 Cb -0.15 -2.25 -0.04 0.00 -1.68 0.00 0.00 37.83 33.71 2nyn s LYS 115 CO 0.55 0.01 1.07 -0.51 -0.76 0.00 0.00 175.35 175.70 2nyn s LEU 116 N -3.19 3.52 0.47 3.17 1.43 0.11 -4.80 118.68 119.39 2nyn s LEU 116 Ca 0.59 1.86 -0.23 0.00 -1.03 0.00 0.00 54.13 55.32 2nyn s LEU 116 Cb -0.09 -4.54 -0.07 0.00 0.03 0.00 0.00 46.19 41.52 2nyn s LEU 116 CO 0.16 -1.19 1.27 -2.84 0.23 0.00 0.00 176.35 173.98 2nyn s PRO 117 N -3.98 3.61 0.27 1.29 0.02 -1.26 -4.80 135.00 130.15 2nyn s PRO 117 Ca 0.65 2.05 0.01 0.00 0.02 0.00 0.00 61.00 63.72 2nyn s PRO 117 Cb -0.17 -2.46 0.58 0.00 0.02 0.00 0.00 34.50 32.47 2nyn s PRO 117 CO 0.36 -0.75 1.77 -0.07 -0.33 0.00 0.00 177.00 177.98 2nyn h LEU 118 N 2.04 0.63 -1.25 -5.54 3.38 -1.96 -1.59 115.31 111.03 2nyn h LEU 118 Ca -0.50 0.09 0.12 0.00 0.09 0.00 0.00 57.88 57.68 2nyn h LEU 118 Cb 1.26 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.93 2nyn h LEU 118 CO 0.60 0.26 0.57 0.00 0.09 0.00 0.00 178.44 179.96 2nyn h ALA 119 N 1.57 1.74 -0.09 1.53 0.00 -1.91 -0.66 119.26 121.44 2nyn h ALA 119 Ca 0.49 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.26 2nyn h ALA 119 Cb 0.69 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2nyn h ALA 119 CO -0.36 0.05 -0.59 -0.44 0.00 0.00 0.00 179.25 177.92 2nyn h ASP 120 N 0.78 0.34 0.19 0.00 3.32 -1.63 -1.60 116.42 117.82 2nyn h ASP 120 Ca 0.43 -0.19 -0.16 0.00 0.02 0.00 0.00 57.03 57.13 2nyn h ASP 120 Cb 0.56 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2nyn h ASP 120 CO -0.19 0.85 -0.62 0.58 -1.72 0.00 0.00 179.24 178.13 2nyn h VAL 121 N 0.22 1.36 -0.50 -1.35 2.07 -1.16 -1.28 116.25 115.60 2nyn h VAL 121 Ca -0.00 -1.95 -0.09 0.00 0.82 0.00 0.00 66.70 65.47 2nyn h VAL 121 Cb 1.09 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.79 2nyn h VAL 121 CO 0.09 0.59 -0.03 0.03 0.02 0.00 0.00 177.57 178.27 2nyn h ARG 122 N 0.31 0.91 -0.87 1.57 3.08 -1.01 -2.00 114.38 116.36 2nyn h ARG 122 Ca -0.01 -0.31 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 2nyn h ARG 122 Cb 1.16 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.10 2nyn h ARG 122 CO 0.11 0.96 0.44 0.00 -1.07 0.00 0.00 179.97 180.40 2nyn h ALA 123 N 0.93 1.13 -0.43 0.04 0.00 -1.12 -1.72 119.26 118.08 2nyn h ALA 123 Ca 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2nyn h ALA 123 Cb 0.57 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2nyn h ALA 123 CO 0.03 0.67 0.21 0.00 0.00 0.00 0.00 179.25 180.16 2nyn h ALA 124 N 1.24 0.55 -0.53 0.00 0.00 -0.96 -1.34 119.26 118.23 2nyn h ALA 124 Ca 0.30 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2nyn h ALA 124 Cb 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2nyn h ALA 124 CO -0.04 0.11 0.21 0.52 0.00 0.00 0.00 179.25 180.05 2nyn h MET 125 N 0.55 0.79 -0.85 0.00 2.07 -1.05 0.31 114.93 116.75 2nyn h MET 125 Ca 0.15 -0.14 0.04 0.00 -2.07 0.00 0.00 59.70 57.67 2nyn h MET 125 Cb 0.12 -0.13 -0.05 0.00 -1.87 0.00 0.00 31.60 29.66 2nyn h MET 125 CO -0.02 0.69 0.54 1.25 1.07 0.00 0.00 176.91 180.44 2nyn h LEU 126 N 0.71 0.89 -0.29 1.22 5.85 -1.14 -0.93 115.31 121.61 2nyn h LEU 126 Ca 0.18 -0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.69 2nyn h LEU 126 Cb 0.20 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2nyn h LEU 126 CO -0.01 0.60 -0.72 -0.07 -0.34 0.00 0.00 178.44 177.89 2nyn h LEU 127 N 1.04 0.76 -0.24 2.25 3.38 -0.90 -0.97 115.31 120.63 2nyn h LEU 127 Ca 0.35 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2nyn h LEU 127 Cb 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2nyn h LEU 127 CO -0.13 1.25 0.13 -0.09 0.09 0.00 0.00 178.44 179.69 2nyn h ARG 128 N 0.45 0.34 -0.49 1.13 9.65 -0.59 -0.22 114.38 124.65 2nyn h ARG 128 Ca -0.03 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 2nyn h ARG 128 Cb 1.32 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.82 2nyn h ARG 128 CO 0.14 0.32 0.25 0.00 2.80 0.00 0.00 179.97 183.48 2nyn h ALA 129 N 1.00 0.63 -0.96 2.80 0.00 -1.18 -1.95 119.26 119.60 2nyn h ALA 129 Ca 0.08 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2nyn h ALA 129 Cb 0.08 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 2nyn h ALA 129 CO -0.01 0.18 0.62 -0.97 0.00 0.00 0.00 179.25 179.06 2nyn h ASN 130 N 0.65 0.96 -0.37 0.00 -1.24 -0.80 -2.03 115.58 112.75 2nyn h ASN 130 Ca 0.17 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.15 2nyn h ASN 130 Cb 0.09 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 38.93 2nyn h ASN 130 CO -0.02 0.60 0.07 -1.28 -1.29 0.00 0.00 177.43 175.51 2nyn h SER 131 N 1.08 0.58 -0.68 1.15 0.87 -0.46 -3.16 113.55 112.93 2nyn h SER 131 Ca 0.42 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2nyn h SER 131 Cb 0.22 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 2nyn h SER 131 CO -0.17 0.69 0.38 0.45 -0.53 0.00 0.00 176.83 177.65 2nyn h HIS 132 N 0.46 0.95 0.00 2.24 3.86 -0.69 -2.65 115.15 119.32 2nyn h HIS 132 Ca 0.11 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2nyn h HIS 132 Cb 0.35 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.51 2nyn h HIS 132 CO 0.02 0.66 0.05 -1.33 0.86 0.00 0.00 177.93 178.19 2nyn n MET 133 N -4.36 0.08 0.10 2.45 2.00 -0.88 -1.54 117.12 114.97 2nyn n MET 133 Ca 0.07 0.57 0.11 0.00 0.00 0.00 0.00 57.70 58.44 2nyn n MET 133 Cb 0.10 -1.82 0.45 0.00 0.00 0.00 0.00 33.22 31.95 2nyn n MET 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2nyn n ARG 134 N -1.95 0.15 -1.79 0.03 5.12 -1.00 -4.82 116.66 112.40 2nyn n ARG 134 Ca -0.01 0.37 -0.07 0.00 -1.93 0.00 0.00 57.85 56.20 2nyn n ARG 134 Cb 0.07 -1.78 -0.01 0.00 -1.16 0.00 0.00 32.46 29.58 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 0.09 0.40 0.00 -0.13 0.00 -0.59 -4.88 105.19 100.08 2nyn n GLY 135 Ca 0.03 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.42 2.00 0.68 4.61 0.00 -1.26 -4.49 120.51 121.63 2nyn n ALA 136 Ca -0.08 -0.84 0.09 0.00 0.00 0.00 0.00 53.44 52.60 2nyn n ALA 136 Cb 0.45 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.35 0.81 -3.52 0.00 7.64 -1.26 -0.61 113.62 116.34 2nyn n SER 137 Ca 0.00 -0.72 -0.21 0.00 1.01 0.00 0.00 58.87 58.95 2nyn n SER 137 Cb 0.21 1.21 0.08 0.00 -1.01 0.00 0.00 64.21 64.71 2nyn n SER 137 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nyn n GLY 138 N 1.43 -0.46 3.36 0.23 0.00 -1.26 -4.79 105.19 103.70 2nyn n GLY 138 Ca 0.02 0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.34 2.34 0.33 -0.61 2.07 -1.26 -4.56 121.20 116.17 2nyn s ILE 139 Ca 0.31 -1.05 -0.29 0.00 -1.41 0.00 0.00 60.65 58.21 2nyn s ILE 139 Cb -0.14 -1.86 -0.11 0.00 0.13 0.00 0.00 42.46 40.49 2nyn s ILE 139 CO 0.73 0.55 1.48 -0.13 -1.91 0.00 0.00 174.94 175.65 2nyn s ARG 140 N -0.75 4.18 0.41 3.50 0.52 -1.26 -4.86 118.95 120.69 2nyn s ARG 140 Ca 0.11 2.47 0.14 0.00 -0.52 0.00 0.00 55.73 57.93 2nyn s ARG 140 Cb -0.10 -3.02 1.00 0.00 0.52 0.00 0.00 34.95 33.34 2nyn s ARG 140 CO -0.00 -0.48 1.90 1.25 0.02 0.00 0.00 175.30 177.99 2nyn h LEU 141 N 3.87 0.46 -1.60 2.53 5.85 -1.98 -0.60 115.31 123.84 2nyn h LEU 141 Ca -0.49 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.30 2nyn h LEU 141 Cb 1.23 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 2nyn h LEU 141 CO 0.70 0.23 0.33 -0.08 -0.34 0.00 0.00 178.44 179.28 2nyn h GLU 142 N 0.48 0.50 0.06 1.25 4.81 -1.98 0.22 114.58 119.92 2nyn h GLU 142 Ca 0.40 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 59.35 2nyn h GLU 142 Cb 0.85 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.12 2nyn h GLU 142 CO -0.14 0.33 -1.07 1.25 -0.73 0.00 0.00 179.01 178.64 2nyn h LEU 143 N 0.51 0.52 -0.74 1.64 5.85 -1.48 -2.58 115.31 119.04 2nyn h LEU 143 Ca 0.20 -0.47 -0.10 0.00 0.84 0.00 0.00 57.88 58.36 2nyn h LEU 143 Cb 0.16 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2nyn h LEU 143 CO -0.05 1.30 -0.09 0.40 -0.34 0.00 0.00 178.44 179.65 2nyn h ILE 144 N 0.18 1.26 0.00 4.05 2.04 -1.07 -2.46 117.51 121.51 2nyn h ILE 144 Ca -0.11 -1.19 -0.06 0.00 1.00 0.00 0.00 64.86 64.50 2nyn h ILE 144 Cb 1.74 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 2nyn h ILE 144 CO 0.18 0.41 -0.31 0.50 0.00 0.00 0.00 178.15 178.94 2nyn h LYS 145 N 0.78 0.00 -0.49 2.37 1.63 -0.58 -2.56 116.57 117.73 2nyn h LYS 145 Ca 0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2nyn h LYS 145 Cb 0.60 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.21 2nyn h LYS 145 CO 0.04 0.31 0.31 -0.09 -3.45 0.00 0.00 179.45 176.57 2nyn h ARG 146 N 0.00 0.65 -0.09 1.90 9.65 -1.02 -0.05 114.38 125.43 2nyn h ARG 146 Ca -0.00 -0.05 -0.20 0.00 -1.10 0.00 0.00 59.98 58.64 2nyn h ARG 146 Cb 0.55 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.99 2nyn h ARG 146 CO 0.04 0.45 -0.75 0.52 2.80 0.00 0.00 179.97 183.03 2nyn h MET 147 N 0.67 0.50 -0.33 0.20 2.86 -1.49 -0.70 114.93 116.64 2nyn h MET 147 Ca 0.18 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 2nyn h MET 147 Cb -0.05 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2nyn h MET 147 CO -0.04 1.05 0.17 1.49 1.06 0.00 0.00 176.91 180.64 2nyn h GLU 148 N 0.34 0.48 -0.29 1.72 4.81 -1.30 -0.60 114.58 119.73 2nyn h GLU 148 Ca -0.04 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2nyn h GLU 148 Cb 1.34 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2nyn h GLU 148 CO 0.14 0.42 0.17 0.82 -0.73 0.00 0.00 179.01 179.83 2nyn h ILE 149 N 0.41 1.11 -0.68 2.32 2.04 -0.92 -0.23 117.51 121.55 2nyn h ILE 149 Ca 0.12 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 2nyn h ILE 149 Cb 0.10 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2nyn h ILE 149 CO -0.02 0.10 0.42 -0.26 0.00 0.00 0.00 178.15 178.40 2nyn h PHE 150 N 0.36 0.89 -0.45 1.37 0.05 -0.94 0.14 116.94 118.37 2nyn h PHE 150 Ca 0.10 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.86 2nyn h PHE 150 Cb 0.02 -0.29 -0.02 0.00 2.00 0.00 0.00 35.95 37.66 2nyn h PHE 150 CO -0.04 0.59 0.15 -0.07 -0.18 0.00 0.00 178.31 178.77 2nyn h LEU 151 N 0.93 0.65 -0.44 1.54 3.38 -0.80 0.34 115.31 120.90 2nyn h LEU 151 Ca 0.25 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 2nyn h LEU 151 Cb -0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2nyn h LEU 151 CO -0.05 0.67 -0.78 0.78 0.09 0.00 0.00 178.44 179.15 2nyn h ASN 152 N 0.59 0.00 1.19 -0.43 2.35 -0.84 -3.19 115.58 115.26 2nyn h ASN 152 Ca 0.15 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2nyn h ASN 152 Cb 0.24 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2nyn h ASN 152 CO -0.01 0.78 -0.19 0.00 -1.65 0.00 0.00 177.43 176.36 2nyn n ALA 153 N -2.39 2.53 -1.66 -0.83 0.00 0.47 -4.94 120.51 113.70 2nyn n ALA 153 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2nyn n ALA 153 Cb 0.75 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2nyn n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nyn n GLY 154 N 1.36 0.67 3.51 0.00 0.00 -0.58 -4.73 105.19 105.41 2nyn n GLY 154 Ca 0.05 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.02 4.73 -0.20 1.61 1.01 0.00 -1.58 120.40 123.96 2nyn s VAL 155 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.96 2nyn s VAL 155 Cb 0.00 -3.23 0.04 0.00 0.00 0.00 0.00 36.38 33.19 2nyn s VAL 155 CO 0.00 0.31 -0.10 -0.89 0.00 0.00 0.00 175.10 174.42 2nyn s THR 156 N 1.61 1.64 0.52 3.92 2.01 0.27 -4.42 115.64 121.21 2nyn s THR 156 Ca 0.06 -1.01 -0.22 0.00 0.31 0.00 0.00 61.69 60.83 2nyn s THR 156 Cb -0.15 -1.72 -0.05 0.00 0.01 0.00 0.00 72.50 70.58 2nyn s THR 156 CO 0.06 0.17 1.34 -2.84 -0.69 0.00 0.00 174.62 172.67 2nyn s PRO 157 N 1.40 3.28 0.12 4.92 0.02 -1.26 -0.37 135.00 143.10 2nyn s PRO 157 Ca -0.01 2.19 -0.30 0.00 0.02 0.00 0.00 61.00 62.90 2nyn s PRO 157 Cb -0.16 -2.32 -0.06 0.00 0.02 0.00 0.00 34.50 31.98 2nyn s PRO 157 CO -0.08 -1.07 0.99 0.71 -0.33 0.00 0.00 177.00 177.22 2nyn s TYR 158 N -1.32 3.76 -0.01 6.54 2.02 -0.62 -4.83 117.35 122.88 2nyn s TYR 158 Ca 0.69 1.75 0.01 0.00 -0.37 0.00 0.00 57.07 59.16 2nyn s TYR 158 Cb -0.39 -3.11 0.00 0.00 -0.40 0.00 0.00 41.96 38.06 2nyn s TYR 158 CO 0.47 0.01 -0.04 0.08 -1.57 0.00 0.00 175.55 174.50 2nyn s VAL 159 N 0.01 0.40 0.38 0.71 1.01 -1.26 -4.74 120.40 116.90 2nyn s VAL 159 Ca 0.48 -0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.19 2nyn s VAL 159 Cb -0.25 -0.37 -0.06 0.00 0.00 0.00 0.00 36.38 35.70 2nyn s VAL 159 CO 0.31 0.14 0.73 -0.31 0.00 0.00 0.00 175.10 175.96 2nyn s TYR 160 N 0.17 3.47 -0.20 5.22 2.02 -1.26 0.04 117.35 126.81 2nyn s TYR 160 Ca -0.02 0.97 0.23 0.00 -0.37 0.00 0.00 57.07 57.89 2nyn s TYR 160 Cb -0.05 -2.38 0.53 0.00 -0.40 0.00 0.00 41.96 39.65 2nyn s TYR 160 CO -0.00 -0.04 1.66 1.05 -1.57 0.00 0.00 175.55 176.65 2nyn h GLU 161 N 1.39 0.00 -6.18 -0.62 4.11 -1.04 -3.44 114.58 108.79 2nyn h GLU 161 Ca -0.47 0.00 -0.66 0.00 0.07 0.00 0.00 59.36 58.29 2nyn h GLU 161 Cb 1.19 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.30 2nyn h GLU 161 CO 0.64 0.16 -0.65 -0.06 0.07 0.00 0.00 179.01 179.17 2nyn s PHE 162 N -3.29 3.06 0.00 2.06 2.99 -0.65 -4.78 117.98 117.37 2nyn s PHE 162 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 56.93 57.04 2nyn s PHE 162 Cb 0.07 -1.66 0.00 0.00 0.00 0.00 0.00 43.02 41.44 2nyn s PHE 162 CO 0.66 0.46 0.00 0.41 -0.00 0.00 0.00 175.22 176.75 2nyn n GLY 163 N 1.33 0.87 3.25 4.36 0.00 -1.26 -2.91 105.19 110.83 2nyn n GLY 163 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 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 2.90 0.00 1.61 0.15 -1.26 -4.47 113.70 112.63 2nyn s SER 164 Ca 0.00 -0.48 0.23 0.00 0.70 0.00 0.00 55.95 56.41 2nyn s SER 164 Cb 0.00 -0.69 0.50 0.00 -1.71 0.00 0.00 66.02 64.12 2nyn s SER 164 CO 0.00 0.25 1.45 2.30 1.20 0.00 0.00 173.24 178.44 2nyn n ILE 165 N 2.86 0.66 -1.80 6.45 -5.35 -1.26 -4.47 119.36 116.45 2nyn n ILE 165 Ca -0.17 -0.83 -0.00 0.00 -0.27 0.00 0.00 62.75 61.48 2nyn n ILE 165 Cb 0.52 0.84 -0.00 0.00 -1.74 0.00 0.00 39.64 39.26 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 1.57 -3.21 2.58 3.28 0.00 -1.26 0.27 105.19 108.41 2nyn n GLY 166 Ca 0.21 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 0.19 2.65 -0.23 1.61 8.00 0.10 -2.88 116.55 125.99 2nyn n ASP 170 Ca -0.00 -2.96 -0.11 0.00 0.71 0.00 0.00 54.79 52.42 2nyn n ASP 170 Cb 0.01 -0.49 -0.09 0.00 -0.02 0.00 0.00 41.12 40.53 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 2.75 -1.77 0.45 0.64 3.38 -1.81 -0.95 115.31 118.00 2nyn h LEU 171 Ca 0.04 0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2nyn h LEU 171 Cb 1.16 0.75 -0.01 0.00 0.09 0.00 0.00 40.66 42.65 2nyn h LEU 171 CO 0.57 -0.29 -0.32 0.58 0.09 0.00 0.00 178.44 179.06 2nyn h VAL 172 N -0.20 0.34 -0.57 1.22 2.07 -1.81 -1.15 116.25 116.14 2nyn h VAL 172 Ca 0.10 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.64 2nyn h VAL 172 Cb 0.46 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2nyn h VAL 172 CO -0.66 0.00 0.35 -0.65 0.02 0.00 0.00 177.57 176.63 2nyn h PRO 173 N -0.76 0.67 0.00 1.57 0.11 -1.84 -1.91 132.00 129.84 2nyn h PRO 173 Ca -0.05 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 2nyn h PRO 173 Cb 0.64 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.59 2nyn h PRO 173 CO 0.02 0.44 -0.09 -0.07 -0.21 0.00 0.00 178.00 178.09 2nyn h LEU 174 N 0.69 0.00 -1.16 2.35 3.38 -1.08 -1.92 115.31 117.58 2nyn h LEU 174 Ca 0.23 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 2nyn h LEU 174 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2nyn h LEU 174 CO -0.10 0.09 -0.37 0.77 0.09 0.00 0.00 178.44 178.93 2nyn h SER 175 N 0.00 0.00 0.26 -0.43 4.64 -0.36 1.00 113.55 118.65 2nyn h SER 175 Ca -0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2nyn h SER 175 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2nyn h SER 175 CO 0.01 0.37 -0.73 1.88 -0.87 0.00 0.00 176.83 177.49 2nyn h TYR 176 N 0.00 0.54 -0.09 4.77 0.05 -1.29 -0.14 116.97 120.80 2nyn h TYR 176 Ca -0.00 -0.24 -0.07 0.00 0.05 0.00 0.00 58.73 58.47 2nyn h TYR 176 Cb 0.77 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.42 2nyn h TYR 176 CO 0.00 0.99 -0.20 0.82 -1.05 0.00 0.00 178.16 178.72 2nyn h ILE 177 N 0.27 1.40 0.40 -2.88 2.04 -1.40 -2.50 117.51 114.84 2nyn h ILE 177 Ca -0.03 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.32 2nyn h ILE 177 Cb 1.30 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 39.51 2nyn h ILE 177 CO 0.12 0.43 -0.31 0.74 0.00 0.00 0.00 178.15 179.14 2nyn h THR 178 N -0.16 0.36 -0.61 -0.27 2.02 -0.77 -0.31 112.91 113.18 2nyn h THR 178 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 2nyn h THR 178 Cb 0.79 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 2nyn h THR 178 CO 0.04 0.00 0.41 1.23 0.37 0.00 0.00 175.52 177.57 2nyn h GLY 179 N -0.70 0.57 1.09 2.16 0.00 -1.10 -1.61 103.07 103.48 2nyn h GLY 179 Ca -0.04 -0.17 -0.22 0.00 0.00 0.00 0.00 47.33 46.91 2nyn h GLY 179 CO -0.00 0.10 -0.83 1.76 0.00 0.00 0.00 176.54 177.56 2nyn h SER 180 N 0.40 0.83 -0.94 0.19 0.02 -1.08 -1.53 113.55 111.45 2nyn h SER 180 Ca 0.28 -0.70 -0.01 0.00 -0.84 0.00 0.00 61.79 60.53 2nyn h SER 180 Cb 0.58 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 2nyn h SER 180 CO -0.08 1.41 0.56 -0.07 -1.14 0.00 0.00 176.83 177.51 2nyn h LEU 181 N 0.32 1.13 -0.45 5.07 3.38 -0.24 -2.72 115.31 121.80 2nyn h LEU 181 Ca -0.09 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2nyn h LEU 181 Cb 1.49 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2nyn h LEU 181 CO 0.17 0.87 -0.32 2.30 0.09 0.00 0.00 178.44 181.54 2nyn n ILE 182 N -4.36 0.00 -3.40 1.22 -5.35 -0.69 -4.79 119.36 101.99 2nyn n ILE 182 Ca 0.10 -0.12 -0.22 0.00 -0.27 0.00 0.00 62.75 62.25 2nyn n ILE 182 Cb 0.06 0.45 0.07 0.00 -1.74 0.00 0.00 39.64 38.48 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 -0.43 0.28 3.28 0.00 -0.80 -1.74 105.19 107.14 2nyn n GLY 183 Ca 0.11 0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.34 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 -2.26 0.42 -7.00 0.99 5.85 -1.60 -3.42 115.31 108.29 2nyn h LEU 184 Ca -0.52 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2nyn h LEU 184 Cb 1.34 0.03 -0.15 0.00 0.37 0.00 0.00 40.66 42.25 2nyn h LEU 184 CO 0.52 0.19 0.28 -0.62 -0.34 0.00 0.00 178.44 178.47 2nyn s ASP 185 N -5.42 -0.54 0.29 1.25 2.15 -1.26 -5.02 116.67 108.11 2nyn s ASP 185 Ca -0.12 0.17 0.22 0.00 0.43 0.00 0.00 52.55 53.25 2nyn s ASP 185 Cb 0.20 0.53 1.07 0.00 -0.30 0.00 0.00 42.92 44.42 2nyn s ASP 185 CO 0.77 -0.79 1.68 -2.65 -0.17 0.00 0.00 175.17 174.01 2nyn n PRO 186 N -0.03 0.17 0.17 4.34 -0.02 -1.26 -2.11 135.00 136.25 2nyn n PRO 186 Ca -0.15 0.53 0.13 0.00 -2.02 0.00 0.00 63.50 61.98 2nyn n PRO 186 Cb 0.62 -1.91 0.56 0.00 -0.02 0.00 0.00 33.50 32.75 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 -3.56 2.55 4.64 -2.00 -3.41 113.55 111.77 2nyn h SER 187 Ca 0.00 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 2nyn h SER 187 Cb 0.19 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.15 2nyn h SER 187 CO 0.00 0.00 0.10 -0.36 -0.87 0.00 0.00 176.83 175.70 2nyn s PHE 188 N -3.43 3.18 0.10 4.77 0.40 -0.90 -5.03 117.98 117.07 2nyn s PHE 188 Ca 0.03 0.42 0.01 0.00 -0.60 0.00 0.00 56.93 56.78 2nyn s PHE 188 Cb 0.09 -3.02 -0.04 0.00 0.51 0.00 0.00 43.02 40.56 2nyn s PHE 188 CO 0.40 -0.54 0.24 0.15 0.70 0.00 0.00 175.22 176.17 2nyn s LYS 189 N 2.59 3.44 0.13 0.44 -0.14 -1.26 0.06 119.74 125.00 2nyn s LYS 189 Ca 0.23 -0.49 -0.01 0.00 -1.36 0.00 0.00 55.97 54.34 2nyn s LYS 189 Cb -0.15 -3.01 -0.04 0.00 -1.68 0.00 0.00 37.83 32.95 2nyn s LYS 189 CO 0.13 0.57 0.06 0.14 -0.76 0.00 0.00 175.35 175.50 2nyn s VAL 190 N -1.60 0.11 -0.21 3.17 -7.23 0.56 -1.59 120.40 113.61 2nyn s VAL 190 Ca 0.35 -1.87 -0.05 0.00 -1.81 0.00 0.00 61.98 58.60 2nyn s VAL 190 Cb -0.12 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 2nyn s VAL 190 CO 0.28 -0.50 -0.02 -0.62 -0.31 0.00 0.00 175.10 173.93 2nyn s ASP 191 N -3.03 4.61 -0.66 4.85 -1.08 0.50 -1.66 116.67 120.21 2nyn s ASP 191 Ca 0.22 -0.28 -0.03 0.00 -0.52 0.00 0.00 52.55 51.94 2nyn s ASP 191 Cb 0.07 -1.79 0.17 0.00 -1.46 0.00 0.00 42.92 39.91 2nyn s ASP 191 CO 0.01 0.03 0.48 0.12 0.52 0.00 0.00 175.17 176.32 2nyn s PHE 192 N 1.22 3.44 -1.45 -5.34 5.99 -1.03 -0.56 117.98 120.24 2nyn s PHE 192 Ca 0.03 -2.74 -0.11 0.00 0.00 0.00 0.00 56.93 54.11 2nyn s PHE 192 Cb -0.15 -3.21 0.07 0.00 0.00 0.00 0.00 43.02 39.73 2nyn s PHE 192 CO 0.00 -0.83 0.74 0.09 -0.00 0.00 0.00 175.22 175.22 2nyn n ASN 193 N 3.36 -4.70 0.00 6.13 3.02 -0.61 -3.79 115.26 118.67 2nyn n ASN 193 Ca 0.09 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 2nyn n ASN 193 Cb 0.38 -3.80 0.00 0.00 -0.61 0.00 0.00 39.78 35.75 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 -1.48 3.88 3.41 7.41 0.00 -1.26 -5.12 105.19 112.03 2nyn n GLY 194 Ca -0.01 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 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 1.48 0.39 1.61 2.20 -1.25 -5.08 119.74 119.10 2nyn s LYS 195 Ca 0.00 -1.52 -0.27 0.00 -0.36 0.00 0.00 55.97 53.82 2nyn s LYS 195 Cb 0.00 -1.75 -0.10 0.00 -1.51 0.00 0.00 37.83 34.48 2nyn s LYS 195 CO 0.00 0.37 1.39 -2.00 -0.36 0.00 0.00 175.35 174.76 2nyn s GLU 196 N -2.73 4.02 0.06 4.03 2.12 -1.26 -2.46 118.70 122.47 2nyn s GLU 196 Ca 0.20 2.37 -0.20 0.00 0.36 0.00 0.00 54.97 57.71 2nyn s GLU 196 Cb -0.07 -2.86 0.04 0.00 0.26 0.00 0.00 34.13 31.50 2nyn s GLU 196 CO 0.10 -0.53 0.46 -1.64 -0.54 0.00 0.00 175.26 173.10 2nyn s MET 197 N -2.16 1.00 0.42 4.30 -1.94 -0.66 -4.93 119.30 115.32 2nyn s MET 197 Ca 0.55 -0.37 -0.12 0.00 -1.71 0.00 0.00 55.69 54.04 2nyn s MET 197 Cb -0.43 0.45 -0.07 0.00 2.01 0.00 0.00 34.83 36.79 2nyn s MET 197 CO 0.56 -0.36 0.82 0.16 -0.01 0.00 0.00 175.02 176.19 2nyn s ASP 198 N -2.14 6.56 0.14 3.03 -4.77 -1.26 -0.32 116.67 117.91 2nyn s ASP 198 Ca -0.04 1.24 -0.21 0.00 -3.30 0.00 0.00 52.55 50.25 2nyn s ASP 198 Cb -0.00 -2.37 0.00 0.00 -1.09 0.00 0.00 42.92 39.46 2nyn s ASP 198 CO -0.04 -0.43 1.67 0.00 0.70 0.00 0.00 175.17 177.07 2nyn h ALA 199 N 1.25 0.02 -0.88 2.11 0.00 -0.60 -2.16 119.26 118.99 2nyn h ALA 199 Ca -0.47 0.08 0.15 0.00 0.00 0.00 0.00 54.91 54.66 2nyn h ALA 199 Cb 1.19 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 19.18 2nyn h ALA 199 CO 0.63 -0.56 0.48 -1.35 0.00 0.00 0.00 179.25 178.46 2nyn h PRO 200 N -0.13 0.68 -0.52 0.00 0.11 -1.81 -0.39 132.00 129.94 2nyn h PRO 200 Ca 0.12 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.09 2nyn h PRO 200 Cb 0.30 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 2nyn h PRO 200 CO -0.28 0.45 -0.07 1.15 -0.21 0.00 0.00 178.00 179.04 2nyn h THR 201 N 0.70 1.26 -0.46 -1.15 2.02 -1.84 -1.92 112.91 111.51 2nyn h THR 201 Ca 0.48 -1.18 -0.09 0.00 0.77 0.00 0.00 66.41 66.39 2nyn h THR 201 Cb 0.65 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2nyn h THR 201 CO -0.34 0.42 -0.07 0.00 0.37 0.00 0.00 175.52 175.89 2nyn h ALA 202 N 1.07 0.63 0.00 6.16 0.00 -0.66 -1.44 119.26 125.02 2nyn h ALA 202 Ca 0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2nyn h ALA 202 Cb 0.59 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2nyn h ALA 202 CO 0.04 0.49 -0.11 -0.07 0.00 0.00 0.00 179.25 179.60 2nyn h LEU 203 N 0.71 0.00 0.03 0.00 3.38 -0.91 0.08 115.31 118.59 2nyn h LEU 203 Ca 0.12 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.84 2nyn h LEU 203 Cb 0.60 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.37 2nyn h LEU 203 CO 0.04 0.11 -0.99 0.03 0.09 0.00 0.00 178.44 177.71 2nyn h ARG 204 N 0.00 0.62 0.00 1.13 3.08 -0.92 0.49 114.38 118.78 2nyn h ARG 204 Ca -0.00 -0.71 -0.03 0.00 0.07 0.00 0.00 59.98 59.31 2nyn h ARG 204 Cb 0.21 0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 2nyn h ARG 204 CO 0.01 1.30 -0.16 1.96 -1.07 0.00 0.00 179.97 182.01 2nyn h GLN 205 N 0.25 0.00 -0.05 0.04 4.20 -0.66 -1.00 115.11 117.89 2nyn h GLN 205 Ca -0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2nyn h GLN 205 Cb 1.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.45 2nyn h GLN 205 CO 0.19 0.16 0.00 1.28 -0.67 0.00 0.00 178.83 179.80 2nyn n LEU 206 N -3.48 1.75 -3.76 1.46 4.77 -0.04 -4.92 117.00 112.77 2nyn n LEU 206 Ca -0.01 -0.61 -0.27 0.00 -0.03 0.00 0.00 56.01 55.09 2nyn n LEU 206 Cb 0.32 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.44 2nyn n LEU 206 CO 0.31 0.31 0.15 0.59 -1.33 0.00 0.00 177.39 177.42 2nyn n ASN 207 N 0.37 -4.99 -4.44 -1.43 5.03 -0.38 -4.98 115.26 104.43 2nyn n ASN 207 Ca 0.18 -0.68 -0.30 0.00 0.87 0.00 0.00 54.58 54.64 2nyn n ASN 207 Cb 0.39 -4.40 -0.13 0.00 -1.02 0.00 0.00 39.78 34.62 2nyn n ASN 207 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2nyn s LEU 208 N -7.20 2.55 0.16 3.41 1.43 0.17 -5.02 118.68 114.17 2nyn s LEU 208 Ca 0.55 -0.50 -0.08 0.00 -1.03 0.00 0.00 54.13 53.07 2nyn s LEU 208 Cb -0.26 -1.47 -0.06 0.00 0.03 0.00 0.00 46.19 44.42 2nyn s LEU 208 CO 0.79 0.23 0.46 -0.94 0.23 0.00 0.00 176.35 177.12 2nyn s SER 209 N -1.61 6.60 0.93 2.29 1.04 -1.26 -4.20 113.70 117.48 2nyn s SER 209 Ca 0.15 0.79 -0.10 0.00 0.48 0.00 0.00 55.95 57.27 2nyn s SER 209 Cb -0.10 -2.17 0.15 0.00 0.10 0.00 0.00 66.02 63.99 2nyn s SER 209 CO 0.06 0.04 1.14 -2.84 0.98 0.00 0.00 173.24 172.62 2nyn s PRO 210 N -2.48 0.93 0.27 4.02 0.02 -1.26 -4.97 135.00 131.54 2nyn s PRO 210 Ca 0.41 1.48 0.11 0.00 0.02 0.00 0.00 61.00 63.03 2nyn s PRO 210 Cb -0.12 -1.72 -0.05 0.00 0.02 0.00 0.00 34.50 32.62 2nyn s PRO 210 CO 0.21 -2.67 -0.19 -0.51 -0.33 0.00 0.00 177.00 173.52 2nyn s LEU 211 N -6.62 2.59 -0.15 -5.54 1.43 -0.71 -5.03 118.68 104.65 2nyn s LEU 211 Ca 0.67 -1.03 0.02 0.00 -1.03 0.00 0.00 54.13 52.75 2nyn s LEU 211 Cb -0.23 -1.03 0.01 0.00 0.03 0.00 0.00 46.19 44.98 2nyn s LEU 211 CO 0.58 0.00 -0.20 -0.89 0.23 0.00 0.00 176.35 176.07 2nyn s THR 212 N -2.59 1.96 0.09 5.49 2.01 -1.26 -4.86 115.64 116.47 2nyn s THR 212 Ca 0.29 -0.91 -0.31 0.00 0.31 0.00 0.00 61.69 61.07 2nyn s THR 212 Cb -0.04 -1.75 -0.08 0.00 0.01 0.00 0.00 72.50 70.64 2nyn s THR 212 CO 0.14 0.53 1.43 -0.76 -0.69 0.00 0.00 174.62 175.27 2nyn s LEU 213 N 0.98 4.36 0.66 4.42 1.43 -1.26 -5.03 118.68 124.24 2nyn s LEU 213 Ca -0.04 2.31 -0.02 0.00 -1.03 0.00 0.00 54.13 55.36 2nyn s LEU 213 Cb -0.15 -3.58 0.08 0.00 0.03 0.00 0.00 46.19 42.57 2nyn s LEU 213 CO -0.05 -0.71 0.93 -0.76 0.23 0.00 0.00 176.35 175.99 2nyn s LEU 214 N 1.59 3.04 0.32 1.79 1.43 -1.26 -4.64 118.68 120.95 2nyn s LEU 214 Ca 0.66 0.00 -0.27 0.00 -1.03 0.00 0.00 54.13 53.49 2nyn s LEU 214 Cb -0.36 -2.62 -0.13 0.00 0.03 0.00 0.00 46.19 43.10 2nyn s LEU 214 CO 0.30 -1.55 0.99 -2.65 0.23 0.00 0.00 176.35 173.67 2nyn n PRO 215 N -2.70 1.34 0.00 1.29 -0.02 -1.26 -1.75 135.00 131.89 2nyn n PRO 215 Ca 0.11 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2nyn n PRO 215 Cb 0.60 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 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 0.61 0.00 -0.17 -0.52 3.00 -1.26 -4.78 118.16 115.03 2nyn n LYS 216 Ca 0.09 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.48 2nyn n LYS 216 Cb 0.34 -0.67 0.37 0.00 0.00 0.00 0.00 35.03 35.07 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 0.10 0.69 -0.19 1.64 5.08 -1.58 0.18 114.58 120.49 2nyn h GLU 217 Ca 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2nyn h GLU 217 Cb 0.00 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2nyn h GLU 217 CO 0.00 0.46 0.06 0.78 -1.00 0.00 0.00 179.01 179.31 2nyn h GLY 218 N 0.71 0.32 1.36 -3.84 0.00 -1.86 -0.93 103.07 98.83 2nyn h GLY 218 Ca 0.31 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 2nyn h GLY 218 CO -0.10 0.17 -0.12 1.41 0.00 0.00 0.00 176.54 177.90 2nyn h LEU 219 N 0.14 0.75 -1.11 3.11 3.38 -1.75 -0.37 115.31 119.46 2nyn h LEU 219 Ca 0.06 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2nyn h LEU 219 Cb 0.22 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2nyn h LEU 219 CO -0.00 0.89 0.07 0.00 0.09 0.00 0.00 178.44 179.50 2nyn h ALA 220 N 1.18 1.28 0.23 1.53 0.00 -0.46 0.10 119.26 123.12 2nyn h ALA 220 Ca 0.11 -0.20 -0.31 0.00 0.00 0.00 0.00 54.91 54.51 2nyn h ALA 220 Cb 0.60 -0.19 0.04 0.00 0.00 0.00 0.00 17.79 18.24 2nyn h ALA 220 CO 0.04 0.50 -1.36 0.52 0.00 0.00 0.00 179.25 178.95 2nyn h MET 221 N 0.68 0.49 0.00 0.00 2.86 -0.83 -3.39 114.93 114.73 2nyn h MET 221 Ca 0.15 -0.84 0.00 0.00 -2.06 0.00 0.00 59.70 56.94 2nyn h MET 221 Cb 0.31 0.31 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2nyn h MET 221 CO 0.00 1.40 -1.13 -1.33 1.06 0.00 0.00 176.91 176.92 2nyn n MET 222 N -3.80 0.11 -3.33 1.72 2.81 -0.18 -4.88 117.12 109.58 2nyn n MET 222 Ca -0.17 -0.03 -0.39 0.00 -1.81 0.00 0.00 57.70 55.30 2nyn n MET 222 Cb 1.05 -1.51 -0.08 0.00 -0.71 0.00 0.00 33.22 31.97 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 -3.27 6.38 0.00 7.83 3.04 0.02 -3.10 114.94 125.84 2nyn s ASN 223 Ca 0.06 0.46 0.00 0.00 0.04 0.00 0.00 52.86 53.41 2nyn s ASN 223 Cb 0.16 -2.24 0.00 0.00 -1.54 0.00 0.00 41.25 37.62 2nyn s ASN 223 CO 0.87 -0.18 0.00 0.61 -3.04 0.00 0.00 177.10 175.35 2nyn n GLY 224 N 4.31 1.35 0.98 1.21 0.00 -1.25 -3.45 105.19 108.35 2nyn n GLY 224 Ca -0.07 -1.58 0.08 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.57 1.70 -0.31 2.61 -2.24 -1.26 0.03 114.28 113.24 2nyn n THR 225 Ca 0.00 -1.38 0.07 0.00 -2.27 0.00 0.00 64.05 60.47 2nyn n THR 225 Cb 0.00 0.12 0.22 0.00 -2.10 0.00 0.00 70.33 68.57 2nyn n THR 225 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2nyn h SER 226 N 2.48 0.68 0.01 3.42 0.02 -1.93 -0.22 113.55 118.01 2nyn h SER 226 Ca 0.00 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2nyn h SER 226 Cb 1.19 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2nyn h SER 226 CO 0.15 0.33 -0.00 0.58 -1.14 0.00 0.00 176.83 176.74 2nyn h VAL 227 N 0.76 1.53 -0.44 2.27 2.07 -1.85 -0.25 116.25 120.34 2nyn h VAL 227 Ca 0.46 -1.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 2nyn h VAL 227 Cb 0.57 2.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.95 2nyn h VAL 227 CO -0.31 0.42 0.17 0.00 0.02 0.00 0.00 177.57 177.87 2nyn h MET 228 N -0.71 0.63 -0.03 1.57 -0.00 -1.89 -1.32 114.93 113.17 2nyn h MET 228 Ca -0.00 -0.09 -0.19 0.00 -0.00 0.00 0.00 59.70 59.42 2nyn h MET 228 Cb 0.70 -0.12 -0.01 0.00 -0.00 0.00 0.00 31.60 32.17 2nyn h MET 228 CO 0.00 0.53 -0.80 1.15 -0.00 0.00 0.00 176.91 177.79 2nyn h THR 229 N 0.62 1.43 -0.67 -0.10 2.02 -1.05 -1.44 112.91 113.72 2nyn h THR 229 Ca 0.15 -2.35 -0.08 0.00 0.77 0.00 0.00 66.41 64.91 2nyn h THR 229 Cb 0.14 2.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.80 2nyn h THR 229 CO -0.01 0.69 0.11 1.23 0.37 0.00 0.00 175.52 177.91 2nyn h GLY 230 N 1.53 1.20 0.84 2.16 0.00 -0.42 0.26 103.07 108.64 2nyn h GLY 230 Ca -0.04 -0.79 -0.02 0.00 0.00 0.00 0.00 47.33 46.48 2nyn h GLY 230 CO 0.13 0.73 0.04 -2.22 0.00 0.00 0.00 176.54 175.22 2nyn h ILE 231 N 1.03 1.22 -0.97 2.60 2.04 -1.18 -2.63 117.51 119.62 2nyn h ILE 231 Ca 0.20 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.35 2nyn h ILE 231 Cb 0.44 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 2nyn h ILE 231 CO 0.01 0.22 0.62 0.00 0.00 0.00 0.00 178.15 179.01 2nyn h ALA 232 N 0.84 1.22 -0.19 1.87 0.00 -1.02 -1.69 119.26 120.30 2nyn h ALA 232 Ca 0.06 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2nyn h ALA 232 Cb 0.30 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2nyn h ALA 232 CO 0.00 0.64 0.05 0.00 0.00 0.00 0.00 179.25 179.94 2nyn h ALA 233 N 1.34 0.20 -0.36 0.00 0.00 -0.27 -0.28 119.26 119.89 2nyn h ALA 233 Ca 0.35 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 2nyn h ALA 233 Cb -0.13 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2nyn h ALA 233 CO -0.07 -0.38 -0.07 -0.91 0.00 0.00 0.00 179.25 177.81 2nyn h ASN 234 N 0.13 0.57 -0.30 0.00 2.35 -1.24 -1.94 115.58 115.14 2nyn h ASN 234 Ca 0.08 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2nyn h ASN 234 Cb 0.07 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2nyn h ASN 234 CO -0.10 0.69 0.14 0.00 -1.65 0.00 0.00 177.43 176.51 2nyn h VAL 236 N 0.35 1.26 -0.06 0.00 2.07 -0.86 -0.21 116.25 118.80 2nyn h VAL 236 Ca 0.10 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2nyn h VAL 236 Cb 0.13 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2nyn h VAL 236 CO -0.01 0.32 -0.01 0.22 0.02 0.00 0.00 177.57 178.11 2nyn h TYR 237 N 1.13 -0.01 -0.35 1.57 3.20 -1.14 -0.97 116.97 120.40 2nyn h TYR 237 Ca 0.27 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 2nyn h TYR 237 Cb 0.18 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2nyn h TYR 237 CO 0.02 -0.01 -0.05 -0.44 -1.64 0.00 0.00 178.16 176.03 2nyn h ASP 238 N 0.01 0.54 0.25 -2.11 3.32 -0.97 -2.75 116.42 114.72 2nyn h ASP 238 Ca 0.03 -0.12 -0.18 0.00 0.02 0.00 0.00 57.03 56.78 2nyn h ASP 238 Cb 0.04 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2nyn h ASP 238 CO -0.05 0.65 -0.70 0.74 -1.72 0.00 0.00 179.24 178.16 2nyn h THR 239 N 0.53 1.38 -0.58 0.35 2.02 -0.74 -0.97 112.91 114.90 2nyn h THR 239 Ca 0.11 -2.09 -0.03 0.00 0.77 0.00 0.00 66.41 65.16 2nyn h THR 239 Cb 0.42 2.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.87 2nyn h THR 239 CO 0.02 0.63 0.24 1.56 0.37 0.00 0.00 175.52 178.34 2nyn h GLN 240 N 0.28 0.86 -0.31 6.66 4.20 -1.03 0.41 115.11 126.18 2nyn h GLN 240 Ca -0.02 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 2nyn h GLN 240 Cb 1.26 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 2nyn h GLN 240 CO 0.12 0.74 0.10 0.82 -0.67 0.00 0.00 178.83 179.94 2nyn h ILE 241 N 0.80 1.20 -0.17 2.54 2.04 -1.34 -1.94 117.51 120.65 2nyn h ILE 241 Ca 0.19 -0.65 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 2nyn h ILE 241 Cb 0.19 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2nyn h ILE 241 CO -0.02 0.22 -0.24 -0.07 0.00 0.00 0.00 178.15 178.04 2nyn h LEU 242 N 0.34 0.29 -0.58 1.44 3.38 -0.96 -1.50 115.31 117.72 2nyn h LEU 242 Ca 0.10 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2nyn h LEU 242 Cb 0.24 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2nyn h LEU 242 CO -0.00 0.54 0.03 0.74 0.09 0.00 0.00 178.44 179.83 2nyn h THR 243 N 0.27 1.26 -0.48 0.22 2.02 -0.67 0.18 112.91 115.71 2nyn h THR 243 Ca 0.04 -1.10 -0.03 0.00 0.77 0.00 0.00 66.41 66.09 2nyn h THR 243 Cb 0.57 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 2nyn h THR 243 CO 0.04 0.40 0.18 0.00 0.37 0.00 0.00 175.52 176.50 2nyn h ALA 244 N 0.98 0.63 -0.74 6.16 0.00 -0.92 -1.39 119.26 123.98 2nyn h ALA 244 Ca 0.17 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2nyn h ALA 244 Cb 0.52 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2nyn h ALA 244 CO 0.02 0.26 0.25 0.82 0.00 0.00 0.00 179.25 180.60 2nyn h ILE 245 N 0.64 1.26 -0.54 0.00 2.04 -1.02 -2.14 117.51 117.75 2nyn h ILE 245 Ca 0.16 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 2nyn h ILE 245 Cb 0.22 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2nyn h ILE 245 CO -0.01 0.35 0.25 0.00 0.00 0.00 0.00 178.15 178.74 2nyn h ALA 246 N 1.17 1.43 -0.77 1.87 0.00 -0.21 0.15 119.26 122.89 2nyn h ALA 246 Ca 0.24 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2nyn h ALA 246 Cb 0.27 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2nyn h ALA 246 CO -0.01 0.45 0.27 0.52 0.00 0.00 0.00 179.25 180.48 2nyn h MET 247 N 0.77 1.17 -0.34 0.00 2.86 -0.69 0.38 114.93 119.08 2nyn h MET 247 Ca 0.19 -0.23 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 2nyn h MET 247 Cb 0.09 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2nyn h MET 247 CO -0.02 0.97 -0.15 0.78 1.06 0.00 0.00 176.91 179.55 2nyn h GLY 248 N 1.13 0.65 0.83 8.32 0.00 -0.53 -1.09 103.07 112.38 2nyn h GLY 248 Ca 0.25 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 2nyn h GLY 248 CO -0.01 0.45 -0.03 -2.08 0.00 0.00 0.00 176.54 174.86 2nyn h VAL 249 N 0.55 1.27 -0.56 4.60 2.07 -0.06 -2.04 116.25 122.08 2nyn h VAL 249 Ca 0.09 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2nyn h VAL 249 Cb 0.57 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 2nyn h VAL 249 CO 0.04 0.30 0.35 0.45 0.02 0.00 0.00 177.57 178.74 2nyn h HIS 250 N 0.17 0.71 -0.34 1.57 3.86 -0.70 0.55 115.15 120.98 2nyn h HIS 250 Ca 0.06 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.20 2nyn h HIS 250 Cb 0.47 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 2nyn h HIS 250 CO 0.04 0.46 -0.13 0.00 0.86 0.00 0.00 177.93 179.17 2nyn h ALA 251 N 1.63 1.14 -0.27 2.45 0.00 -0.97 -0.38 119.26 122.87 2nyn h ALA 251 Ca 0.20 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 2nyn h ALA 251 Cb -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2nyn h ALA 251 CO -0.04 0.54 -0.51 -0.07 0.00 0.00 0.00 179.25 179.17 2nyn h LEU 252 N 0.55 0.91 -0.17 0.00 3.38 -0.53 -2.97 115.31 116.48 2nyn h LEU 252 Ca 0.10 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2nyn h LEU 252 Cb 0.54 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2nyn h LEU 252 CO 0.03 1.28 0.11 0.44 0.09 0.00 0.00 178.44 180.39 2nyn h ASP 253 N 0.58 0.20 -0.88 -0.43 3.32 -0.56 -0.93 116.42 117.72 2nyn h ASP 253 Ca 0.01 -0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.12 2nyn h ASP 253 Cb 1.12 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 40.55 2nyn h ASP 253 CO 0.11 0.16 0.53 0.40 -1.72 0.00 0.00 179.24 178.73 2nyn h ILE 254 N 0.22 0.97 -0.15 0.35 2.04 -1.11 -0.29 117.51 119.53 2nyn h ILE 254 Ca 0.06 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 2nyn h ILE 254 Cb -0.00 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.05 2nyn h ILE 254 CO -0.01 0.17 -0.18 1.56 0.00 0.00 0.00 178.15 179.69 2nyn h GLN 255 N 0.91 0.39 0.00 2.37 4.20 -1.32 0.15 115.11 121.81 2nyn h GLN 255 Ca 0.41 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 2nyn h GLN 255 Cb 0.31 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2nyn h GLN 255 CO -0.22 0.78 -0.15 0.00 -0.67 0.00 0.00 178.83 178.57 2nyn h ALA 256 N 0.60 1.62 -0.01 3.87 0.00 -0.73 -1.24 119.26 123.37 2nyn h ALA 256 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2nyn h ALA 256 Cb 0.72 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2nyn h ALA 256 CO 0.04 0.18 -0.02 1.28 0.00 0.00 0.00 179.25 180.73 2nyn n LEU 257 N -4.17 1.50 -3.51 0.00 4.77 -0.16 -4.80 117.00 110.63 2nyn n LEU 257 Ca -0.02 -0.49 -0.24 0.00 -0.03 0.00 0.00 56.01 55.22 2nyn n LEU 257 Cb 0.22 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.37 2nyn n LEU 257 CO 0.34 0.25 0.19 -3.20 -1.33 0.00 0.00 177.39 173.64 2nyn n ASN 258 N 0.14 -6.23 -4.76 -1.43 4.05 -0.47 -4.81 115.26 101.75 2nyn n ASN 258 Ca 0.18 -0.51 -0.29 0.00 0.45 0.00 0.00 54.58 54.42 2nyn n ASN 258 Cb 0.36 -4.93 0.14 0.00 1.23 0.00 0.00 39.78 36.58 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 -3.20 1.58 0.29 8.20 0.00 0.48 -4.47 107.32 110.21 2nyn s GLY 259 Ca 0.54 -0.39 0.01 0.00 0.00 0.00 0.00 44.72 44.88 2nyn s GLY 259 CO 0.67 0.15 0.48 -1.08 0.00 0.00 0.00 173.10 173.32 2nyn s THR 260 N -3.15 5.15 -2.37 0.90 -1.32 -1.26 -1.96 115.64 111.63 2nyn s THR 260 Ca 0.64 -0.54 0.24 0.00 -1.21 0.00 0.00 61.69 60.82 2nyn s THR 260 Cb -0.16 -3.83 0.18 0.00 -1.51 0.00 0.00 72.50 67.18 2nyn s THR 260 CO 0.55 -0.43 1.31 -0.46 -2.21 0.00 0.00 174.62 173.38 2nyn n ASN 261 N -1.45 2.12 0.13 8.08 0.23 -1.16 -4.35 115.26 118.87 2nyn n ASN 261 Ca -0.06 -1.58 0.12 0.00 -0.53 0.00 0.00 54.58 52.54 2nyn n ASN 261 Cb 0.56 0.20 0.64 0.00 -2.08 0.00 0.00 39.78 39.10 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 2.98 0.05 0.00 -3.83 4.15 -1.82 -1.54 115.11 115.10 2nyn h GLN 262 Ca 0.00 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2nyn h GLN 262 Cb 0.76 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.44 2nyn h GLN 262 CO 0.00 0.04 -0.00 0.77 -1.93 0.00 0.00 178.83 177.70 2nyn h SER 263 N 0.06 0.00 -0.62 -0.69 0.02 -1.92 -2.18 113.55 108.22 2nyn h SER 263 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2nyn h SER 263 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2nyn h SER 263 CO -0.01 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.17 2nyn n PHE 264 N -3.09 0.82 -1.71 3.45 3.72 -0.58 -4.93 117.46 115.15 2nyn n PHE 264 Ca -0.02 -0.41 -0.42 0.00 -0.05 0.00 0.00 57.45 56.54 2nyn n PHE 264 Cb 0.14 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.65 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 1.62 2.68 -0.12 1.38 -0.00 -0.82 -4.72 115.22 115.25 2nyn n HIS 265 Ca 0.23 -0.01 0.27 0.00 0.46 0.00 0.00 57.72 58.67 2nyn n HIS 265 Cb 0.62 -2.69 0.71 0.00 -0.12 0.00 0.00 29.99 28.52 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 7.30 0.00 -0.73 1.57 0.11 -1.93 -1.82 132.00 136.50 2nyn h PRO 266 Ca -0.44 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.61 2nyn h PRO 266 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2nyn h PRO 266 CO 0.95 0.00 0.24 0.35 -0.21 0.00 0.00 178.00 179.33 2nyn h PHE 267 N 0.00 1.17 0.37 0.65 3.57 -1.98 -0.45 116.94 120.27 2nyn h PHE 267 Ca 0.38 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 2nyn h PHE 267 Cb 1.73 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 40.13 2nyn h PHE 267 CO 0.00 0.92 -0.18 0.82 -2.23 0.00 0.00 178.31 177.65 2nyn h ILE 268 N 1.08 0.64 0.00 1.41 2.04 -1.70 -2.94 117.51 118.04 2nyn h ILE 268 Ca 0.24 -0.01 -0.10 0.00 1.00 0.00 0.00 64.86 65.98 2nyn h ILE 268 Cb 0.30 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2nyn h ILE 268 CO -0.01 0.00 -0.49 0.45 0.00 0.00 0.00 178.15 178.11 2nyn h HIS 269 N -0.50 0.00 0.00 1.37 3.86 -1.59 -2.69 115.15 115.60 2nyn h HIS 269 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2nyn h HIS 269 Cb 0.38 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.85 2nyn h HIS 269 CO -0.05 0.49 0.00 -0.91 0.86 0.00 0.00 177.93 178.32 2nyn h ASN 270 N 0.00 0.00 0.84 2.45 2.35 -1.06 -1.85 115.58 118.30 2nyn h ASN 270 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2nyn h ASN 270 Cb 1.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.42 2nyn h ASN 270 CO 0.06 0.00 -0.26 -1.54 -1.65 0.00 0.00 177.43 174.04 2nyn n SER 271 N -2.72 0.35 -3.19 5.81 3.41 -1.02 -3.82 113.62 112.45 2nyn n SER 271 Ca 0.02 0.18 -0.20 0.00 -0.26 0.00 0.00 58.87 58.61 2nyn n SER 271 Cb 0.34 -0.17 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 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 -1.64 0.87 -0.08 4.33 4.81 -0.82 -5.05 118.16 120.57 2nyn n LYS 272 Ca 0.06 -3.31 -0.01 0.00 -0.87 0.00 0.00 58.31 54.18 2nyn n LYS 272 Cb 0.36 -1.52 -0.01 0.00 0.02 0.00 0.00 35.03 33.88 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 0.72 0.16 -2.45 1.64 -0.04 -0.76 -4.78 135.00 129.48 2nyn n PRO 273 Ca 0.23 -0.07 -0.42 0.00 -0.04 0.00 0.00 63.50 63.21 2nyn n PRO 273 Cb 0.61 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 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 2.53 3.47 0.25 0.54 3.76 -1.26 -4.93 115.29 119.65 2nyn s HIS 274 Ca 0.04 1.37 -0.04 0.00 -0.15 0.00 0.00 55.06 56.28 2nyn s HIS 274 Cb 0.02 -3.39 0.45 0.00 1.11 0.00 0.00 32.58 30.78 2nyn s HIS 274 CO 0.00 -1.12 1.75 -1.00 -0.85 0.00 0.00 174.74 173.52 2nyn h PRO 275 N 6.50 0.54 -0.19 8.40 0.13 -1.95 -0.94 132.00 144.48 2nyn h PRO 275 Ca -0.42 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 2nyn h PRO 275 Cb 1.21 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2nyn h PRO 275 CO 0.79 0.35 -0.25 0.78 -0.23 0.00 0.00 178.00 179.45 2nyn h GLY 276 N 0.55 0.38 0.64 1.56 0.00 -1.92 -1.16 103.07 103.12 2nyn h GLY 276 Ca 0.41 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 2nyn h GLY 276 CO -0.35 0.27 -0.07 -1.61 0.00 0.00 0.00 176.54 174.78 2nyn h GLN 277 N 0.32 0.18 -0.51 4.80 4.15 -1.56 -0.97 115.11 121.52 2nyn h GLN 277 Ca 0.05 -0.10 0.07 0.00 0.77 0.00 0.00 58.65 59.45 2nyn h GLN 277 Cb 0.61 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.25 2nyn h GLN 277 CO 0.04 0.61 0.18 -0.07 -1.93 0.00 0.00 178.83 177.66 2nyn h LEU 278 N -0.24 0.17 -0.38 -2.39 3.38 -1.06 -0.42 115.31 114.37 2nyn h LEU 278 Ca 0.01 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2nyn h LEU 278 Cb 0.58 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2nyn h LEU 278 CO 0.02 0.12 0.22 -0.25 0.09 0.00 0.00 178.44 178.64 2nyn h TRP 279 N 0.35 0.52 -0.55 1.13 7.01 -1.16 -1.39 115.95 121.85 2nyn h TRP 279 Ca 0.25 -0.01 -0.08 0.00 2.11 0.00 0.00 58.89 61.16 2nyn h TRP 279 Cb 0.28 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 2nyn h TRP 279 CO -0.17 0.39 0.04 0.00 -2.79 0.00 0.00 178.44 175.92 2nyn h ALA 280 N 1.08 0.74 -0.34 2.65 0.00 -0.61 -0.50 119.26 122.28 2nyn h ALA 280 Ca 0.14 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2nyn h ALA 280 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2nyn h ALA 280 CO -0.02 0.53 0.02 0.00 0.00 0.00 0.00 179.25 179.78 2nyn h ALA 281 N 0.97 0.46 -0.44 0.00 0.00 -1.00 -1.76 119.26 117.50 2nyn h ALA 281 Ca 0.16 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2nyn h ALA 281 Cb 0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2nyn h ALA 281 CO 0.02 0.20 -0.07 0.22 0.00 0.00 0.00 179.25 179.62 2nyn h ASP 282 N 0.41 0.74 -0.16 0.00 1.82 -1.13 -1.90 116.42 116.19 2nyn h ASP 282 Ca 0.10 -0.20 -0.11 0.00 -0.39 0.00 0.00 57.03 56.44 2nyn h ASP 282 Cb 0.41 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.21 2nyn h ASP 282 CO 0.01 0.85 -0.24 1.56 -1.61 0.00 0.00 179.24 179.81 2nyn h GLN 283 N 0.70 0.62 -0.31 0.28 1.08 -0.97 -2.37 115.11 114.13 2nyn h GLN 283 Ca 0.13 -0.24 -0.13 0.00 -1.45 0.00 0.00 58.65 56.95 2nyn h GLN 283 Cb 0.52 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 2nyn h GLN 283 CO 0.03 0.81 -0.34 1.98 -0.95 0.00 0.00 178.83 180.35 2nyn h MET 284 N 0.54 0.68 -0.22 1.46 4.05 -0.99 0.16 114.93 120.61 2nyn h MET 284 Ca 0.08 -0.32 0.02 0.00 -0.28 0.00 0.00 59.70 59.20 2nyn h MET 284 Cb 0.71 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.47 2nyn h MET 284 CO 0.05 0.93 0.07 0.82 0.23 0.00 0.00 176.91 179.01 2nyn h ILE 285 N 0.57 0.94 -0.55 1.77 1.08 -1.11 0.23 117.51 120.44 2nyn h ILE 285 Ca 0.06 -0.06 -0.05 0.00 -0.39 0.00 0.00 64.86 64.42 2nyn h ILE 285 Cb 0.86 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 35.33 2nyn h ILE 285 CO 0.07 0.03 0.12 0.28 -0.69 0.00 0.00 178.15 177.97 2nyn h SER 286 N 0.17 0.81 0.64 1.72 0.02 -1.16 0.44 113.55 116.18 2nyn h SER 286 Ca 0.10 -0.15 -0.10 0.00 -0.84 0.00 0.00 61.79 60.79 2nyn h SER 286 Cb 0.07 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2nyn h SER 286 CO -0.10 0.80 -0.49 -0.07 -1.14 0.00 0.00 176.83 175.82 2nyn h LEU 287 N 0.83 0.00 -0.88 5.07 3.38 -0.38 -3.15 115.31 120.17 2nyn h LEU 287 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2nyn h LEU 287 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2nyn h LEU 287 CO 0.00 0.49 -0.43 0.18 0.09 0.00 0.00 178.44 178.77 2nyn n LEU 288 N -3.77 1.80 -4.68 1.67 4.77 0.75 -4.13 117.00 113.42 2nyn n LEU 288 Ca -0.01 -0.65 -0.46 0.00 -0.03 0.00 0.00 56.01 54.86 2nyn n LEU 288 Cb 0.54 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 2nyn n LEU 288 CO 0.40 0.34 1.42 0.00 -1.33 0.00 0.00 177.39 178.22 2nyn n ALA 289 N -0.16 1.22 -1.08 -1.18 0.00 0.11 -2.05 120.51 117.36 2nyn n ALA 289 Ca 0.10 0.32 -0.03 0.00 0.00 0.00 0.00 53.44 53.84 2nyn n ALA 289 Cb 0.44 -2.49 -0.01 0.00 0.00 0.00 0.00 19.45 17.39 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 5.78 -3.47 -4.79 0.00 3.02 -1.26 -4.15 115.26 110.38 2nyn n ASN 290 Ca 0.20 0.06 -0.36 0.00 -0.03 0.00 0.00 54.58 54.46 2nyn n ASN 290 Cb 0.31 -1.20 -0.06 0.00 -0.61 0.00 0.00 39.78 38.22 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 -2.67 7.02 0.00 6.41 0.15 -0.87 -4.44 113.70 119.29 2nyn s SER 291 Ca 0.00 1.88 0.16 0.00 0.70 0.00 0.00 55.95 58.69 2nyn s SER 291 Cb 0.00 -2.57 0.34 0.00 -1.71 0.00 0.00 66.02 62.08 2nyn s SER 291 CO 0.00 -0.30 1.25 0.00 1.20 0.00 0.00 173.24 175.39 2nyn n GLN 292 N 0.03 2.29 -0.00 5.44 1.13 0.61 -4.37 117.38 122.52 2nyn n GLN 292 Ca 0.04 -2.03 0.07 0.00 -1.94 0.00 0.00 57.00 53.15 2nyn n GLN 292 Cb 0.51 -1.37 -0.10 0.00 0.11 0.00 0.00 30.24 29.39 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 0.97 0.28 -4.87 1.08 4.77 -1.25 -4.97 117.00 113.01 2nyn n LEU 293 Ca 0.15 -0.21 -0.33 0.00 -0.03 0.00 0.00 56.01 55.59 2nyn n LEU 293 Cb 0.48 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2nyn n LEU 293 CO 0.11 0.07 0.19 -0.69 -1.33 0.00 0.00 177.39 175.75 2nyn s VAL 294 N -2.73 4.95 -0.31 4.08 1.01 -1.26 -4.26 120.40 121.87 2nyn s VAL 294 Ca -0.01 0.52 -0.22 0.00 0.00 0.00 0.00 61.98 62.27 2nyn s VAL 294 Cb 0.10 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.83 2nyn s VAL 294 CO 0.60 0.04 0.71 0.00 0.00 0.00 0.00 175.10 176.44 2nyn s ARG 295 N -2.54 3.91 -0.26 2.72 1.70 -0.83 -4.98 118.95 118.68 2nyn s ARG 295 Ca 0.44 0.42 -0.29 0.00 -0.47 0.00 0.00 55.73 55.82 2nyn s ARG 295 Cb -0.12 -3.73 -0.01 0.00 -0.57 0.00 0.00 34.95 30.51 2nyn s ARG 295 CO 0.21 -0.64 1.38 0.34 -1.08 0.00 0.00 175.30 175.51 2nyn s ASP 296 N 1.64 6.64 -0.08 -2.89 -1.08 -1.26 -2.99 116.67 116.65 2nyn s ASP 296 Ca 0.29 1.39 0.23 0.00 -0.52 0.00 0.00 52.55 53.94 2nyn s ASP 296 Cb -0.14 -2.54 0.43 0.00 -1.46 0.00 0.00 42.92 39.21 2nyn s ASP 296 CO 0.12 -1.08 1.15 -0.62 0.52 0.00 0.00 175.17 175.27 2nyn n GLU 297 N 7.30 0.51 0.00 4.34 1.02 -1.26 -4.85 120.64 127.70 2nyn n GLU 297 Ca 0.16 -2.34 0.07 0.00 -0.02 0.00 0.00 57.16 55.02 2nyn n GLU 297 Cb 0.46 -0.41 0.35 0.00 -0.02 0.00 0.00 31.44 31.82 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 0.12 0.00 0.06 -4.62 4.77 -1.26 -1.94 117.00 114.13 2nyn n LEU 298 Ca 0.04 0.35 0.13 0.00 -0.03 0.00 0.00 56.01 56.50 2nyn n LEU 298 Cb 1.02 -0.35 0.32 0.00 -2.33 0.00 0.00 43.42 42.09 2nyn n LEU 298 CO -0.02 -0.18 0.64 -0.90 -1.33 0.00 0.00 177.39 175.60 2nyn n ASP 299 N -1.35 0.64 0.00 -1.43 3.85 -1.26 -4.93 116.55 112.07 2nyn n ASP 299 Ca 0.06 0.31 0.00 0.00 -0.71 0.00 0.00 54.79 54.45 2nyn n ASP 299 Cb 0.13 -0.28 0.00 0.00 -1.35 0.00 0.00 41.12 39.62 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 1.36 1.54 2.82 6.12 0.00 -0.82 -5.26 105.19 110.95 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 -0.50 1.12 0.00 1.61 1.02 -1.26 -5.13 119.74 116.61 2nyn s LYS 301 Ca 0.00 -1.59 0.00 0.00 0.02 0.00 0.00 55.97 54.40 2nyn s LYS 301 Cb 0.00 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.82 2nyn s LYS 301 CO 0.00 -1.02 0.00 1.51 -0.92 0.00 0.00 175.35 174.92 2nyn n ILE 310 N 4.31 0.00 -0.29 2.17 3.06 -1.26 -4.43 119.36 122.92 2nyn n ILE 310 Ca 0.02 0.00 0.19 0.00 -2.50 0.00 0.00 62.75 60.46 2nyn n ILE 310 Cb 0.40 0.00 0.47 0.00 0.54 0.00 0.00 39.64 41.05 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 0.46 -6.56 9.51 4.20 -2.06 -3.40 115.11 117.27 2nyn h GLN 311 Ca 0.00 -0.03 -0.53 0.00 0.06 0.00 0.00 58.65 58.15 2nyn h GLN 311 Cb 0.00 -0.10 0.02 0.00 0.30 0.00 0.00 27.48 27.70 2nyn h GLN 311 CO 0.00 0.31 0.69 -0.51 -0.67 0.00 0.00 178.83 178.65 2nyn s ASP 312 N -5.47 6.87 0.95 1.46 1.11 -1.26 -5.00 116.67 115.33 2nyn s ASP 312 Ca -0.09 2.30 -0.11 0.00 0.18 0.00 0.00 52.55 54.83 2nyn s ASP 312 Cb 0.24 -2.59 0.16 0.00 1.07 0.00 0.00 42.92 41.80 2nyn s ASP 312 CO 0.79 -0.61 1.10 -0.13 1.18 0.00 0.00 175.17 177.50 2nyn s ARG 313 N 0.93 0.77 0.53 8.23 1.81 -1.26 -4.64 118.95 125.32 2nyn s ARG 313 Ca 0.63 1.18 0.18 0.00 -1.72 0.00 0.00 55.73 56.00 2nyn s ARG 313 Cb -0.36 -1.73 1.36 0.00 -0.45 0.00 0.00 34.95 33.77 2nyn s ARG 313 CO 0.31 -2.68 2.16 1.88 -0.68 0.00 0.00 175.30 176.30 2nyn h TYR 314 N -1.88 0.00 0.00 -0.53 -1.99 -1.94 -1.53 116.97 109.09 2nyn h TYR 314 Ca -0.49 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.24 2nyn h TYR 314 Cb 1.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.01 2nyn h TYR 314 CO 0.44 0.01 0.00 0.66 -0.00 0.00 0.00 178.16 179.27 2nyn h SER 315 N 0.00 0.00 0.00 3.88 4.64 -1.93 0.25 113.55 120.39 2nyn h SER 315 Ca -0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 2nyn h SER 315 Cb 0.02 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 2nyn h SER 315 CO 0.00 0.00 -1.60 0.18 -0.87 0.00 0.00 176.83 174.54 2nyn n LEU 316 N -2.69 1.59 0.25 5.97 4.77 -0.64 -4.21 117.00 122.04 2nyn n LEU 316 Ca -0.02 0.27 0.08 0.00 -0.03 0.00 0.00 56.01 56.31 2nyn n LEU 316 Cb 0.07 -0.63 0.63 0.00 -2.33 0.00 0.00 43.42 41.15 2nyn n LEU 316 CO 0.16 0.10 1.00 -0.09 -1.33 0.00 0.00 177.39 177.23 2nyn h ARG 317 N -0.76 0.00 -0.28 3.23 2.43 -1.27 -2.60 114.38 115.13 2nyn h ARG 317 Ca -0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2nyn h ARG 317 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2nyn h ARG 317 CO -0.19 0.08 0.00 0.00 -1.51 0.00 0.00 179.97 178.35 2nyn h LEU 319 N 1.90 0.34 -0.50 0.00 6.46 -1.56 -0.59 115.31 121.35 2nyn h LEU 319 Ca 0.00 0.05 -0.09 0.00 -0.12 0.00 0.00 57.88 57.72 2nyn h LEU 319 Cb 1.40 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.30 2nyn h LEU 319 CO 0.21 0.23 -0.02 -0.65 -0.62 0.00 0.00 178.44 177.59 2nyn h PRO 320 N 0.49 0.90 -0.45 5.25 0.11 -1.84 -1.76 132.00 134.71 2nyn h PRO 320 Ca 0.26 -0.30 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 2nyn h PRO 320 Cb 0.23 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 2nyn h PRO 320 CO -0.21 0.94 0.05 1.96 -0.21 0.00 0.00 178.00 180.53 2nyn h GLN 321 N 0.77 0.70 -0.08 1.05 7.50 -1.81 -1.80 115.11 121.44 2nyn h GLN 321 Ca 0.14 -0.16 -0.07 0.00 0.50 0.00 0.00 58.65 59.06 2nyn h GLN 321 Cb 0.55 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.98 2nyn h GLN 321 CO 0.03 0.69 -0.24 -0.92 -1.50 0.00 0.00 178.83 176.89 2nyn h TYR 322 N 0.67 0.40 0.00 2.96 5.03 -0.96 -3.30 116.97 121.77 2nyn h TYR 322 Ca 0.14 -0.16 -0.06 0.00 2.58 0.00 0.00 58.73 61.23 2nyn h TYR 322 Cb 0.35 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.55 2nyn h TYR 322 CO 0.02 0.85 -0.29 -0.07 -1.32 0.00 0.00 178.16 177.35 2nyn h LEU 323 N -0.16 0.00 -0.54 2.82 3.38 -1.30 -3.37 115.31 116.15 2nyn h LEU 323 Ca -0.01 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2nyn h LEU 323 Cb 0.85 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.51 2nyn h LEU 323 CO 0.05 0.29 -0.52 1.23 0.09 0.00 0.00 178.44 179.58 2nyn h GLY 324 N 2.39 -0.81 1.95 0.83 0.00 -1.40 0.96 103.07 106.99 2nyn h GLY 324 Ca -0.00 0.68 -0.04 0.00 0.00 0.00 0.00 47.33 47.96 2nyn h GLY 324 CO 0.04 -0.11 -0.18 -2.55 0.00 0.00 0.00 176.54 173.74 2nyn h PRO 325 N -0.29 0.06 -0.05 4.80 0.11 -1.78 -0.76 132.00 134.09 2nyn h PRO 325 Ca 0.12 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 2nyn h PRO 325 Cb 0.56 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 2nyn h PRO 325 CO -0.67 0.24 -0.02 0.82 -0.21 0.00 0.00 178.00 178.16 2nyn h ILE 326 N 0.06 1.32 -0.18 4.15 2.04 -1.44 0.27 117.51 123.73 2nyn h ILE 326 Ca 0.01 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 2nyn h ILE 326 Cb 0.35 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 2nyn h ILE 326 CO 0.02 0.27 0.09 0.58 0.00 0.00 0.00 178.15 179.12 2nyn h VAL 327 N -0.28 1.12 -0.79 1.67 2.07 -0.63 -0.52 116.25 118.89 2nyn h VAL 327 Ca 0.01 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 2nyn h VAL 327 Cb 0.44 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2nyn h VAL 327 CO 0.01 0.11 0.31 0.44 0.02 0.00 0.00 177.57 178.46 2nyn h ASP 328 N 0.17 1.10 -0.59 0.57 3.32 -1.14 -1.82 116.42 118.03 2nyn h ASP 328 Ca 0.06 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 2nyn h ASP 328 Cb 0.10 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2nyn h ASP 328 CO -0.01 0.97 0.05 1.23 -1.72 0.00 0.00 179.24 179.77 2nyn h GLY 329 N 1.15 1.08 1.45 2.75 0.00 -0.21 -0.25 103.07 109.04 2nyn h GLY 329 Ca 0.26 -0.75 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 2nyn h GLY 329 CO -0.02 0.69 -0.02 -2.22 0.00 0.00 0.00 176.54 174.97 2nyn h ILE 330 N 0.89 1.23 -0.54 2.60 2.04 -0.90 -0.92 117.51 121.91 2nyn h ILE 330 Ca 0.17 -0.95 -0.11 0.00 1.00 0.00 0.00 64.86 64.97 2nyn h ILE 330 Cb 0.48 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2nyn h ILE 330 CO 0.02 0.33 -0.08 0.28 0.00 0.00 0.00 178.15 178.70 2nyn h SER 331 N 0.63 1.01 -0.02 1.72 0.02 -0.98 -0.74 113.55 115.19 2nyn h SER 331 Ca 0.13 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2nyn h SER 331 Cb 0.43 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 2nyn h SER 331 CO 0.02 1.12 0.01 -0.61 -1.14 0.00 0.00 176.83 176.23 2nyn h GLN 332 N 0.89 0.03 -0.38 3.45 5.75 -0.63 -2.12 115.11 122.10 2nyn h GLN 332 Ca 0.14 -0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.67 2nyn h GLN 332 Cb 0.65 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.16 2nyn h GLN 332 CO 0.04 0.08 0.17 0.82 -2.65 0.00 0.00 178.83 177.30 2nyn h ILE 333 N -0.03 0.95 -0.56 2.39 2.04 -1.03 -1.50 117.51 119.77 2nyn h ILE 333 Ca 0.01 -0.12 0.09 0.00 1.00 0.00 0.00 64.86 65.84 2nyn h ILE 333 Cb 0.06 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 36.63 2nyn h ILE 333 CO -0.00 0.06 0.18 0.00 0.00 0.00 0.00 178.15 178.39 2nyn h ALA 334 N 1.22 0.69 -0.54 1.87 0.00 -0.96 0.85 119.26 122.39 2nyn h ALA 334 Ca 0.17 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2nyn h ALA 334 Cb 0.10 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2nyn h ALA 334 CO -0.13 -0.24 0.31 -0.22 0.00 0.00 0.00 179.25 178.96 2nyn h LYS 335 N 0.34 0.74 -0.49 0.00 3.64 -0.90 -0.70 116.57 119.19 2nyn h LYS 335 Ca 0.28 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.47 2nyn h LYS 335 Cb 0.36 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2nyn h LYS 335 CO -0.31 0.56 -0.13 1.96 -2.27 0.00 0.00 179.45 179.25 2nyn h GLN 336 N 0.72 0.96 -0.28 1.90 4.20 -0.60 -2.75 115.11 119.26 2nyn h GLN 336 Ca 0.19 -0.38 -0.08 0.00 0.06 0.00 0.00 58.65 58.44 2nyn h GLN 336 Cb 0.02 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2nyn h GLN 336 CO -0.03 1.04 -0.18 0.82 -0.67 0.00 0.00 178.83 179.82 2nyn h ILE 337 N 0.82 1.25 -0.11 2.54 1.08 -0.66 -2.23 117.51 120.20 2nyn h ILE 337 Ca 0.12 -1.13 -0.08 0.00 -0.39 0.00 0.00 64.86 63.38 2nyn h ILE 337 Cb 0.70 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.66 2nyn h ILE 337 CO 0.05 0.37 -0.29 -0.33 -0.69 0.00 0.00 178.15 177.26 2nyn h GLU 338 N 0.46 0.19 -0.26 2.37 5.08 -0.94 0.32 114.58 121.81 2nyn h GLU 338 Ca 0.08 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 2nyn h GLU 338 Cb 0.57 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2nyn h GLU 338 CO 0.04 0.47 -0.47 0.82 -1.00 0.00 0.00 179.01 178.87 2nyn h ILE 339 N 0.17 1.29 -0.76 3.13 2.04 -1.18 -2.98 117.51 119.23 2nyn h ILE 339 Ca 0.03 -1.67 -0.03 0.00 1.00 0.00 0.00 64.86 64.19 2nyn h ILE 339 Cb 0.61 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.36 2nyn h ILE 339 CO 0.04 0.53 0.35 -0.08 0.00 0.00 0.00 178.15 179.00 2nyn h GLU 340 N 0.52 1.10 -0.54 2.37 4.57 -0.95 -2.00 114.58 119.66 2nyn h GLU 340 Ca 0.01 -0.16 0.05 0.00 -1.18 0.00 0.00 59.36 58.08 2nyn h GLU 340 Cb 1.07 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 29.44 2nyn h GLU 340 CO 0.11 0.85 0.36 0.82 -1.18 0.00 0.00 179.01 179.96 2nyn h ILE 341 N 1.09 1.01 -0.42 2.32 2.04 -0.85 -2.51 117.51 120.19 2nyn h ILE 341 Ca 0.26 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 2nyn h ILE 341 Cb 0.13 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2nyn h ILE 341 CO -0.03 0.10 0.00 0.59 0.00 0.00 0.00 178.15 178.81 2nyn n ASN 342 N -4.47 4.82 -4.93 1.72 3.02 -0.80 -4.74 115.26 109.87 2nyn n ASN 342 Ca 0.07 -2.99 -0.27 0.00 -0.03 0.00 0.00 54.58 51.36 2nyn n ASN 342 Cb 0.21 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 38.73 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 -1.37 6.37 -0.32 6.41 0.01 -0.91 -4.99 113.70 118.90 2nyn s SER 343 Ca 0.49 0.32 -0.18 0.00 1.31 0.00 0.00 55.95 57.89 2nyn s SER 343 Cb 0.38 -1.97 -0.01 0.00 0.21 0.00 0.00 66.02 64.62 2nyn s SER 343 CO 0.12 -0.00 0.49 -0.69 0.41 0.00 0.00 173.24 173.57 2nyn s VAL 344 N -1.81 5.05 -1.17 3.43 1.01 -1.26 -4.66 120.40 120.98 2nyn s VAL 344 Ca 0.37 0.50 0.09 0.00 0.00 0.00 0.00 61.98 62.94 2nyn s VAL 344 Cb -0.11 -3.90 0.07 0.00 0.00 0.00 0.00 36.38 32.45 2nyn s VAL 344 CO 0.29 -0.10 0.80 0.35 0.00 0.00 0.00 175.10 176.44 2nyn n THR 345 N 5.32 0.00 -1.59 3.92 -2.24 -1.26 -4.88 114.28 113.55 2nyn n THR 345 Ca -0.05 -0.50 -0.17 0.00 -2.27 0.00 0.00 64.05 61.06 2nyn n THR 345 Cb 0.49 1.20 0.12 0.00 -2.10 0.00 0.00 70.33 70.04 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 0.10 -3.60 3.42 5.68 -1.22 -2.81 116.55 118.65 2nyn n ASP 346 Ca 0.05 -1.30 -0.15 0.00 -0.50 0.00 0.00 54.79 52.89 2nyn n ASP 346 Cb 0.23 -0.58 -0.07 0.00 -1.14 0.00 0.00 41.12 39.57 2nyn n ASP 346 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2nyn s ASN 347 N -3.81 -0.71 0.73 -1.12 2.47 -1.26 -4.59 114.94 106.65 2nyn s ASN 347 Ca 0.44 1.22 -0.11 0.00 0.42 0.00 0.00 52.86 54.83 2nyn s ASN 347 Cb -0.01 1.19 0.03 0.00 -1.45 0.00 0.00 41.25 41.01 2nyn s ASN 347 CO 0.31 -0.34 1.09 -2.16 -3.72 0.00 0.00 177.10 172.27 2nyn s PRO 348 N -0.06 2.63 -0.03 0.43 0.04 -1.26 -4.76 135.00 131.99 2nyn s PRO 348 Ca -0.03 0.62 -0.15 0.00 0.04 0.00 0.00 61.00 61.49 2nyn s PRO 348 Cb -0.04 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 2nyn s PRO 348 CO 0.03 -1.23 0.39 -0.51 0.04 0.00 0.00 177.00 175.72 2nyn s LEU 349 N -5.53 4.44 -0.30 -3.56 1.43 -0.54 -4.87 118.68 109.75 2nyn s LEU 349 Ca 0.59 0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 54.46 2nyn s LEU 349 Cb -0.13 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 2nyn s LEU 349 CO 0.53 0.28 0.25 -0.63 0.23 0.00 0.00 176.35 177.02 2nyn s ILE 350 N -0.81 5.27 -0.85 -0.59 -1.09 0.22 -0.76 121.20 122.59 2nyn s ILE 350 Ca 0.23 0.16 -0.06 0.00 -2.23 0.00 0.00 60.65 58.75 2nyn s ILE 350 Cb -0.16 -3.62 0.21 0.00 -1.58 0.00 0.00 42.46 37.31 2nyn s ILE 350 CO 0.12 0.15 0.75 -0.62 -1.23 0.00 0.00 174.94 174.11 2nyn s ASP 351 N 1.73 6.16 0.16 3.58 2.15 0.15 -4.54 116.67 126.06 2nyn s ASP 351 Ca 0.09 -3.28 -0.16 0.00 0.43 0.00 0.00 52.55 49.62 2nyn s ASP 351 Cb -0.16 -2.00 0.09 0.00 -0.30 0.00 0.00 42.92 40.54 2nyn s ASP 351 CO 0.11 -0.32 1.71 -0.37 -0.17 0.00 0.00 175.17 176.12 2nyn h VAL 352 N 4.45 0.74 -0.48 1.11 -1.51 -1.91 -1.40 116.25 117.25 2nyn h VAL 352 Ca 0.11 -0.04 0.14 0.00 -1.23 0.00 0.00 66.70 65.68 2nyn h VAL 352 Cb 0.90 0.61 -0.02 0.00 -2.13 0.00 0.00 31.29 30.65 2nyn h VAL 352 CO 0.82 0.02 0.65 0.44 -1.23 0.00 0.00 177.57 178.27 2nyn h ASP 353 N 0.12 0.00 -0.01 4.19 3.32 -1.94 0.50 116.42 122.60 2nyn h ASP 353 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2nyn h ASP 353 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2nyn h ASP 353 CO -0.29 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.82 2nyn n ASN 354 N -3.41 2.10 -3.99 6.45 3.02 -0.82 -5.01 115.26 113.60 2nyn n ASN 354 Ca 0.09 -2.25 -0.42 0.00 -0.03 0.00 0.00 54.58 51.98 2nyn n ASN 354 Cb 0.83 -0.10 0.02 0.00 -0.61 0.00 0.00 39.78 39.92 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 -0.70 -0.54 -3.57 3.52 1.13 0.18 -4.95 117.38 112.44 2nyn n GLN 355 Ca 0.04 0.23 -0.12 0.00 -1.94 0.00 0.00 57.00 55.21 2nyn n GLN 355 Cb 0.34 -2.65 -0.04 0.00 0.11 0.00 0.00 30.24 28.00 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 -3.43 -1.18 0.05 -1.58 0.00 -0.92 -5.02 121.76 109.67 2nyn s ALA 356 Ca 0.41 0.25 0.06 0.00 0.00 0.00 0.00 51.96 52.69 2nyn s ALA 356 Cb -0.22 0.64 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 2nyn s ALA 356 CO 0.95 -0.63 -0.18 -1.54 0.00 0.00 0.00 175.76 174.37 2nyn s SER 357 N -2.54 2.10 -0.02 0.00 1.04 -1.26 0.31 113.70 113.32 2nyn s SER 357 Ca 0.00 -0.51 0.06 0.00 0.48 0.00 0.00 55.95 55.98 2nyn s SER 357 Cb 0.00 -0.15 -0.02 0.00 0.10 0.00 0.00 66.02 65.96 2nyn s SER 357 CO -0.09 0.09 -0.21 -0.31 0.98 0.00 0.00 173.24 173.69 2nyn s TYR 358 N -0.88 1.92 -0.29 5.02 1.51 0.06 -4.93 117.35 119.76 2nyn s TYR 358 Ca 0.04 -0.38 -0.17 0.00 -1.01 0.00 0.00 57.07 55.55 2nyn s TYR 358 Cb -0.09 -1.24 -0.02 0.00 -0.11 0.00 0.00 41.96 40.50 2nyn s TYR 358 CO 0.02 -0.05 0.48 -1.01 -1.11 0.00 0.00 175.55 173.88 2nyn s HIS 359 N -0.47 3.23 0.00 2.71 3.76 -1.26 -1.46 115.29 121.81 2nyn s HIS 359 Ca 0.07 0.44 0.00 0.00 -0.15 0.00 0.00 55.06 55.42 2nyn s HIS 359 Cb -0.09 -2.75 0.00 0.00 1.11 0.00 0.00 32.58 30.85 2nyn s HIS 359 CO -0.01 -0.35 0.00 0.41 -0.85 0.00 0.00 174.74 173.94 2nyn n GLY 360 N 4.59 5.22 2.56 -2.22 0.00 -1.26 -5.05 105.19 109.04 2nyn n GLY 360 Ca -0.05 -1.62 -0.08 0.00 0.00 0.00 0.00 46.02 44.26 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 1.09 3.33 0.05 -0.02 0.00 -1.26 -4.84 105.19 103.55 2nyn n GLY 361 Ca 0.00 -1.61 0.07 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.63 0.24 0.00 1.61 3.02 -1.26 -2.07 115.26 116.17 2nyn n ASN 362 Ca 0.19 0.58 0.10 0.00 -0.03 0.00 0.00 54.58 55.43 2nyn n ASN 362 Cb 0.85 -0.62 0.53 0.00 -0.61 0.00 0.00 39.78 39.93 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 -1.79 0.00 -2.82 3.10 1.16 -1.12 -4.65 117.46 111.33 2nyn n PHE 363 Ca 0.02 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.17 2nyn n PHE 363 Cb 0.13 -0.31 -0.04 0.00 -1.61 0.00 0.00 39.48 37.65 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 -2.61 4.01 -0.79 5.98 2.96 -0.88 -4.53 118.68 122.82 2nyn s LEU 364 Ca 0.19 0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 54.56 2nyn s LEU 364 Cb 0.14 -3.23 0.13 0.00 0.50 0.00 0.00 46.19 43.74 2nyn s LEU 364 CO 0.33 -0.87 2.51 0.61 -1.32 0.00 0.00 176.35 177.61 2nyn n GLY 365 N 4.47 4.87 0.36 7.98 0.00 -1.14 -4.72 105.19 117.01 2nyn n GLY 365 Ca 0.07 -2.06 0.07 0.00 0.00 0.00 0.00 46.02 44.10 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 3.54 0.82 -0.10 1.61 5.75 -1.92 -1.07 115.11 123.73 2nyn h GLN 366 Ca 0.51 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.90 2nyn h GLN 366 Cb 0.49 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 2nyn h GLN 366 CO 1.13 0.54 -0.23 1.88 -2.65 0.00 0.00 178.83 179.51 2nyn h TYR 367 N 0.84 0.19 0.08 3.99 0.05 -1.98 -1.14 116.97 118.99 2nyn h TYR 367 Ca 0.37 -0.03 -0.22 0.00 0.05 0.00 0.00 58.73 58.90 2nyn h TYR 367 Cb 0.34 -0.05 0.02 0.00 1.01 0.00 0.00 36.73 38.05 2nyn h TYR 367 CO -0.00 0.40 -0.91 0.28 -1.05 0.00 0.00 178.16 176.89 2nyn h VAL 368 N 0.17 1.39 0.49 -2.88 2.07 -1.65 0.33 116.25 116.16 2nyn h VAL 368 Ca 0.03 -2.33 -0.02 0.00 0.82 0.00 0.00 66.70 65.20 2nyn h VAL 368 Cb 0.50 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2nyn h VAL 368 CO 0.03 0.69 -0.24 1.23 0.02 0.00 0.00 177.57 179.30 2nyn h GLY 369 N -0.00 -0.69 1.65 2.17 0.00 -1.03 0.53 103.07 105.69 2nyn h GLY 369 Ca -0.13 0.26 -0.16 0.00 0.00 0.00 0.00 47.33 47.29 2nyn h GLY 369 CO 0.17 -0.25 -0.64 -0.33 0.00 0.00 0.00 176.54 175.49 2nyn h MET 370 N -0.66 0.35 -0.55 4.80 2.07 -1.34 -2.53 114.93 117.07 2nyn h MET 370 Ca -0.07 -0.26 -0.01 0.00 -2.07 0.00 0.00 59.70 57.30 2nyn h MET 370 Cb 0.51 0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 30.26 2nyn h MET 370 CO 0.11 0.88 0.31 0.78 1.07 0.00 0.00 176.91 180.06 2nyn h GLY 371 N 1.34 0.81 2.00 8.32 0.00 -0.78 -1.43 103.07 113.34 2nyn h GLY 371 Ca -0.01 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 2nyn h GLY 371 CO 0.11 0.34 -0.57 -0.33 0.00 0.00 0.00 176.54 176.09 2nyn h MET 372 N 0.74 0.00 0.03 4.80 2.86 -0.87 -0.45 114.93 122.03 2nyn h MET 372 Ca 0.19 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2nyn h MET 372 Cb 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2nyn h MET 372 CO -0.03 0.57 -0.01 -0.44 1.06 0.00 0.00 176.91 178.06 2nyn h ASP 373 N 0.00 -0.03 -0.48 1.22 3.32 -1.00 -1.29 116.42 118.17 2nyn h ASP 373 Ca -0.01 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 2nyn h ASP 373 Cb 1.05 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 2nyn h ASP 373 CO 0.07 0.06 0.28 0.45 -1.72 0.00 0.00 179.24 178.39 2nyn h HIS 374 N -0.12 0.63 -0.40 4.55 3.86 -1.06 -2.07 115.15 120.54 2nyn h HIS 374 Ca -0.00 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 2nyn h HIS 374 Cb 0.11 -0.21 -0.06 0.00 1.06 0.00 0.00 27.41 28.31 2nyn h HIS 374 CO -0.05 0.45 0.00 1.25 0.86 0.00 0.00 177.93 180.44 2nyn h LEU 375 N 0.64 -0.16 -0.80 2.43 5.85 -0.81 0.27 115.31 122.72 2nyn h LEU 375 Ca 0.17 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.94 2nyn h LEU 375 Cb 0.00 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2nyn h LEU 375 CO -0.03 -0.05 0.31 0.03 -0.34 0.00 0.00 178.44 178.36 2nyn h ARG 376 N 0.11 1.20 -0.40 1.25 3.08 -1.06 -1.11 114.38 117.45 2nyn h ARG 376 Ca 0.20 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2nyn h ARG 376 Cb 0.28 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2nyn h ARG 376 CO -0.33 0.97 0.24 -0.92 -1.07 0.00 0.00 179.97 178.87 2nyn h TYR 377 N 1.17 0.46 -0.76 3.04 3.20 -0.62 -1.70 116.97 121.76 2nyn h TYR 377 Ca 0.27 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.11 2nyn h TYR 377 Cb 0.23 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2nyn h TYR 377 CO 0.02 0.28 0.32 1.88 -1.64 0.00 0.00 178.16 179.01 2nyn h TYR 378 N 0.50 1.13 -0.51 -3.82 0.05 0.02 -2.69 116.97 111.64 2nyn h TYR 378 Ca 0.15 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 2nyn h TYR 378 Cb -0.02 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.36 2nyn h TYR 378 CO -0.06 0.85 0.24 0.82 -1.05 0.00 0.00 178.16 178.95 2nyn h ILE 379 N 1.09 1.20 -0.70 -2.88 2.04 -0.84 -1.03 117.51 116.39 2nyn h ILE 379 Ca 0.26 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.59 2nyn h ILE 379 Cb 0.18 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 2nyn h ILE 379 CO -0.02 0.22 0.43 1.23 0.00 0.00 0.00 178.15 180.01 2nyn h GLY 380 N 0.68 1.03 1.24 5.37 0.00 -1.07 -1.07 103.07 109.24 2nyn h GLY 380 Ca 0.17 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 2nyn h GLY 380 CO -0.02 0.24 0.21 1.41 0.00 0.00 0.00 176.54 178.38 2nyn h LEU 381 N 0.82 0.89 -0.40 3.11 3.38 -1.16 -1.12 115.31 120.82 2nyn h LEU 381 Ca 0.30 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2nyn h LEU 381 Cb 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2nyn h LEU 381 CO -0.14 0.83 0.06 -0.07 0.09 0.00 0.00 178.44 179.21 2nyn h LEU 382 N 0.93 0.63 -0.47 1.67 3.38 -0.51 -2.71 115.31 118.23 2nyn h LEU 382 Ca 0.21 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2nyn h LEU 382 Cb 0.25 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2nyn h LEU 382 CO -0.01 0.73 0.16 0.00 0.09 0.00 0.00 178.44 179.42 2nyn h ALA 383 N 0.92 0.62 -0.69 1.53 0.00 -0.93 -1.81 119.26 118.90 2nyn h ALA 383 Ca 0.12 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2nyn h ALA 383 Cb 0.37 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2nyn h ALA 383 CO 0.01 0.26 0.23 -0.22 0.00 0.00 0.00 179.25 179.52 2nyn h LYS 384 N 0.63 1.05 -0.45 0.00 3.64 -1.18 0.20 116.57 120.45 2nyn h LYS 384 Ca 0.16 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 2nyn h LYS 384 Cb 0.24 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2nyn h LYS 384 CO -0.01 0.89 0.05 1.25 -2.27 0.00 0.00 179.45 179.35 2nyn h HIS 385 N 1.01 0.82 -0.46 1.91 2.76 -1.36 -1.78 115.15 118.05 2nyn h HIS 385 Ca 0.23 -0.13 -0.07 0.00 -2.20 0.00 0.00 60.37 58.20 2nyn h HIS 385 Cb 0.27 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 2nyn h HIS 385 CO 0.02 0.79 0.01 -0.07 -1.30 0.00 0.00 177.93 177.37 2nyn h LEU 386 N 0.62 0.72 -0.90 0.26 3.38 -0.90 -2.69 115.31 115.81 2nyn h LEU 386 Ca 0.13 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2nyn h LEU 386 Cb 0.43 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2nyn h LEU 386 CO 0.01 0.79 -0.20 -0.78 0.09 0.00 0.00 178.44 178.35 2nyn h ASP 387 N 0.71 0.58 -0.03 -0.43 3.58 -0.28 -2.27 116.42 118.28 2nyn h ASP 387 Ca 0.14 -0.19 -0.08 0.00 0.42 0.00 0.00 57.03 57.32 2nyn h ASP 387 Cb 0.43 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2nyn h ASP 387 CO 0.02 0.79 -0.21 0.58 -2.88 0.00 0.00 179.24 177.53 2nyn h VAL 388 N 0.52 1.25 -0.38 2.25 2.07 -1.10 -1.90 116.25 118.96 2nyn h VAL 388 Ca 0.08 -1.15 -0.06 0.00 0.82 0.00 0.00 66.70 66.39 2nyn h VAL 388 Cb 0.63 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2nyn h VAL 388 CO 0.04 0.36 -0.01 1.56 0.02 0.00 0.00 177.57 179.55 2nyn h GLN 389 N 0.38 0.68 -0.78 1.57 1.08 -1.12 -2.38 115.11 114.53 2nyn h GLN 389 Ca 0.06 -0.22 0.02 0.00 -1.45 0.00 0.00 58.65 57.06 2nyn h GLN 389 Cb 0.59 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.92 2nyn h GLN 389 CO 0.04 0.78 0.52 0.82 -0.95 0.00 0.00 178.83 180.04 2nyn h ILE 390 N 0.49 1.17 -0.57 2.54 2.04 -1.17 -1.67 117.51 120.33 2nyn h ILE 390 Ca 0.11 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 2nyn h ILE 390 Cb 0.48 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2nyn h ILE 390 CO 0.02 0.19 0.15 0.00 0.00 0.00 0.00 178.15 178.51 2nyn h ALA 391 N 1.53 1.19 -0.24 1.87 0.00 -0.96 -0.75 119.26 121.90 2nyn h ALA 391 Ca 0.30 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2nyn h ALA 391 Cb -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2nyn h ALA 391 CO -0.07 0.56 -0.06 -0.07 0.00 0.00 0.00 179.25 179.61 2nyn h LEU 392 N 0.85 0.47 -0.90 0.00 3.38 -0.87 -2.94 115.31 115.29 2nyn h LEU 392 Ca 0.19 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2nyn h LEU 392 Cb 0.29 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2nyn h LEU 392 CO -0.00 0.72 0.60 -0.07 0.09 0.00 0.00 178.44 179.78 2nyn h LEU 393 N 0.20 1.03 -0.25 1.67 3.38 -0.98 -2.58 115.31 117.79 2nyn h LEU 393 Ca 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2nyn h LEU 393 Cb 0.52 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2nyn h LEU 393 CO 0.02 0.75 0.00 0.00 0.09 0.00 0.00 178.44 179.30 2nyn h ALA 394 N 1.33 1.00 -2.99 1.53 0.00 -1.15 -3.41 119.26 115.57 2nyn h ALA 394 Ca 0.33 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.60 2nyn h ALA 394 Cb -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.44 2nyn h ALA 394 CO -0.07 0.00 -0.61 -1.12 0.00 0.00 0.00 179.25 177.45 2nyn s SER 395 N -5.74 5.26 0.37 0.00 0.01 -1.11 -0.38 113.70 112.10 2nyn s SER 395 Ca 0.07 -0.16 0.11 0.00 1.31 0.00 0.00 55.95 57.28 2nyn s SER 395 Cb 0.07 -1.94 0.88 0.00 0.21 0.00 0.00 66.02 65.24 2nyn s SER 395 CO 0.63 -0.01 1.86 -0.65 0.41 0.00 0.00 173.24 175.47 2nyn h PRO 396 N 8.05 0.60 0.00 12.44 0.11 -1.85 0.13 132.00 151.48 2nyn h PRO 396 Ca -0.38 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 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 0.40 -0.04 0.93 -0.21 0.00 0.00 178.00 179.67 2nyn h GLU 397 N 0.62 0.00 0.00 1.05 3.07 -1.93 -3.26 114.58 114.12 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 0.86 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 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 -3.94 0.00 1.81 4.33 3.72 -0.26 -4.73 117.46 118.39 2nyn n PHE 398 Ca -0.03 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.49 2nyn n PHE 398 Cb 0.13 0.00 0.63 0.00 -0.94 0.00 0.00 39.48 39.30 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 -0.57 0.46 -3.52 4.37 3.41 0.29 -4.80 113.62 113.26 2nyn n SER 399 Ca 0.00 -1.36 -0.19 0.00 -0.26 0.00 0.00 58.87 57.07 2nyn n SER 399 Cb 0.01 -0.02 0.07 0.00 -0.26 0.00 0.00 64.21 64.01 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 -0.55 -1.92 0.00 4.04 3.02 -1.26 -3.65 115.26 114.95 2nyn n ASN 400 Ca 0.18 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 2nyn n ASN 400 Cb 0.16 -4.72 0.00 0.00 -0.61 0.00 0.00 39.78 34.60 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 -1.30 0.67 3.86 7.41 0.00 -1.26 -4.99 105.19 109.57 2nyn n GLY 401 Ca -0.28 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 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 3.71 0.65 0.99 1.43 -1.24 -5.03 118.68 119.19 2nyn s LEU 402 Ca 0.00 1.37 -0.18 0.00 -1.03 0.00 0.00 54.13 54.30 2nyn s LEU 402 Cb 0.00 -4.29 -0.01 0.00 0.03 0.00 0.00 46.19 41.93 2nyn s LEU 402 CO 0.00 -0.51 1.27 -2.84 0.23 0.00 0.00 176.35 174.50 2nyn s PRO 403 N -3.99 2.54 0.18 1.29 0.02 -1.26 -4.55 135.00 129.22 2nyn s PRO 403 Ca 0.55 1.98 -0.32 0.00 0.02 0.00 0.00 61.00 63.23 2nyn s PRO 403 Cb -0.10 -1.86 -0.12 0.00 0.02 0.00 0.00 34.50 32.45 2nyn s PRO 403 CO 0.32 -1.58 1.75 -0.35 -0.33 0.00 0.00 177.00 176.81 2nyn n PRO 404 N -2.00 2.77 -2.33 5.54 -0.04 -1.26 -1.41 135.00 136.27 2nyn n PRO 404 Ca 0.15 1.00 -0.15 0.00 -0.04 0.00 0.00 63.50 64.46 2nyn n PRO 404 Cb 0.49 -2.86 -0.01 0.00 -0.04 0.00 0.00 33.50 31.07 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 4.42 -4.59 -4.00 3.54 7.64 0.49 -2.02 113.62 119.11 2nyn n SER 405 Ca 0.17 0.14 -0.31 0.00 1.01 0.00 0.00 58.87 59.88 2nyn n SER 405 Cb 0.35 -3.89 0.00 0.00 -1.01 0.00 0.00 64.21 59.67 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 -2.80 -2.28 -4.68 -3.43 4.77 -0.50 -0.68 117.00 107.40 2nyn n LEU 406 Ca -0.18 -0.88 -0.40 0.00 -0.03 0.00 0.00 56.01 54.52 2nyn n LEU 406 Cb 0.63 -2.37 0.03 0.00 -2.33 0.00 0.00 43.42 39.37 2nyn n LEU 406 CO 0.22 0.40 0.79 -0.11 -1.33 0.00 0.00 177.39 177.36 2nyn n LEU 407 N -4.52 4.16 0.00 2.23 7.94 -0.86 -4.47 117.00 121.48 2nyn n LEU 407 Ca -0.01 0.99 0.00 0.00 -1.11 0.00 0.00 56.01 55.88 2nyn n LEU 407 Cb 0.54 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 43.02 2nyn n LEU 407 CO 0.78 -1.02 0.00 0.61 -1.11 0.00 0.00 177.39 176.65 2nyn n GLY 408 N 0.96 -0.49 3.44 -3.96 0.00 -1.25 -4.82 105.19 99.06 2nyn n GLY 408 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.80 6.51 0.56 1.61 2.47 0.02 -4.86 114.94 117.45 2nyn s ASN 409 Ca 0.00 -1.80 0.24 0.00 0.42 0.00 0.00 52.86 51.73 2nyn s ASN 409 Cb 0.00 -2.39 1.54 0.00 -1.45 0.00 0.00 41.25 38.95 2nyn s ASN 409 CO 0.00 -1.14 2.14 0.08 -3.72 0.00 0.00 177.10 174.46 2nyn h ARG 410 N 9.00 0.00 -0.52 0.43 0.11 -1.89 -2.53 114.38 118.97 2nyn h ARG 410 Ca 0.04 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.17 2nyn h ARG 410 Cb 1.04 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.07 2nyn h ARG 410 CO 1.12 0.00 0.23 1.49 0.10 0.00 0.00 179.97 182.91 2nyn h GLU 411 N 0.00 0.44 -6.38 0.08 4.81 -1.99 -3.35 114.58 108.19 2nyn h GLU 411 Ca 0.06 -0.03 -0.54 0.00 -0.13 0.00 0.00 59.36 58.72 2nyn h GLU 411 Cb 0.28 -0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.48 2nyn h GLU 411 CO -0.00 0.29 1.06 1.03 -0.73 0.00 0.00 179.01 180.66 2nyn s ARG 412 N -6.13 3.22 0.22 1.92 0.52 -0.96 -4.85 118.95 112.90 2nyn s ARG 412 Ca -0.13 -0.14 0.14 0.00 -0.52 0.00 0.00 55.73 55.08 2nyn s ARG 412 Cb 0.14 -4.16 0.78 0.00 0.52 0.00 0.00 34.95 32.24 2nyn s ARG 412 CO 0.73 -2.10 1.43 1.63 0.02 0.00 0.00 175.30 177.02 2nyn n LYS 413 N 9.24 0.09 0.13 3.54 4.76 -1.26 -1.73 118.16 132.94 2nyn n LYS 413 Ca 0.04 0.59 0.04 0.00 -2.87 0.00 0.00 58.31 56.11 2nyn n LYS 413 Cb 0.49 -1.83 0.03 0.00 -1.84 0.00 0.00 35.03 31.88 2nyn n LYS 413 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 2nyn h VAL 414 N 0.00 0.60 -3.82 -0.18 -1.51 -1.92 -3.47 116.25 105.95 2nyn h VAL 414 Ca 0.00 -1.89 -0.54 0.00 -1.23 0.00 0.00 66.70 63.04 2nyn h VAL 414 Cb 0.04 2.22 0.11 0.00 -2.13 0.00 0.00 31.29 31.53 2nyn h VAL 414 CO 0.00 0.34 0.79 0.59 -1.23 0.00 0.00 177.57 178.06 2nyn n ASN 415 N -3.11 3.80 0.00 4.19 3.02 -0.70 -4.92 115.26 117.54 2nyn n ASN 415 Ca 0.00 1.22 0.00 0.00 -0.03 0.00 0.00 54.58 55.77 2nyn n ASN 415 Cb 0.70 -1.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.26 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 0.68 1.13 0.00 3.52 2.81 -1.26 -5.03 117.12 118.98 2nyn n MET 416 Ca 0.02 -0.98 0.00 0.00 -1.81 0.00 0.00 57.70 54.93 2nyn n MET 416 Cb 0.39 -0.94 0.00 0.00 -0.71 0.00 0.00 33.22 31.95 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 -0.25 3.09 2.02 3.03 0.00 -1.26 -2.84 105.19 108.98 2nyn n GLY 417 Ca 0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 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 6.09 -0.19 0.99 4.77 0.15 -4.55 117.00 124.26 2nyn n LEU 418 Ca 0.00 -3.20 -0.05 0.00 -0.03 0.00 0.00 56.01 52.73 2nyn n LEU 418 Cb 0.00 -0.76 0.05 0.00 -2.33 0.00 0.00 43.42 40.38 2nyn n LEU 418 CO 0.00 0.86 1.08 0.50 -1.33 0.00 0.00 177.39 178.50 2nyn h LYS 419 N 1.94 0.65 -0.65 3.23 3.64 -1.70 -0.22 116.57 123.45 2nyn h LYS 419 Ca 0.38 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.66 2nyn h LYS 419 Cb 2.43 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 34.08 2nyn h LYS 419 CO 0.82 0.43 0.16 0.78 -2.27 0.00 0.00 179.45 179.37 2nyn h GLY 420 N 0.67 1.12 1.35 5.01 0.00 -1.85 -2.64 103.07 106.72 2nyn h GLY 420 Ca 0.23 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 2nyn h GLY 420 CO -0.10 0.65 0.15 -2.00 0.00 0.00 0.00 176.54 175.23 2nyn h LEU 421 N 0.96 0.76 -0.49 3.11 5.85 -1.71 -1.86 115.31 121.93 2nyn h LEU 421 Ca 0.20 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2nyn h LEU 421 Cb 0.35 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2nyn h LEU 421 CO 0.00 0.74 0.11 -0.61 -0.34 0.00 0.00 178.44 178.34 2nyn h GLN 422 N 0.79 0.79 -0.88 1.25 4.15 -0.87 -1.50 115.11 118.84 2nyn h GLN 422 Ca 0.18 -0.19 0.05 0.00 0.77 0.00 0.00 58.65 59.45 2nyn h GLN 422 Cb 0.27 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.80 2nyn h GLN 422 CO -0.00 0.77 0.58 0.82 -1.93 0.00 0.00 178.83 179.06 2nyn h ILE 423 N 0.67 1.11 -0.36 2.39 2.04 -1.07 0.40 117.51 122.68 2nyn h ILE 423 Ca 0.15 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 2nyn h ILE 423 Cb 0.34 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2nyn h ILE 423 CO 0.00 0.19 0.02 0.00 0.00 0.00 0.00 178.15 178.37 2nyn h GLY 425 N 0.45 0.88 2.00 0.00 0.00 -0.16 -1.12 103.07 105.12 2nyn h GLY 425 Ca 0.11 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 2nyn h GLY 425 CO 0.01 0.32 -0.02 3.43 0.00 0.00 0.00 176.54 180.29 2nyn h ASN 426 N 0.85 0.00 0.75 0.19 -0.26 0.08 -1.77 115.58 115.42 2nyn h ASN 426 Ca 0.23 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.77 2nyn h ASN 426 Cb -0.10 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.13 2nyn h ASN 426 CO -0.05 0.02 -1.36 0.77 -1.06 0.00 0.00 177.43 175.74 2nyn h SER 427 N 0.00 0.00 0.17 5.81 4.64 -0.09 -3.39 113.55 120.69 2nyn h SER 427 Ca -0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 2nyn h SER 427 Cb 0.16 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2nyn h SER 427 CO 0.00 0.72 -1.66 0.40 -0.87 0.00 0.00 176.83 175.42 2nyn h ILE 428 N 0.00 0.96 -0.33 0.95 2.04 -0.77 -3.37 117.51 116.99 2nyn h ILE 428 Ca -0.17 -2.48 0.06 0.00 1.00 0.00 0.00 64.86 63.27 2nyn h ILE 428 Cb 1.69 2.76 -0.05 0.00 -0.74 0.00 0.00 36.82 40.48 2nyn h ILE 428 CO 0.06 0.82 -0.01 -0.03 0.00 0.00 0.00 178.15 179.00 2nyn h MET 429 N 0.00 0.08 -0.37 2.37 4.05 -1.54 -1.68 114.93 117.84 2nyn h MET 429 Ca -0.33 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.08 2nyn h MET 429 Cb 2.01 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 32.78 2nyn h MET 429 CO 0.15 0.05 0.21 -1.35 0.23 0.00 0.00 176.91 176.20 2nyn h PRO 430 N 0.08 0.50 -0.71 0.39 0.11 -1.76 -0.92 132.00 129.68 2nyn h PRO 430 Ca 0.16 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.18 2nyn h PRO 430 Cb 0.22 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 2nyn h PRO 430 CO -0.28 0.36 0.27 1.25 -0.21 0.00 0.00 178.00 179.39 2nyn h LEU 431 N 0.51 0.99 -0.82 2.35 5.85 -1.49 0.11 115.31 122.80 2nyn h LEU 431 Ca 0.13 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 2nyn h LEU 431 Cb 0.01 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2nyn h LEU 431 CO -0.02 0.89 0.05 -0.07 -0.34 0.00 0.00 178.44 178.95 2nyn h LEU 432 N 1.04 0.89 -0.90 2.25 3.38 -0.44 -0.49 115.31 121.03 2nyn h LEU 432 Ca 0.24 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2nyn h LEU 432 Cb 0.22 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2nyn h LEU 432 CO -0.02 0.92 -0.50 0.71 0.09 0.00 0.00 178.44 179.65 2nyn h THR 433 N 0.87 1.22 -0.49 0.22 1.35 -0.89 -2.15 112.91 113.04 2nyn h THR 433 Ca 0.17 -1.79 -0.05 0.00 -0.55 0.00 0.00 66.41 64.19 2nyn h THR 433 Cb 0.44 2.00 -0.02 0.00 -1.73 0.00 0.00 68.15 68.84 2nyn h THR 433 CO 0.02 0.49 0.10 0.15 -0.25 0.00 0.00 175.52 176.03 2nyn h PHE 434 N 0.00 0.85 0.00 4.73 3.57 -0.24 -2.12 116.94 123.72 2nyn h PHE 434 Ca -0.00 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.39 2nyn h PHE 434 Cb 0.96 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.46 2nyn h PHE 434 CO 0.00 0.76 0.00 1.88 -2.23 0.00 0.00 178.31 178.72 2nyn h TYR 435 N 0.68 0.00 0.00 0.41 0.05 -0.71 -2.79 116.97 114.61 2nyn h TYR 435 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.93 2nyn h TYR 435 Cb 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.10 2nyn h TYR 435 CO 0.02 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.54 2nyn n GLY 436 N 0.08 -0.70 3.79 3.88 0.00 -0.80 -4.68 105.19 106.76 2nyn n GLY 436 Ca 0.02 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.77 4.49 0.29 1.61 0.01 -1.05 -4.10 114.94 114.42 2nyn s ASN 437 Ca 0.23 1.42 0.06 0.00 -0.71 0.00 0.00 52.86 53.86 2nyn s ASN 437 Cb 0.10 -2.17 -0.02 0.00 0.41 0.00 0.00 41.25 39.58 2nyn s ASN 437 CO 0.17 -1.98 0.38 -0.94 -1.51 0.00 0.00 177.10 173.22 2nyn s SER 438 N -3.78 5.93 0.00 -1.22 1.04 -1.26 -4.87 113.70 109.54 2nyn s SER 438 Ca 0.61 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.88 2nyn s SER 438 Cb -0.15 -1.42 0.00 0.00 0.10 0.00 0.00 66.02 64.55 2nyn s SER 438 CO 0.55 -0.26 0.00 0.00 0.98 0.00 0.00 173.24 174.51 2nyn n ILE 439 N -1.47 0.00 -0.09 -1.02 3.06 -1.26 -4.80 119.36 113.77 2nyn n ILE 439 Ca -0.04 -0.04 0.04 0.00 -2.50 0.00 0.00 62.75 60.21 2nyn n ILE 439 Cb 0.58 0.37 0.38 0.00 0.54 0.00 0.00 39.64 41.51 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 1.68 0.00 1.51 0.00 -1.84 -0.97 119.26 119.65 2nyn h ALA 440 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2nyn h ALA 440 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2nyn h ALA 440 CO 0.00 0.27 0.00 -0.40 0.00 0.00 0.00 179.25 179.12 2nyn n ASP 441 N -4.46 0.29 -1.83 0.00 5.75 -1.26 -3.23 116.55 111.80 2nyn n ASP 441 Ca 0.06 0.54 -0.02 0.00 -0.01 0.00 0.00 54.79 55.36 2nyn n ASP 441 Cb 0.11 -0.62 0.29 0.00 -1.03 0.00 0.00 41.12 39.88 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 3.70 -2.00 0.11 1.74 -0.37 -4.99 116.66 113.06 2nyn n ARG 442 Ca 0.05 -2.72 -0.39 0.00 -0.77 0.00 0.00 57.85 54.02 2nyn n ARG 442 Cb 0.30 -2.13 0.00 0.00 -1.02 0.00 0.00 32.46 29.61 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 -2.65 2.74 -0.17 -1.55 -0.71 -1.20 -4.96 117.98 109.48 2nyn s PHE 443 Ca 0.48 1.38 -0.28 0.00 -1.04 0.00 0.00 56.93 57.47 2nyn s PHE 443 Cb 0.38 -3.72 -0.00 0.00 -1.21 0.00 0.00 43.02 38.47 2nyn s PHE 443 CO 0.13 -2.26 0.99 -1.25 -1.34 0.00 0.00 175.22 171.48 2nyn s PRO 444 N -2.30 4.33 0.00 1.99 0.04 -1.26 -4.94 135.00 132.86 2nyn s PRO 444 Ca 0.58 1.30 0.30 0.00 0.04 0.00 0.00 61.00 63.22 2nyn s PRO 444 Cb -0.39 -3.59 1.38 0.00 0.04 0.00 0.00 34.50 31.94 2nyn s PRO 444 CO 0.50 -0.45 1.99 0.25 0.04 0.00 0.00 177.00 179.33 2nyn n THR 445 N 4.91 0.00 -0.41 1.26 -2.24 -1.26 -3.34 114.28 113.20 2nyn n THR 445 Ca 0.09 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.98 2nyn n THR 445 Cb 0.48 -0.50 0.31 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.40 1.02 -1.76 4.78 1.44 -1.26 -4.26 115.22 113.78 2nyn n HIS 446 Ca 0.10 -0.53 -0.41 0.00 -2.01 0.00 0.00 57.72 54.87 2nyn n HIS 446 Cb 0.29 -0.07 0.00 0.00 0.12 0.00 0.00 29.99 30.34 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 1.32 2.17 -3.49 1.59 0.00 -1.21 -3.08 120.51 117.80 2nyn n ALA 447 Ca 0.23 0.32 -0.23 0.00 0.00 0.00 0.00 53.44 53.76 2nyn n ALA 447 Cb 0.66 -2.39 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 0.33 -1.71 -2.29 0.00 0.00 -1.26 -2.14 120.64 113.57 2nyn n GLU 448 Ca 0.02 1.22 -0.14 0.00 0.00 0.00 0.00 57.16 58.27 2nyn n GLU 448 Cb 0.39 -3.16 -0.01 0.00 0.00 0.00 0.00 31.44 28.66 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 -1.53 -2.02 -1.16 5.31 6.02 -1.26 -0.57 117.38 122.17 2nyn n GLN 449 Ca -0.15 0.68 -0.05 0.00 -0.01 0.00 0.00 57.00 57.46 2nyn n GLN 449 Cb 0.64 -5.24 -0.02 0.00 1.02 0.00 0.00 30.24 26.63 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 -3.26 0.00 0.13 1.08 3.01 -0.91 -4.88 117.46 112.63 2nyn n PHE 450 Ca -0.16 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.07 2nyn n PHE 450 Cb 0.60 -1.69 -0.15 0.00 -0.01 0.00 0.00 39.48 38.22 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 0.74 -2.28 4.37 2.35 -0.66 -3.35 115.58 116.74 2nyn h ASN 451 Ca -0.11 -0.84 -0.80 0.00 -0.55 0.00 0.00 56.30 54.00 2nyn h ASN 451 Cb 0.71 -0.24 -0.24 0.00 0.05 0.00 0.00 38.32 38.60 2nyn h ASN 451 CO 0.16 1.67 1.23 0.00 -1.65 0.00 0.00 177.43 178.84 2nyn n GLN 452 N -3.66 4.72 0.00 0.81 6.02 -0.96 -4.76 117.38 119.55 2nyn n GLN 452 Ca -0.17 -4.33 0.06 0.00 -0.01 0.00 0.00 57.00 52.55 2nyn n GLN 452 Cb 1.09 -2.56 0.31 0.00 1.02 0.00 0.00 30.24 30.10 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 1.22 0.00 -3.90 1.08 6.94 -1.26 -4.08 115.26 115.26 2nyn n ASN 453 Ca 0.39 0.25 -0.13 0.00 -0.02 0.00 0.00 54.58 55.08 2nyn n ASN 453 Cb 0.30 -0.37 -0.14 0.00 -2.36 0.00 0.00 39.78 37.21 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 -2.74 0.11 0.13 1.53 -4.36 -1.26 -4.47 121.20 110.14 2nyn s ILE 454 Ca 0.10 -0.14 -0.19 0.00 -0.26 0.00 0.00 60.65 60.15 2nyn s ILE 454 Cb 0.09 -0.12 0.05 0.00 1.25 0.00 0.00 42.46 43.73 2nyn s ILE 454 CO 0.22 -0.02 0.48 0.54 0.24 0.00 0.00 174.94 176.40 2nyn s ASN 455 N -0.18 -0.37 0.20 4.36 2.20 -1.26 -5.09 114.94 114.80 2nyn s ASN 455 Ca -0.01 -0.14 0.22 0.00 -0.94 0.00 0.00 52.86 51.98 2nyn s ASN 455 Cb -0.01 0.52 0.00 0.00 -2.00 0.00 0.00 41.25 39.76 2nyn s ASN 455 CO -0.00 -0.87 1.05 0.77 -2.94 0.00 0.00 177.10 175.11 2nyn h SER 456 N 2.30 0.00 -1.66 3.54 4.64 -1.54 -3.45 113.55 117.38 2nyn h SER 456 Ca -0.34 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.56 2nyn h SER 456 Cb 1.27 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.24 2nyn h SER 456 CO 0.43 0.07 -0.43 0.00 -0.87 0.00 0.00 176.83 176.03 2nyn n GLN 457 N -2.73 -1.53 -0.02 4.77 1.13 0.14 -4.50 117.38 114.64 2nyn n GLN 457 Ca -0.01 1.16 0.02 0.00 -1.94 0.00 0.00 57.00 56.23 2nyn n GLN 457 Cb 0.58 -5.63 0.36 0.00 0.11 0.00 0.00 30.24 25.66 2nyn n GLN 457 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2nyn h GLY 458 N 0.00 0.62 0.69 1.08 0.00 -1.82 -0.25 103.07 103.40 2nyn h GLY 458 Ca -0.45 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 2nyn h GLY 458 CO 0.61 0.27 -0.10 -1.82 0.00 0.00 0.00 176.54 175.50 2nyn h TYR 459 N 0.58 -0.25 0.00 5.60 3.20 -1.85 -0.89 116.97 123.36 2nyn h TYR 459 Ca 0.15 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 2nyn h TYR 459 Cb 0.08 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 2nyn h TYR 459 CO 0.00 0.06 -0.51 1.79 -1.64 0.00 0.00 178.16 177.87 2nyn h THR 460 N -0.58 1.26 -0.75 1.81 1.35 -1.76 -1.19 112.91 113.04 2nyn h THR 460 Ca -0.03 -1.82 -0.05 0.00 -0.55 0.00 0.00 66.41 63.96 2nyn h THR 460 Cb 0.43 2.01 -0.03 0.00 -1.73 0.00 0.00 68.15 68.83 2nyn h THR 460 CO 0.05 0.50 0.28 -1.28 -0.25 0.00 0.00 175.52 174.81 2nyn h SER 461 N 0.00 1.06 -0.30 5.36 0.87 -0.96 0.38 113.55 119.96 2nyn h SER 461 Ca -0.01 -0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.27 2nyn h SER 461 Cb 0.97 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 2nyn h SER 461 CO 0.07 0.96 -0.18 0.00 -0.53 0.00 0.00 176.83 177.15 2nyn h ALA 462 N 1.14 0.43 -0.23 6.23 0.00 -0.73 -1.37 119.26 124.74 2nyn h ALA 462 Ca 0.25 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2nyn h ALA 462 Cb 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2nyn h ALA 462 CO -0.02 0.36 -0.16 1.79 0.00 0.00 0.00 179.25 181.22 2nyn h THR 463 N 0.41 1.22 -0.63 0.00 1.35 -0.98 -0.27 112.91 114.02 2nyn h THR 463 Ca 0.06 -1.00 -0.08 0.00 -0.55 0.00 0.00 66.41 64.84 2nyn h THR 463 Cb 0.72 1.23 -0.02 0.00 -1.73 0.00 0.00 68.15 68.34 2nyn h THR 463 CO 0.05 0.32 0.07 -0.07 -0.25 0.00 0.00 175.52 175.64 2nyn h LEU 464 N 0.36 1.02 -1.01 3.87 3.38 -0.80 -2.02 115.31 120.10 2nyn h LEU 464 Ca 0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2nyn h LEU 464 Cb 0.49 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2nyn h LEU 464 CO 0.03 1.04 0.38 0.00 0.09 0.00 0.00 178.44 179.99 2nyn h ALA 465 N 1.02 1.23 -0.64 1.53 0.00 -0.17 -0.05 119.26 122.18 2nyn h ALA 465 Ca 0.19 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2nyn h ALA 465 Cb 0.47 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2nyn h ALA 465 CO 0.02 0.60 0.20 -0.09 0.00 0.00 0.00 179.25 179.98 2nyn h ARG 466 N 1.08 0.97 -0.44 0.00 9.65 -0.74 -0.17 114.38 124.73 2nyn h ARG 466 Ca 0.27 -0.19 -0.04 0.00 -1.10 0.00 0.00 59.98 58.92 2nyn h ARG 466 Cb 0.08 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.49 2nyn h ARG 466 CO -0.04 0.83 0.13 -0.09 2.80 0.00 0.00 179.97 183.61 2nyn h ARG 467 N 0.94 0.69 -0.35 0.20 9.65 -0.52 -0.90 114.38 124.10 2nyn h ARG 467 Ca 0.21 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2nyn h ARG 467 Cb 0.27 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 2nyn h ARG 467 CO -0.01 0.68 0.23 0.77 2.80 0.00 0.00 179.97 184.44 2nyn h SER 468 N 0.58 0.40 -0.31 -3.80 0.02 -0.58 -1.14 113.55 108.72 2nyn h SER 468 Ca 0.14 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2nyn h SER 468 Cb 0.28 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2nyn h SER 468 CO -0.00 0.30 0.19 0.58 -1.14 0.00 0.00 176.83 176.75 2nyn h VAL 469 N 0.47 1.11 -0.82 2.27 2.07 -0.88 0.14 116.25 120.61 2nyn h VAL 469 Ca 0.13 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.43 2nyn h VAL 469 Cb -0.05 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 2nyn h VAL 469 CO -0.03 0.11 0.53 0.44 0.02 0.00 0.00 177.57 178.64 2nyn h ASP 470 N 0.40 0.89 -0.42 0.57 5.19 -0.90 -0.74 116.42 121.40 2nyn h ASP 470 Ca 0.11 -0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.42 2nyn h ASP 470 Cb 0.01 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.30 2nyn h ASP 470 CO -0.02 0.62 -0.09 0.40 -3.12 0.00 0.00 179.24 177.03 2nyn h ILE 471 N 1.05 1.27 0.00 0.35 2.04 -0.93 -3.01 117.51 118.28 2nyn h ILE 471 Ca 0.32 -1.19 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 2nyn h ILE 471 Cb -0.02 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2nyn h ILE 471 CO -0.10 0.40 -0.15 0.15 0.00 0.00 0.00 178.15 178.45 2nyn h PHE 472 N 0.62 0.00 -0.56 1.37 3.57 -0.15 -1.59 116.94 120.20 2nyn h PHE 472 Ca 0.11 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 2nyn h PHE 472 Cb 0.62 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2nyn h PHE 472 CO 0.05 0.15 -0.02 1.96 -2.23 0.00 0.00 178.31 178.22 2nyn h GLN 473 N 0.00 0.98 -0.44 1.11 4.20 -1.01 -0.18 115.11 119.76 2nyn h GLN 473 Ca -0.00 -0.31 -0.13 0.00 0.06 0.00 0.00 58.65 58.27 2nyn h GLN 473 Cb 0.30 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2nyn h GLN 473 CO 0.02 0.97 -0.25 -0.91 -0.67 0.00 0.00 178.83 177.99 2nyn h ASN 474 N 0.89 0.98 -0.35 1.46 -0.26 -1.33 -2.48 115.58 114.50 2nyn h ASN 474 Ca 0.16 -0.42 -0.04 0.00 -0.56 0.00 0.00 56.30 55.45 2nyn h ASN 474 Cb 0.55 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 2nyn h ASN 474 CO 0.03 1.19 0.07 0.22 -1.06 0.00 0.00 177.43 177.88 2nyn h TYR 475 N 0.79 0.59 -0.20 1.19 3.20 -1.06 -2.52 116.97 118.96 2nyn h TYR 475 Ca 0.09 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 2nyn h TYR 475 Cb 0.83 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 2nyn h TYR 475 CO 0.06 0.61 -0.09 0.28 -1.64 0.00 0.00 178.16 177.37 2nyn h VAL 476 N 0.41 1.18 -0.80 1.81 2.07 -1.03 -0.63 116.25 119.26 2nyn h VAL 476 Ca 0.11 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 2nyn h VAL 476 Cb 0.32 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2nyn h VAL 476 CO 0.00 0.25 0.36 0.00 0.02 0.00 0.00 177.57 178.20 2nyn h ALA 477 N 1.61 1.14 -0.21 1.67 0.00 -1.15 0.21 119.26 122.52 2nyn h ALA 477 Ca 0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2nyn h ALA 477 Cb 0.36 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2nyn h ALA 477 CO 0.02 0.64 -0.04 0.82 0.00 0.00 0.00 179.25 180.69 2nyn h ILE 478 N 1.14 1.28 -0.67 0.00 2.04 -0.91 -1.74 117.51 118.65 2nyn h ILE 478 Ca 0.27 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 2nyn h ILE 478 Cb 0.14 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2nyn h ILE 478 CO -0.03 0.31 0.41 0.00 0.00 0.00 0.00 178.15 178.83 2nyn h ALA 479 N 0.75 1.46 -0.62 1.87 0.00 -0.75 -1.46 119.26 120.51 2nyn h ALA 479 Ca 0.05 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2nyn h ALA 479 Cb 0.48 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2nyn h ALA 479 CO 0.02 0.47 0.08 -0.07 0.00 0.00 0.00 179.25 179.75 2nyn h LEU 480 N 0.92 1.01 -0.92 0.00 3.38 -0.39 -1.63 115.31 117.68 2nyn h LEU 480 Ca 0.24 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2nyn h LEU 480 Cb -0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2nyn h LEU 480 CO -0.05 1.03 0.06 0.24 0.09 0.00 0.00 178.44 179.81 2nyn h MET 481 N 0.96 0.86 -0.30 1.13 2.86 -0.54 -1.17 114.93 118.72 2nyn h MET 481 Ca 0.19 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 2nyn h MET 481 Cb 0.46 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 2nyn h MET 481 CO 0.02 0.82 -0.19 0.74 1.06 0.00 0.00 176.91 179.35 2nyn h PHE 482 N 0.81 0.78 -0.53 -0.22 -1.00 -1.14 -2.35 116.94 113.28 2nyn h PHE 482 Ca 0.17 -0.21 -0.07 0.00 2.81 0.00 0.00 57.97 60.67 2nyn h PHE 482 Cb 0.40 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.76 2nyn h PHE 482 CO 0.02 0.92 0.05 0.78 -1.61 0.00 0.00 178.31 178.47 2nyn h GLY 483 N 0.42 0.93 0.73 -1.45 0.00 -1.07 -0.90 103.07 101.73 2nyn h GLY 483 Ca 0.06 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.73 2nyn h GLY 483 CO 0.05 0.56 -0.16 -2.08 0.00 0.00 0.00 176.54 174.91 2nyn h VAL 484 N 0.81 1.36 -0.57 4.60 2.07 -1.22 -2.51 116.25 120.79 2nyn h VAL 484 Ca 0.16 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 2nyn h VAL 484 Cb 0.41 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 2nyn h VAL 484 CO 0.01 0.39 0.23 -0.61 0.02 0.00 0.00 177.57 177.62 2nyn h GLN 485 N -0.05 0.86 -0.73 1.57 5.75 -1.39 -3.02 115.11 118.10 2nyn h GLN 485 Ca 0.02 -0.15 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 2nyn h GLN 485 Cb 0.70 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 29.07 2nyn h GLN 485 CO 0.04 0.73 0.47 0.00 -2.65 0.00 0.00 178.83 177.42 2nyn h ALA 486 N 1.08 0.94 0.00 3.38 0.00 -1.15 -2.27 119.26 121.24 2nyn h ALA 486 Ca 0.19 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2nyn h ALA 486 Cb 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2nyn h ALA 486 CO -0.02 0.29 -0.46 -0.39 0.00 0.00 0.00 179.25 178.67 2nyn h VAL 487 N 0.93 1.26 -0.36 0.00 -1.51 -1.39 -1.05 116.25 114.13 2nyn h VAL 487 Ca 0.28 -1.61 -0.06 0.00 -1.23 0.00 0.00 66.70 64.08 2nyn h VAL 487 Cb -0.04 1.88 -0.01 0.00 -2.13 0.00 0.00 31.29 30.99 2nyn h VAL 487 CO -0.09 0.45 -0.01 0.44 -1.23 0.00 0.00 177.57 177.13 2nyn h ASP 488 N 0.00 0.63 0.15 4.19 3.32 -1.33 0.61 116.42 123.98 2nyn h ASP 488 Ca -0.00 -0.31 -0.10 0.00 0.02 0.00 0.00 57.03 56.63 2nyn h ASP 488 Cb 0.85 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 2nyn h ASP 488 CO 0.06 0.79 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.96 2nyn h LEU 489 N 0.46 0.29 -0.16 1.55 3.38 -1.17 -1.19 115.31 118.47 2nyn h LEU 489 Ca 0.10 -0.11 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 2nyn h LEU 489 Cb 0.48 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.16 2nyn h LEU 489 CO 0.02 0.62 -0.78 -0.09 0.09 0.00 0.00 178.44 178.30 2nyn h ARG 490 N 0.25 0.80 -0.65 1.13 9.65 -1.02 -2.23 114.38 122.31 2nyn h ARG 490 Ca 0.03 -0.66 0.00 0.00 -1.10 0.00 0.00 59.98 58.25 2nyn h ARG 490 Cb 0.73 0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 29.41 2nyn h ARG 490 CO 0.06 1.26 0.41 1.15 2.80 0.00 0.00 179.97 185.65 2nyn h THR 491 N 0.55 1.18 -0.44 0.20 2.02 -0.66 -1.29 112.91 114.47 2nyn h THR 491 Ca -0.05 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.77 2nyn h THR 491 Cb 1.42 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 2nyn h THR 491 CO 0.16 0.18 0.28 0.22 0.37 0.00 0.00 175.52 176.73 2nyn h TYR 492 N 0.88 0.53 0.00 3.16 3.20 -0.52 0.78 116.97 125.00 2nyn h TYR 492 Ca 0.23 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2nyn h TYR 492 Cb -0.06 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.03 2nyn h TYR 492 CO -0.02 0.33 -0.11 -0.22 -1.64 0.00 0.00 178.16 176.49 2nyn h LYS 493 N 0.57 0.00 0.11 1.82 3.64 -0.92 0.40 116.57 122.19 2nyn h LYS 493 Ca 0.16 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.19 2nyn h LYS 493 Cb -0.05 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2nyn h LYS 493 CO -0.05 0.11 -1.93 1.17 -2.27 0.00 0.00 179.45 176.48 2nyn n LYS 494 N -4.29 0.74 -0.00 1.90 4.81 -0.53 -4.71 118.16 116.08 2nyn n LYS 494 Ca -0.03 0.29 0.03 0.00 -0.87 0.00 0.00 58.31 57.74 2nyn n LYS 494 Cb 0.19 -1.71 -0.05 0.00 0.02 0.00 0.00 35.03 33.49 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 -3.59 0.00 -0.25 3.15 -2.24 0.26 -5.03 114.28 106.59 2nyn n THR 495 Ca -0.32 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2nyn n THR 495 Cb 1.01 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 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 1.86 0.65 3.34 3.38 0.00 0.14 -5.01 105.19 109.56 2nyn n GLY 496 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.45 1.59 -0.57 1.61 -3.43 -1.26 -4.97 115.29 105.81 2nyn s HIS 497 Ca 0.00 -1.27 0.15 0.00 -0.80 0.00 0.00 55.06 53.14 2nyn s HIS 497 Cb 0.00 -0.90 0.52 0.00 -1.43 0.00 0.00 32.58 30.77 2nyn s HIS 497 CO 0.00 -0.42 1.44 0.66 -2.00 0.00 0.00 174.74 174.42 2nyn n TYR 498 N -0.55 0.98 -2.93 0.38 4.02 0.74 -1.92 117.16 117.88 2nyn n TYR 498 Ca 0.00 -0.71 -0.44 0.00 -0.01 0.00 0.00 57.90 56.74 2nyn n TYR 498 Cb 0.66 -0.23 -0.02 0.00 -0.02 0.00 0.00 39.34 39.72 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 -1.40 6.64 0.62 7.72 -1.08 -1.24 -4.63 116.67 123.30 2nyn s ASP 499 Ca 0.39 -2.08 0.31 0.00 -0.52 0.00 0.00 52.55 50.65 2nyn s ASP 499 Cb 0.28 -2.40 1.74 0.00 -1.46 0.00 0.00 42.92 41.08 2nyn s ASP 499 CO 0.14 -1.05 2.07 0.00 0.52 0.00 0.00 175.17 176.85 2nyn h ALA 500 N 8.77 1.62 -0.01 3.66 0.00 -1.88 -1.95 119.26 129.48 2nyn h ALA 500 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2nyn h ALA 500 Cb 1.02 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2nyn h ALA 500 CO 1.11 -0.32 0.02 0.00 0.00 0.00 0.00 179.25 180.06 2nyn h ARG 501 N 0.00 0.00 0.00 0.00 3.08 -1.94 0.11 114.38 115.64 2nyn h ARG 501 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2nyn h ARG 501 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2nyn h ARG 501 CO -0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 2nyn n ALA 502 N -2.19 2.13 0.00 0.04 0.00 -0.73 -4.17 120.51 115.59 2nyn n ALA 502 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2nyn n ALA 502 Cb 0.09 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2nyn n ALA 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nyn s LEU 504 N -3.13 3.67 0.48 0.00 1.43 -0.12 -0.28 118.68 120.73 2nyn s LEU 504 Ca 0.00 2.52 -0.23 0.00 -1.03 0.00 0.00 54.13 55.39 2nyn s LEU 504 Cb 0.00 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.60 2nyn s LEU 504 CO 0.00 -1.71 1.29 -0.94 0.23 0.00 0.00 176.35 175.22 2nyn s SER 505 N -1.43 5.84 0.42 2.29 1.04 -1.26 -4.72 113.70 115.88 2nyn s SER 505 Ca 0.78 2.62 0.17 0.00 0.48 0.00 0.00 55.95 60.00 2nyn s SER 505 Cb -0.34 -2.63 1.08 0.00 0.10 0.00 0.00 66.02 64.23 2nyn s SER 505 CO 0.37 -1.17 1.86 -0.65 0.98 0.00 0.00 173.24 174.63 2nyn h PRO 506 N 2.01 0.40 -0.18 4.02 0.11 -1.83 -0.63 132.00 135.90 2nyn h PRO 506 Ca -0.50 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 2nyn h PRO 506 Cb 1.27 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2nyn h PRO 506 CO 0.60 0.26 0.02 0.00 -0.21 0.00 0.00 178.00 178.67 2nyn h ALA 507 N 1.61 0.24 0.00 -0.75 0.00 -1.85 -2.89 119.26 115.62 2nyn h ALA 507 Ca 0.46 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2nyn h ALA 507 Cb 1.13 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2nyn h ALA 507 CO -0.17 -0.09 -0.07 1.79 0.00 0.00 0.00 179.25 180.71 2nyn h THR 508 N 0.08 0.14 -0.50 0.00 1.35 -1.57 -3.03 112.91 109.37 2nyn h THR 508 Ca 0.05 -0.94 -0.06 0.00 -0.55 0.00 0.00 66.41 64.92 2nyn h THR 508 Cb 0.33 1.83 -0.02 0.00 -1.73 0.00 0.00 68.15 68.55 2nyn h THR 508 CO 0.00 0.07 0.07 -0.08 -0.25 0.00 0.00 175.52 175.33 2nyn h GLU 509 N 0.00 0.80 -0.36 4.72 4.22 -0.93 0.66 114.58 123.68 2nyn h GLU 509 Ca -0.00 -0.18 -0.00 0.00 0.08 0.00 0.00 59.36 59.25 2nyn h GLU 509 Cb 0.82 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2nyn h GLU 509 CO 0.01 0.76 0.21 0.00 -2.18 0.00 0.00 179.01 177.80 2nyn h ARG 510 N 0.76 0.50 -0.09 1.92 3.08 -1.39 -0.12 114.38 119.04 2nyn h ARG 510 Ca 0.16 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2nyn h ARG 510 Cb 0.36 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 2nyn h ARG 510 CO 0.01 0.39 -0.01 1.25 -1.07 0.00 0.00 179.97 180.54 2nyn h LEU 511 N 0.47 0.16 -0.23 3.04 5.85 -1.57 -1.49 115.31 121.54 2nyn h LEU 511 Ca 0.13 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.57 2nyn h LEU 511 Cb 0.03 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.94 2nyn h LEU 511 CO -0.02 0.46 -0.29 0.22 -0.34 0.00 0.00 178.44 178.46 2nyn h TYR 512 N -0.14 -0.80 -0.38 1.25 3.20 -0.75 -1.36 116.97 117.99 2nyn h TYR 512 Ca 0.02 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 2nyn h TYR 512 Cb 0.38 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 2nyn h TYR 512 CO 0.04 -0.37 0.02 0.77 -1.64 0.00 0.00 178.16 176.98 2nyn h SER 513 N -0.31 0.56 -0.65 -2.11 0.02 -0.98 -2.07 113.55 108.01 2nyn h SER 513 Ca 0.13 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2nyn h SER 513 Cb 0.51 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 2nyn h SER 513 CO -0.41 0.62 0.33 0.00 -1.14 0.00 0.00 176.83 176.23 2nyn h ALA 514 N 1.45 0.84 -0.38 3.77 0.00 -0.57 -0.91 119.26 123.46 2nyn h ALA 514 Ca 0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2nyn h ALA 514 Cb 0.34 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2nyn h ALA 514 CO 0.01 0.39 0.10 0.28 0.00 0.00 0.00 179.25 180.02 2nyn h VAL 515 N 0.90 1.23 -0.15 0.00 2.07 -0.93 -1.72 116.25 117.64 2nyn h VAL 515 Ca 0.23 -0.77 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 2nyn h VAL 515 Cb 0.09 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2nyn h VAL 515 CO -0.03 0.26 -0.15 0.03 0.02 0.00 0.00 177.57 177.70 2nyn h ARG 516 N 0.48 0.24 -0.12 1.57 2.47 -1.13 -1.76 114.38 116.14 2nyn h ARG 516 Ca 0.12 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.75 2nyn h ARG 516 Cb 0.30 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.59 2nyn h ARG 516 CO 0.00 0.40 -0.03 1.25 0.56 0.00 0.00 179.97 182.15 2nyn h HIS 517 N 0.23 0.26 -0.56 3.04 2.76 -0.93 -0.43 115.15 119.51 2nyn h HIS 517 Ca 0.05 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2nyn h HIS 517 Cb 0.41 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.28 2nyn h HIS 517 CO 0.01 0.54 0.35 0.28 -1.30 0.00 0.00 177.93 177.80 2nyn h VAL 518 N -0.09 1.16 0.00 5.26 2.07 -1.00 -2.15 116.25 121.50 2nyn h VAL 518 Ca 0.03 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2nyn h VAL 518 Cb 0.46 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2nyn h VAL 518 CO 0.01 0.17 0.00 1.33 0.02 0.00 0.00 177.57 179.10 2nyn n VAL 519 N -4.65 0.56 -1.94 2.57 0.24 -0.69 -4.88 118.33 109.54 2nyn n VAL 519 Ca 0.03 -0.17 -0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2nyn n VAL 519 Cb 0.05 -0.66 -0.00 0.00 -1.47 0.00 0.00 33.84 31.76 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 1.14 0.36 3.01 7.63 0.00 -0.68 -5.00 105.19 111.65 2nyn n GLY 520 Ca 0.05 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 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 -3.88 1.46 0.02 1.61 -0.44 -0.26 -5.03 119.66 113.15 2nyn s GLN 521 Ca 0.00 -1.83 -0.30 0.00 -2.50 0.00 0.00 55.36 50.73 2nyn s GLN 521 Cb 0.00 -3.15 -0.06 0.00 -1.64 0.00 0.00 33.01 28.16 2nyn s GLN 521 CO 0.00 -0.93 1.38 0.15 0.50 0.00 0.00 175.29 176.38 2nyn s LYS 522 N 0.94 4.30 0.27 1.67 1.02 -1.26 -4.61 119.74 122.06 2nyn s LYS 522 Ca 0.10 1.95 -0.31 0.00 0.02 0.00 0.00 55.97 57.74 2nyn s LYS 522 Cb -0.19 -3.52 -0.12 0.00 -0.52 0.00 0.00 37.83 33.49 2nyn s LYS 522 CO -0.09 -0.53 1.60 -0.35 -0.92 0.00 0.00 175.35 175.06 2nyn n PRO 523 N 5.08 2.64 -3.90 -1.68 -0.04 -1.26 -5.01 135.00 130.83 2nyn n PRO 523 Ca 0.13 0.94 -0.11 0.00 -0.04 0.00 0.00 63.50 64.42 2nyn n PRO 523 Cb 0.44 -2.72 -0.12 0.00 -0.04 0.00 0.00 33.50 31.06 2nyn n PRO 523 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2nyn s THR 524 N 0.21 0.06 0.43 0.52 2.01 -1.25 -5.02 115.64 112.60 2nyn s THR 524 Ca 0.67 -0.49 0.25 0.00 0.31 0.00 0.00 61.69 62.42 2nyn s THR 524 Cb -0.52 -0.23 0.27 0.00 0.01 0.00 0.00 72.50 72.03 2nyn s THR 524 CO 0.46 -0.27 2.06 0.77 -0.69 0.00 0.00 174.62 176.95 2nyn h SER 525 N 5.13 0.00 0.85 3.53 4.64 -1.95 -2.92 113.55 122.84 2nyn h SER 525 Ca -0.29 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.87 2nyn h SER 525 Cb 1.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2nyn h SER 525 CO 0.43 0.13 -0.78 0.44 -0.87 0.00 0.00 176.83 176.19 2nyn h ASP 526 N 0.00 0.00 -4.67 4.97 3.32 -1.95 0.21 116.42 118.29 2nyn h ASP 526 Ca -0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 2nyn h ASP 526 Cb 0.32 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.65 2nyn h ASP 526 CO 0.02 0.78 -0.47 -0.13 -1.72 0.00 0.00 179.24 177.71 2nyn s ARG 527 N -3.16 0.43 0.77 3.56 1.81 -1.10 -4.87 118.95 116.39 2nyn s ARG 527 Ca 0.00 -0.21 -0.07 0.00 -1.72 0.00 0.00 55.73 53.73 2nyn s ARG 527 Cb 0.11 0.18 0.11 0.00 -0.45 0.00 0.00 34.95 34.91 2nyn s ARG 527 CO 0.78 -0.10 1.08 -1.25 -0.68 0.00 0.00 175.30 175.14 2nyn s PRO 528 N -0.99 1.67 0.20 3.54 0.04 -1.26 -3.85 135.00 134.34 2nyn s PRO 528 Ca -0.11 -0.54 -0.18 0.00 0.04 0.00 0.00 61.00 60.21 2nyn s PRO 528 Cb -0.06 -2.14 0.17 0.00 0.04 0.00 0.00 34.50 32.51 2nyn s PRO 528 CO 0.01 -1.58 1.61 -0.92 0.04 0.00 0.00 177.00 176.16 2nyn h TYR 529 N -0.83 -0.65 -3.36 0.56 3.20 -1.89 -3.37 116.97 110.64 2nyn h TYR 529 Ca -0.42 0.06 -0.67 0.00 3.14 0.00 0.00 58.73 60.85 2nyn h TYR 529 Cb 1.28 0.37 -0.31 0.00 1.54 0.00 0.00 36.73 39.62 2nyn h TYR 529 CO -0.19 -0.34 -0.76 0.42 -1.64 0.00 0.00 178.16 175.66 2nyn s ILE 530 N -6.11 2.94 0.00 1.81 -1.09 -1.26 -5.01 121.20 112.48 2nyn s ILE 530 Ca -0.14 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.53 2nyn s ILE 530 Cb 0.17 -2.37 0.00 0.00 -1.58 0.00 0.00 42.46 38.68 2nyn s ILE 530 CO 0.71 0.38 0.00 1.87 -1.23 0.00 0.00 174.94 176.67 2nyn n TRP 531 N 4.72 0.00 -4.43 3.97 -0.00 -1.26 -4.11 117.44 116.33 2nyn n TRP 531 Ca -0.18 0.00 -0.32 0.00 -0.00 0.00 0.00 57.50 57.00 2nyn n TRP 531 Cb 0.49 0.00 -0.10 0.00 -0.00 0.00 0.00 31.31 31.70 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 -3.94 4.61 0.44 5.87 0.01 -1.26 -0.80 114.94 119.87 2nyn s ASN 532 Ca 0.00 -0.17 0.10 0.00 -0.71 0.00 0.00 52.86 52.08 2nyn s ASN 532 Cb 0.00 -1.06 0.98 0.00 0.41 0.00 0.00 41.25 41.59 2nyn s ASN 532 CO 0.00 0.27 2.07 0.44 -1.51 0.00 0.00 177.10 178.37 2nyn h ASP 533 N 4.41 0.29 -0.33 -1.22 3.32 -1.94 -2.70 116.42 118.25 2nyn h ASP 533 Ca -0.48 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2nyn h ASP 533 Cb 1.17 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2nyn h ASP 533 CO 0.54 0.24 0.00 -0.46 -1.72 0.00 0.00 179.24 177.83 2nyn n ASN 534 N -4.47 1.92 -0.06 6.45 6.94 -1.26 -4.02 115.26 120.76 2nyn n ASN 534 Ca 0.01 -2.04 0.11 0.00 -0.02 0.00 0.00 54.58 52.64 2nyn n ASN 534 Cb 0.09 -0.26 0.09 0.00 -2.36 0.00 0.00 39.78 37.34 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 0.46 0.16 -3.63 -3.83 1.02 -1.02 -4.97 120.64 108.83 2nyn n GLU 535 Ca 0.11 -0.11 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2nyn n GLU 535 Cb 0.32 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.18 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 -2.92 0.96 -0.50 3.49 0.00 -1.26 -5.08 119.66 114.35 2nyn s GLN 536 Ca 0.11 -0.27 -0.16 0.00 -0.00 0.00 0.00 55.36 55.05 2nyn s GLN 536 Cb 0.17 0.43 0.10 0.00 0.00 0.00 0.00 33.01 33.71 2nyn s GLN 536 CO 0.75 -0.33 0.44 0.20 0.00 0.00 0.00 175.29 176.35 2nyn s GLY 537 N -1.91 2.06 0.55 2.60 0.00 -1.26 -4.93 107.32 104.43 2nyn s GLY 537 Ca -0.06 -2.29 0.26 0.00 0.00 0.00 0.00 44.72 42.63 2nyn s GLY 537 CO -0.01 1.12 2.01 1.41 0.00 0.00 0.00 173.10 177.63 2nyn h LEU 538 N 8.83 0.00 -1.16 0.66 3.38 -1.99 -0.20 115.31 124.83 2nyn h LEU 538 Ca -0.29 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2nyn h LEU 538 Cb 1.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2nyn h LEU 538 CO 0.95 0.00 0.39 -2.24 0.09 0.00 0.00 178.44 177.63 2nyn h ASP 539 N 0.00 0.86 -0.72 -0.43 2.03 -2.00 -1.44 116.42 114.72 2nyn h ASP 539 Ca 0.20 -0.06 -0.04 0.00 -0.73 0.00 0.00 57.03 56.39 2nyn h ASP 539 Cb 0.87 -0.22 -0.03 0.00 -0.83 0.00 0.00 39.33 39.12 2nyn h ASP 539 CO -0.00 0.69 0.30 -0.33 -1.03 0.00 0.00 179.24 178.87 2nyn h GLU 540 N 0.98 1.09 -0.34 4.15 4.39 -1.45 -1.24 114.58 122.15 2nyn h GLU 540 Ca 0.25 -0.18 -0.12 0.00 0.34 0.00 0.00 59.36 59.65 2nyn h GLU 540 Cb 0.02 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2nyn h GLU 540 CO -0.04 0.88 -0.23 0.45 -1.16 0.00 0.00 179.01 178.90 2nyn h HIS 541 N 1.06 0.90 -0.19 4.33 3.86 -1.41 -0.54 115.15 123.17 2nyn h HIS 541 Ca 0.25 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2nyn h HIS 541 Cb 0.19 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2nyn h HIS 541 CO 0.02 0.99 0.12 0.82 0.86 0.00 0.00 177.93 180.74 2nyn h ILE 542 N 0.55 1.05 -0.94 2.45 2.04 -1.04 -0.69 117.51 120.91 2nyn h ILE 542 Ca 0.07 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 65.85 2nyn h ILE 542 Cb 0.79 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 2nyn h ILE 542 CO 0.06 0.05 0.62 0.00 0.00 0.00 0.00 178.15 178.88 2nyn h ALA 543 N 1.07 1.19 -0.33 1.87 0.00 -1.09 -1.04 119.26 120.93 2nyn h ALA 543 Ca 0.07 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2nyn h ALA 543 Cb -0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 2nyn h ALA 543 CO -0.01 0.60 -0.33 0.00 0.00 0.00 0.00 179.25 179.50 2nyn h ARG 544 N 1.28 0.81 -0.22 0.00 3.08 -0.76 -1.25 114.38 117.32 2nyn h ARG 544 Ca 0.34 -0.43 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2nyn h ARG 544 Cb -0.14 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2nyn h ARG 544 CO -0.07 1.06 0.04 0.82 -1.07 0.00 0.00 179.97 180.75 2nyn h ILE 545 N 0.59 1.22 -0.80 2.04 2.04 -0.95 -1.21 117.51 120.44 2nyn h ILE 545 Ca 0.05 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.19 2nyn h ILE 545 Cb 0.91 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 2nyn h ILE 545 CO 0.08 0.23 0.52 0.28 0.00 0.00 0.00 178.15 179.26 2nyn h SER 546 N 0.18 0.93 -0.54 1.72 0.02 -1.20 -0.94 113.55 113.71 2nyn h SER 546 Ca 0.07 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2nyn h SER 546 Cb 0.30 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2nyn h SER 546 CO 0.00 0.68 0.15 0.00 -1.14 0.00 0.00 176.83 176.52 2nyn h ALA 547 N 1.29 1.15 -0.30 3.77 0.00 -1.05 -1.54 119.26 122.58 2nyn h ALA 547 Ca 0.29 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2nyn h ALA 547 Cb -0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2nyn h ALA 547 CO -0.06 0.58 -0.35 0.22 0.00 0.00 0.00 179.25 179.63 2nyn h ASP 548 N 0.87 0.71 -0.29 0.00 1.82 -0.51 -1.87 116.42 117.15 2nyn h ASP 548 Ca 0.19 -0.30 -0.06 0.00 -0.39 0.00 0.00 57.03 56.47 2nyn h ASP 548 Cb 0.31 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.11 2nyn h ASP 548 CO -0.00 1.00 -0.07 0.40 -1.61 0.00 0.00 179.24 178.96 2nyn h ILE 549 N 0.57 1.28 0.00 2.25 2.04 -0.89 0.13 117.51 122.88 2nyn h ILE 549 Ca 0.06 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 2nyn h ILE 549 Cb 0.87 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2nyn h ILE 549 CO 0.08 0.35 -0.18 0.00 0.00 0.00 0.00 178.15 178.39 2nyn h ALA 550 N 0.78 1.62 -0.04 1.87 0.00 -1.20 -2.32 119.26 119.97 2nyn h ALA 550 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2nyn h ALA 550 Cb 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2nyn h ALA 550 CO 0.03 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.50 2nyn n ALA 551 N -2.47 2.54 -3.22 0.00 0.00 -0.71 -4.95 120.51 111.70 2nyn n ALA 551 Ca -0.02 -0.53 -0.16 0.00 0.00 0.00 0.00 53.44 52.73 2nyn n ALA 551 Cb 0.25 -1.06 0.05 0.00 0.00 0.00 0.00 19.45 18.69 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 1.23 -0.03 0.00 0.00 0.00 -0.86 -5.03 105.19 100.50 2nyn n GLY 552 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.50 -0.75 0.37 -0.02 0.00 0.39 -4.62 105.19 99.06 2nyn n GLY 553 Ca 0.01 -1.56 0.19 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.08 0.76 -0.37 1.61 -1.51 -1.93 -1.35 116.25 113.38 2nyn h VAL 554 Ca 0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.38 2nyn h VAL 554 Cb 0.00 0.77 -0.01 0.00 -2.13 0.00 0.00 31.29 29.92 2nyn h VAL 554 CO 0.00 0.00 -0.13 0.40 -1.23 0.00 0.00 177.57 176.61 2nyn h ILE 555 N 0.00 1.28 -0.33 7.19 2.04 -1.87 -1.56 117.51 124.27 2nyn h ILE 555 Ca 0.22 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.77 2nyn h ILE 555 Cb 0.88 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2nyn h ILE 555 CO -0.00 0.41 -0.06 0.58 0.00 0.00 0.00 178.15 179.07 2nyn h VAL 556 N 0.54 1.28 -0.46 1.67 2.07 -1.58 -2.99 116.25 116.78 2nyn h VAL 556 Ca 0.09 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.52 2nyn h VAL 556 Cb 0.66 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2nyn h VAL 556 CO 0.05 0.36 0.31 1.56 0.02 0.00 0.00 177.57 179.86 2nyn h GLN 557 N 0.40 0.59 0.00 1.57 4.20 -1.26 -2.02 115.11 118.59 2nyn h GLN 557 Ca 0.08 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2nyn h GLN 557 Cb 0.55 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 2nyn h GLN 557 CO 0.03 0.39 -0.03 0.00 -0.67 0.00 0.00 178.83 178.55 2nyn h ALA 558 N 1.72 1.20 -0.22 3.87 0.00 -1.13 -2.30 119.26 122.40 2nyn h ALA 558 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2nyn h ALA 558 Cb -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2nyn h ALA 558 CO -0.04 0.04 0.00 1.33 0.00 0.00 0.00 179.25 180.58 2nyn n VAL 559 N -3.41 1.07 -0.29 0.00 0.24 -0.79 -4.58 118.33 110.58 2nyn n VAL 559 Ca -0.02 -1.06 0.34 0.00 -2.04 0.00 0.00 64.34 61.55 2nyn n VAL 559 Cb 0.14 0.45 0.66 0.00 -1.47 0.00 0.00 33.84 33.62 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 1.29 0.00 0.00 7.34 4.15 -1.07 0.37 115.11 127.18 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 0.69 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2nyn h GLN 560 CO 0.01 0.00 -0.22 -0.25 -1.93 0.00 0.00 178.83 176.44 2nyn n ASP 561 N -3.70 0.59 -0.24 -0.69 8.00 -1.26 -3.51 116.55 115.74 2nyn n ASP 561 Ca 0.25 0.36 0.13 0.00 0.71 0.00 0.00 54.79 56.24 2nyn n ASP 561 Cb 1.40 -0.38 0.35 0.00 -0.02 0.00 0.00 41.12 42.47 2nyn n ASP 561 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2nyn n ILE 562 N -1.99 0.00 1.86 0.53 5.41 0.13 -5.18 119.36 120.12 2nyn n ILE 562 Ca 0.05 -0.12 0.15 0.00 1.00 0.00 0.00 62.75 63.83 2nyn n ILE 562 Cb 0.40 0.42 0.83 0.00 -0.71 0.00 0.00 39.64 40.59 2nyn n ILE 562 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73