#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nyn s VAL 26 N 0.00 5.10 -0.16 2.41 1.01 -0.99 -5.02 120.40 122.75 2nyn s VAL 26 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.91 2nyn s VAL 26 Cb 0.00 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2nyn s VAL 26 CO 0.00 -0.23 0.14 -0.63 0.00 0.00 0.00 175.10 174.38 2nyn s ILE 27 N 2.16 5.46 -0.19 2.22 1.01 -1.26 -1.66 121.20 128.94 2nyn s ILE 27 Ca 0.14 0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.93 2nyn s ILE 27 Cb -0.16 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 2nyn s ILE 27 CO 0.13 0.54 0.03 -0.63 0.00 0.00 0.00 174.94 175.01 2nyn s ILE 28 N -0.41 4.34 0.00 2.92 1.01 0.14 -4.60 121.20 124.60 2nyn s ILE 28 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.58 2nyn s ILE 28 Cb -0.12 -2.96 0.00 0.00 0.01 0.00 0.00 42.46 39.39 2nyn s ILE 28 CO 0.01 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.00 2nyn n GLY 29 N 3.92 2.95 0.00 6.18 0.00 -1.26 -0.71 105.19 116.27 2nyn n GLY 29 Ca -0.17 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 0.17 -0.24 0.00 -0.03 0.00 0.00 54.58 54.48 2nyn n ASN 30 Cb 0.00 -0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 38.94 2nyn n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nyn s GLN 31 N -0.42 3.48 0.49 3.52 -2.07 -1.26 -5.07 119.66 118.33 2nyn s GLN 31 Ca 0.00 -0.43 -0.22 0.00 -1.82 0.00 0.00 55.36 52.89 2nyn s GLN 31 Cb 0.00 -2.74 -0.07 0.00 -1.09 0.00 0.00 33.01 29.11 2nyn s GLN 31 CO 0.00 0.25 1.20 0.15 -1.32 0.00 0.00 175.29 175.57 2nyn s LYS 32 N -4.09 3.56 0.25 9.60 1.02 -1.26 -4.94 119.74 123.88 2nyn s LYS 32 Ca 0.38 1.85 -0.24 0.00 0.02 0.00 0.00 55.97 57.98 2nyn s LYS 32 Cb -0.10 -2.32 -0.09 0.00 -0.52 0.00 0.00 37.83 34.81 2nyn s LYS 32 CO 0.33 -0.73 0.83 -0.51 -0.92 0.00 0.00 175.35 174.35 2nyn s LEU 33 N -3.24 4.42 0.41 3.17 1.43 -1.26 -5.07 118.68 118.54 2nyn s LEU 33 Ca 0.67 1.66 0.08 0.00 -1.03 0.00 0.00 54.13 55.51 2nyn s LEU 33 Cb -0.31 -3.68 -0.01 0.00 0.03 0.00 0.00 46.19 42.23 2nyn s LEU 33 CO 0.36 0.05 0.42 0.42 0.23 0.00 0.00 176.35 177.84 2nyn s THR 34 N -1.44 2.88 0.24 5.49 -4.23 -1.26 -4.83 115.64 112.49 2nyn s THR 34 Ca 0.44 -1.24 -0.06 0.00 -1.18 0.00 0.00 61.69 59.65 2nyn s THR 34 Cb -0.20 -3.03 0.20 0.00 1.34 0.00 0.00 72.50 70.81 2nyn s THR 34 CO 0.24 -0.02 1.85 0.40 -0.54 0.00 0.00 174.62 176.55 2nyn h ILE 35 N 0.94 1.25 -0.85 2.99 2.04 -1.95 -2.13 117.51 119.80 2nyn h ILE 35 Ca -0.41 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 64.76 2nyn h ILE 35 Cb 1.27 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2nyn h ILE 35 CO 0.54 0.30 0.54 -1.13 0.00 0.00 0.00 178.15 178.39 2nyn h ASN 36 N 1.15 1.00 -0.39 1.72 -1.24 -1.95 -1.15 115.58 114.72 2nyn h ASN 36 Ca 0.28 -0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.24 2nyn h ASN 36 Cb 0.09 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 38.88 2nyn h ASN 36 CO -0.04 0.75 0.24 0.44 -1.29 0.00 0.00 177.43 177.53 2nyn h ASP 37 N 1.16 0.47 -0.62 1.15 3.32 -1.79 -1.69 116.42 118.43 2nyn h ASP 37 Ca 0.31 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 2nyn h ASP 37 Cb -0.09 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 2nyn h ASP 37 CO -0.06 0.39 0.27 0.58 -1.72 0.00 0.00 179.24 178.69 2nyn h VAL 38 N 0.52 1.23 -0.73 -1.35 2.07 -1.05 -2.33 116.25 114.61 2nyn h VAL 38 Ca 0.14 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2nyn h VAL 38 Cb -0.00 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2nyn h VAL 38 CO -0.03 0.27 0.37 0.00 0.02 0.00 0.00 177.57 178.20 2nyn h ALA 39 N 1.11 0.94 -0.36 1.67 0.00 -0.97 0.23 119.26 121.87 2nyn h ALA 39 Ca 0.21 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2nyn h ALA 39 Cb 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2nyn h ALA 39 CO -0.02 0.49 0.10 0.00 0.00 0.00 0.00 179.25 179.81 2nyn h ARG 40 N 1.02 0.57 -0.33 0.00 3.08 -1.14 0.19 114.38 117.77 2nyn h ARG 40 Ca 0.25 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 2nyn h ARG 40 Cb 0.09 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2nyn h ARG 40 CO -0.03 0.60 -0.02 0.28 -1.07 0.00 0.00 179.97 179.73 2nyn h VAL 41 N 0.43 1.26 -0.11 2.04 2.07 -1.23 -0.29 116.25 120.43 2nyn h VAL 41 Ca 0.11 -1.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 2nyn h VAL 41 Cb 0.28 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2nyn h VAL 41 CO -0.00 0.33 -0.19 0.00 0.02 0.00 0.00 177.57 177.73 2nyn h ALA 42 N 0.84 0.16 0.05 1.67 0.00 -0.87 -3.13 119.26 117.99 2nyn h ALA 42 Ca 0.09 -0.36 -0.35 0.00 0.00 0.00 0.00 54.91 54.29 2nyn h ALA 42 Cb 0.48 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2nyn h ALA 42 CO 0.02 0.10 -2.07 0.54 0.00 0.00 0.00 179.25 177.84 2nyn n ARG 43 N -4.53 0.70 0.00 0.00 5.12 0.67 -4.48 116.66 114.13 2nyn n ARG 43 Ca -0.07 0.22 0.12 0.00 -1.93 0.00 0.00 57.85 56.18 2nyn n ARG 43 Cb 0.41 -1.67 0.11 0.00 -1.16 0.00 0.00 32.46 30.14 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 -3.24 2.44 -0.72 0.55 3.02 -0.16 -4.97 115.26 112.19 2nyn n ASN 44 Ca -0.31 -1.73 -0.09 0.00 -0.03 0.00 0.00 54.58 52.41 2nyn n ASN 44 Cb 1.05 0.18 -0.04 0.00 -0.61 0.00 0.00 39.78 40.36 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 1.36 1.09 3.67 7.41 0.00 -0.96 -4.95 105.19 112.82 2nyn n GLY 45 Ca 0.13 -0.55 -0.45 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.70 0.78 -2.18 2.61 -1.04 -1.06 -4.91 114.28 105.78 2nyn n THR 46 Ca -0.09 -0.19 -0.36 0.00 -2.04 0.00 0.00 64.05 61.36 2nyn n THR 46 Cb 0.32 -1.50 0.01 0.00 -1.82 0.00 0.00 70.33 67.34 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 0.22 3.84 0.13 -4.42 1.43 -1.26 -4.59 118.68 114.02 2nyn s LEU 47 Ca 0.70 2.31 0.10 0.00 -1.03 0.00 0.00 54.13 56.21 2nyn s LEU 47 Cb -0.65 -4.44 -0.04 0.00 0.03 0.00 0.00 46.19 41.09 2nyn s LEU 47 CO 0.47 -1.21 -0.24 -0.69 0.23 0.00 0.00 176.35 174.92 2nyn s VAL 48 N -1.62 2.04 -0.06 -1.59 1.01 -1.26 -2.19 120.40 116.74 2nyn s VAL 48 Ca 0.70 -1.74 -0.05 0.00 0.00 0.00 0.00 61.98 60.90 2nyn s VAL 48 Cb -0.28 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.27 2nyn s VAL 48 CO 0.32 -0.02 0.16 -0.44 0.00 0.00 0.00 175.10 175.12 2nyn s SER 49 N -2.14 -0.16 0.43 3.32 0.01 -0.67 -4.92 113.70 109.57 2nyn s SER 49 Ca 0.12 0.32 -0.22 0.00 1.31 0.00 0.00 55.95 57.49 2nyn s SER 49 Cb -0.09 0.30 -0.10 0.00 0.21 0.00 0.00 66.02 66.34 2nyn s SER 49 CO 0.06 -0.07 0.99 -0.76 0.41 0.00 0.00 173.24 173.86 2nyn s LEU 50 N 0.29 3.98 0.67 2.44 1.43 -1.26 -0.69 118.68 125.55 2nyn s LEU 50 Ca -0.02 1.82 -0.16 0.00 -1.03 0.00 0.00 54.13 54.74 2nyn s LEU 50 Cb -0.03 -4.44 0.01 0.00 0.03 0.00 0.00 46.19 41.75 2nyn s LEU 50 CO -0.01 -0.46 1.17 0.28 0.23 0.00 0.00 176.35 177.56 2nyn s THR 51 N -2.00 2.69 -1.79 5.49 -1.32 0.11 -4.79 115.64 114.04 2nyn s THR 51 Ca 0.62 0.35 0.22 0.00 -1.21 0.00 0.00 61.69 61.67 2nyn s THR 51 Cb -0.14 -2.94 -0.05 0.00 -1.51 0.00 0.00 72.50 67.86 2nyn s THR 51 CO 0.18 -0.17 1.06 -0.46 -2.21 0.00 0.00 174.62 173.02 2nyn n ASN 52 N -2.36 1.77 -4.49 8.08 6.94 -1.26 -4.89 115.26 119.05 2nyn n ASN 52 Ca 0.12 -1.38 -0.52 0.00 -0.02 0.00 0.00 54.58 52.78 2nyn n ASN 52 Cb 0.51 0.59 -0.07 0.00 -2.36 0.00 0.00 39.78 38.44 2nyn n ASN 52 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2nyn n ASN 53 N -0.38 2.19 0.05 0.53 2.85 -1.26 -4.81 115.26 114.43 2nyn n ASN 53 Ca 0.08 0.58 0.09 0.00 -0.11 0.00 0.00 54.58 55.22 2nyn n ASN 53 Cb 0.43 -1.23 0.54 0.00 1.24 0.00 0.00 39.78 40.76 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 -0.64 -0.44 1.35 -1.99 -1.82 112.91 117.00 2nyn h THR 54 Ca -0.31 -0.10 -0.07 0.00 -0.55 0.00 0.00 66.41 65.38 2nyn h THR 54 Cb 1.32 0.65 -0.03 0.00 -1.73 0.00 0.00 68.15 68.37 2nyn h THR 54 CO 1.01 0.05 0.12 0.44 -0.25 0.00 0.00 175.52 176.89 2nyn h ASP 55 N 0.30 0.99 0.31 5.36 3.32 -1.99 0.61 116.42 125.32 2nyn h ASP 55 Ca 0.16 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2nyn h ASP 55 Cb 0.25 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2nyn h ASP 55 CO -0.03 0.98 -0.15 0.40 -1.72 0.00 0.00 179.24 178.72 2nyn h ILE 56 N 0.98 0.69 -0.60 0.35 1.08 -1.72 -2.04 117.51 116.24 2nyn h ILE 56 Ca 0.20 -0.59 0.08 0.00 -0.39 0.00 0.00 64.86 64.15 2nyn h ILE 56 Cb 0.40 0.99 -0.04 0.00 -3.07 0.00 0.00 36.82 35.10 2nyn h ILE 56 CO 0.01 0.11 0.40 -0.07 -0.69 0.00 0.00 178.15 177.91 2nyn h LEU 57 N -0.76 0.45 -0.23 1.44 3.38 -1.37 -0.80 115.31 117.43 2nyn h LEU 57 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2nyn h LEU 57 Cb 0.50 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2nyn h LEU 57 CO 0.07 0.29 0.10 -0.61 0.09 0.00 0.00 178.44 178.38 2nyn h GLN 58 N 0.51 0.34 -0.79 1.13 5.75 -0.77 -0.70 115.11 120.58 2nyn h GLN 58 Ca 0.27 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.74 2nyn h GLN 58 Cb 0.38 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.83 2nyn h GLN 58 CO -0.08 0.37 0.50 0.78 -2.65 0.00 0.00 178.83 177.76 2nyn h GLY 59 N 0.22 1.15 0.99 2.39 0.00 -0.43 0.39 103.07 107.78 2nyn h GLY 59 Ca 0.08 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2nyn h GLY 59 CO -0.01 0.32 0.28 -2.22 0.00 0.00 0.00 176.54 174.91 2nyn h ILE 60 N 0.97 1.14 -0.47 2.60 2.04 -0.97 -2.04 117.51 120.78 2nyn h ILE 60 Ca 0.32 -0.29 -0.14 0.00 1.00 0.00 0.00 64.86 65.75 2nyn h ILE 60 Cb 0.03 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2nyn h ILE 60 CO -0.12 0.14 -0.25 -0.61 0.00 0.00 0.00 178.15 177.30 2nyn h GLN 61 N 0.60 0.99 -0.64 2.37 5.75 -0.50 -3.09 115.11 120.60 2nyn h GLN 61 Ca 0.16 -0.44 0.07 0.00 -0.15 0.00 0.00 58.65 58.28 2nyn h GLN 61 Cb -0.02 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.45 2nyn h GLN 61 CO -0.03 1.12 0.33 0.00 -2.65 0.00 0.00 178.83 177.60 2nyn h ALA 62 N 0.85 0.85 0.00 3.38 0.00 0.13 -0.29 119.26 124.17 2nyn h ALA 62 Ca 0.10 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2nyn h ALA 62 Cb 0.84 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2nyn h ALA 62 CO 0.07 -0.02 -0.38 0.66 0.00 0.00 0.00 179.25 179.58 2nyn h SER 63 N 0.60 0.00 -0.24 0.00 4.64 -1.38 -1.77 113.55 115.41 2nyn h SER 63 Ca 0.29 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.49 2nyn h SER 63 Cb 0.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2nyn h SER 63 CO -0.21 0.38 -0.32 0.00 -0.87 0.00 0.00 176.83 175.82 2nyn h ASP 65 N 0.35 1.06 -0.40 0.00 3.32 -0.77 0.67 116.42 120.65 2nyn h ASP 65 Ca 0.03 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2nyn h ASP 65 Cb 0.90 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 2nyn h ASP 65 CO 0.08 0.77 0.22 0.22 -1.72 0.00 0.00 179.24 178.81 2nyn h TYR 66 N 1.24 0.41 -0.24 4.55 3.20 -1.21 0.33 116.97 125.26 2nyn h TYR 66 Ca 0.33 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.16 2nyn h TYR 66 Cb -0.13 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 2nyn h TYR 66 CO 0.00 0.23 -0.09 0.82 -1.64 0.00 0.00 178.16 177.48 2nyn h ILE 67 N 0.45 1.29 0.77 1.81 1.08 -1.13 -0.25 117.51 121.54 2nyn h ILE 67 Ca 0.16 -1.14 -0.03 0.00 -0.39 0.00 0.00 64.86 63.47 2nyn h ILE 67 Cb 0.04 1.54 -0.00 0.00 -3.07 0.00 0.00 36.82 35.32 2nyn h ILE 67 CO -0.09 0.35 -0.47 0.78 -0.69 0.00 0.00 178.15 178.03 2nyn h ASN 68 N 0.21 -1.17 -0.25 1.72 2.35 -0.58 -0.41 115.58 117.45 2nyn h ASN 68 Ca 0.06 0.06 0.07 0.00 -0.55 0.00 0.00 56.30 55.94 2nyn h ASN 68 Cb 0.58 0.34 -0.01 0.00 0.05 0.00 0.00 38.32 39.27 2nyn h ASN 68 CO 0.03 -0.72 0.23 0.78 -1.65 0.00 0.00 177.43 176.10 2nyn h ASN 69 N -1.16 0.00 0.49 5.81 4.21 -0.38 0.36 115.58 124.92 2nyn h ASN 69 Ca -0.10 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.28 2nyn h ASN 69 Cb 0.93 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.11 2nyn h ASN 69 CO 0.11 0.00 -0.59 0.00 -1.29 0.00 0.00 177.43 175.66 2nyn h ALA 70 N 1.78 0.95 0.00 -0.83 0.00 -0.23 -2.42 119.26 118.51 2nyn h ALA 70 Ca 0.12 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.33 2nyn h ALA 70 Cb 0.58 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2nyn h ALA 70 CO -0.00 0.73 -0.77 0.28 0.00 0.00 0.00 179.25 179.49 2nyn h VAL 71 N 0.08 1.44 0.00 0.00 2.07 0.13 -2.66 116.25 117.31 2nyn h VAL 71 Ca -0.01 -2.74 0.00 0.00 0.82 0.00 0.00 66.70 64.77 2nyn h VAL 71 Cb 1.07 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 2nyn h VAL 71 CO 0.08 0.76 0.00 -0.33 0.02 0.00 0.00 177.57 178.10 2nyn h GLU 72 N 0.00 0.00 0.00 1.57 5.08 -0.86 -3.44 114.58 116.94 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 1.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.71 2nyn h GLU 72 CO 0.10 0.00 0.00 0.45 -1.00 0.00 0.00 179.01 178.56 2nyn n SER 73 N -2.65 0.00 -3.78 1.42 2.88 -0.94 -5.09 113.62 105.46 2nyn n SER 73 Ca 0.03 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.43 2nyn n SER 73 Cb 0.34 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.65 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 0.01 0.00 0.46 0.00 -1.03 -5.03 107.32 101.74 2nyn s GLY 74 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 44.72 45.14 2nyn s GLY 74 CO 0.00 0.66 0.00 1.39 0.00 0.00 0.00 173.10 175.15 2nyn n ILE 92 N 3.88 0.00 -2.73 0.90 2.08 -1.26 -4.98 119.36 117.26 2nyn n ILE 92 Ca -0.23 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.08 2nyn n ILE 92 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.42 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 -0.00 4.38 7.64 -1.26 -5.07 113.62 119.31 2nyn n SER 93 Ca 0.00 -0.10 -0.00 0.00 1.01 0.00 0.00 58.87 59.78 2nyn n SER 93 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 -0.25 1.43 0.00 -1.26 -3.84 116.66 112.74 2nyn n ARG 94 Ca 0.00 0.01 0.04 0.00 -0.00 0.00 0.00 57.85 57.90 2nyn n ARG 94 Cb 0.00 -0.51 0.17 0.00 -0.00 0.00 0.00 32.46 32.12 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 -0.00 0.49 -0.43 2.89 5.08 -2.00 0.24 114.58 120.85 2nyn h GLU 95 Ca 0.00 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2nyn h GLU 95 Cb 0.00 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2nyn h GLU 95 CO 0.00 0.32 0.11 1.96 -1.00 0.00 0.00 179.01 180.40 2nyn h GLN 96 N 0.50 0.63 0.00 2.33 4.20 -2.00 0.08 115.11 120.86 2nyn h GLN 96 Ca 0.39 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.93 2nyn h GLN 96 Cb 0.53 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2nyn h GLN 96 CO -0.35 0.57 -0.28 0.00 -0.67 0.00 0.00 178.83 178.10 2nyn h ALA 97 N 1.51 0.99 0.17 3.87 0.00 -0.74 -2.39 119.26 122.66 2nyn h ALA 97 Ca 0.14 -0.25 -0.33 0.00 0.00 0.00 0.00 54.91 54.47 2nyn h ALA 97 Cb 0.22 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2nyn h ALA 97 CO -0.00 0.34 -1.64 0.77 0.00 0.00 0.00 179.25 178.72 2nyn h SER 98 N 0.00 0.55 -0.84 0.00 0.02 0.00 -3.20 113.55 110.08 2nyn h SER 98 Ca -0.00 -0.77 -0.01 0.00 -0.84 0.00 0.00 61.79 60.16 2nyn h SER 98 Cb 0.83 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 2nyn h SER 98 CO 0.04 1.65 0.49 -0.33 -1.14 0.00 0.00 176.83 177.53 2nyn h GLU 99 N 0.10 1.16 -0.27 3.45 5.08 -0.95 -1.23 114.58 121.92 2nyn h GLU 99 Ca -0.30 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2nyn h GLU 99 Cb 2.08 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 31.07 2nyn h GLU 99 CO 0.18 0.83 0.17 1.25 -1.00 0.00 0.00 179.01 180.44 2nyn h LEU 100 N 1.18 0.32 -0.66 1.33 5.85 -1.52 0.12 115.31 121.93 2nyn h LEU 100 Ca 0.30 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 2nyn h LEU 100 Cb -0.02 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2nyn h LEU 100 CO -0.05 0.26 0.26 1.56 -0.34 0.00 0.00 178.44 180.12 2nyn h GLN 101 N 0.35 0.99 -0.47 1.25 1.08 -1.43 -2.11 115.11 114.76 2nyn h GLN 101 Ca 0.10 -0.18 -0.08 0.00 -1.45 0.00 0.00 58.65 57.03 2nyn h GLN 101 Cb -0.01 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 2nyn h GLN 101 CO -0.02 0.83 -0.02 1.15 -0.95 0.00 0.00 178.83 179.83 2nyn h THR 102 N 0.94 1.26 0.00 -0.54 2.02 -1.01 -2.56 112.91 113.02 2nyn h THR 102 Ca 0.22 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 2nyn h THR 102 Cb 0.22 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2nyn h THR 102 CO -0.02 0.38 -0.09 -1.13 0.37 0.00 0.00 175.52 175.04 2nyn h ASN 103 N 0.70 0.00 -0.56 4.18 -1.24 -0.79 -2.09 115.58 115.78 2nyn h ASN 103 Ca 0.13 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.14 2nyn h ASN 103 Cb 0.53 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.56 2nyn h ASN 103 CO 0.03 0.09 0.32 0.25 -1.29 0.00 0.00 177.43 176.83 2nyn h LEU 104 N 0.00 0.68 -1.15 0.34 5.85 -0.95 -1.83 115.31 118.25 2nyn h LEU 104 Ca -0.00 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.67 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 0.56 0.58 0.58 -0.34 0.00 0.00 178.44 179.83 2nyn h VAL 105 N 0.75 1.18 0.30 1.05 2.07 -1.39 -2.92 116.25 117.30 2nyn h VAL 105 Ca 0.20 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2nyn h VAL 105 Cb 0.02 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.74 2nyn h VAL 105 CO -0.03 0.21 -0.15 -0.50 0.02 0.00 0.00 177.57 177.12 2nyn h TRP 106 N 1.13 -0.38 0.00 1.57 4.06 -1.30 -3.09 115.95 117.94 2nyn h TRP 106 Ca 0.33 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.28 2nyn h TRP 106 Cb -0.05 0.13 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 2nyn h TRP 106 CO -0.00 -0.04 0.00 1.97 -3.56 0.00 0.00 178.44 176.81 2nyn n PHE 107 N -5.11 0.00 1.11 0.49 -1.74 -0.87 -1.94 117.46 109.40 2nyn n PHE 107 Ca -0.09 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 56.92 2nyn n PHE 107 Cb 0.27 -0.26 0.16 0.00 1.52 0.00 0.00 39.48 41.17 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 -1.26 1.73 -3.63 5.98 4.77 -1.10 -4.58 117.00 118.90 2nyn n LEU 108 Ca 0.09 -0.59 -0.41 0.00 -0.03 0.00 0.00 56.01 55.06 2nyn n LEU 108 Cb 0.14 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2nyn n LEU 108 CO 0.13 0.32 2.80 1.17 -1.33 0.00 0.00 177.39 180.49 2nyn n LYS 109 N -0.13 3.15 -1.02 3.23 4.81 -0.82 -4.38 118.16 123.01 2nyn n LYS 109 Ca 0.11 -2.59 0.05 0.00 -0.87 0.00 0.00 58.31 55.01 2nyn n LYS 109 Cb 0.43 -3.13 0.11 0.00 0.02 0.00 0.00 35.03 32.46 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 4.52 1.10 -1.12 3.15 -2.24 -1.26 -5.09 114.28 113.33 2nyn n THR 110 Ca 0.58 -2.08 -0.29 0.00 -2.27 0.00 0.00 64.05 59.98 2nyn n THR 110 Cb 0.35 0.37 0.16 0.00 -2.10 0.00 0.00 70.33 69.11 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 -2.59 1.59 0.22 3.38 0.00 -1.26 -4.86 107.32 103.80 2nyn s GLY 111 Ca 0.35 -0.18 -0.22 0.00 0.00 0.00 0.00 44.72 44.67 2nyn s GLY 111 CO -0.11 0.38 0.69 0.00 0.00 0.00 0.00 173.10 174.05 2nyn s ALA 112 N -2.90 -1.40 0.00 3.20 0.00 -1.14 -5.02 121.76 114.49 2nyn s ALA 112 Ca 0.65 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.67 2nyn s ALA 112 Cb -0.19 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.78 2nyn s ALA 112 CO 0.58 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.82 2nyn n GLY 113 N -0.42 -1.79 3.82 0.00 0.00 -1.26 -1.35 105.19 104.19 2nyn n GLY 113 Ca -0.09 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 2nyn n GLY 113 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nyn s ASN 114 N -4.00 5.25 0.52 1.61 0.01 -1.26 -4.69 114.94 112.38 2nyn s ASN 114 Ca 0.00 1.55 -0.16 0.00 -0.71 0.00 0.00 52.86 53.54 2nyn s ASN 114 Cb 0.00 -2.40 -0.08 0.00 0.41 0.00 0.00 41.25 39.18 2nyn s ASN 114 CO 0.00 -1.52 0.99 -0.54 -1.51 0.00 0.00 177.10 174.52 2nyn s LYS 115 N -5.07 3.92 0.55 -0.60 -0.14 -1.26 -0.96 119.74 116.17 2nyn s LYS 115 Ca 0.58 0.93 -0.17 0.00 -1.36 0.00 0.00 55.97 55.95 2nyn s LYS 115 Cb -0.14 -2.14 -0.06 0.00 -1.68 0.00 0.00 37.83 33.82 2nyn s LYS 115 CO 0.55 -0.29 1.03 -0.51 -0.76 0.00 0.00 175.35 175.37 2nyn s LEU 116 N -4.16 3.61 0.45 3.17 1.43 0.14 -4.78 118.68 118.55 2nyn s LEU 116 Ca 0.58 1.78 -0.24 0.00 -1.03 0.00 0.00 54.13 55.22 2nyn s LEU 116 Cb -0.10 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.51 2nyn s LEU 116 CO 0.33 -0.93 1.30 -2.84 0.23 0.00 0.00 176.35 174.44 2nyn s PRO 117 N -3.87 3.73 0.38 1.29 0.02 -1.26 -4.82 135.00 130.48 2nyn s PRO 117 Ca 0.63 2.13 0.14 0.00 0.02 0.00 0.00 61.00 63.93 2nyn s PRO 117 Cb -0.15 -2.58 0.99 0.00 0.02 0.00 0.00 34.50 32.78 2nyn s PRO 117 CO 0.31 -0.68 1.82 -0.07 -0.33 0.00 0.00 177.00 178.05 2nyn h LEU 118 N 2.28 0.52 -1.13 -5.54 3.38 -1.96 -1.62 115.31 111.23 2nyn h LEU 118 Ca -0.50 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 2nyn h LEU 118 Cb 1.26 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2nyn h LEU 118 CO 0.61 0.19 0.24 0.00 0.09 0.00 0.00 178.44 179.57 2nyn h ALA 119 N 1.62 1.31 -0.20 1.53 0.00 -1.90 -1.56 119.26 120.06 2nyn h ALA 119 Ca 0.52 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.16 2nyn h ALA 119 Cb 1.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2nyn h ALA 119 CO -0.25 0.51 -0.36 -0.44 0.00 0.00 0.00 179.25 178.71 2nyn h ASP 120 N 0.84 0.44 0.02 0.00 3.32 -1.63 -1.21 116.42 118.20 2nyn h ASP 120 Ca 0.20 -0.18 -0.17 0.00 0.02 0.00 0.00 57.03 56.90 2nyn h ASP 120 Cb 0.16 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2nyn h ASP 120 CO -0.02 0.77 -0.58 0.58 -1.72 0.00 0.00 179.24 178.28 2nyn h VAL 121 N 0.36 1.32 -0.66 -1.35 2.07 -1.34 -0.54 116.25 116.12 2nyn h VAL 121 Ca 0.04 -1.83 -0.07 0.00 0.82 0.00 0.00 66.70 65.66 2nyn h VAL 121 Cb 0.81 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.35 2nyn h VAL 121 CO 0.07 0.57 0.14 0.03 0.02 0.00 0.00 177.57 178.40 2nyn h ARG 122 N 0.44 1.06 -0.74 1.57 3.08 -1.07 -1.39 114.38 117.31 2nyn h ARG 122 Ca 0.00 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 2nyn h ARG 122 Cb 1.13 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.01 2nyn h ARG 122 CO 0.11 0.96 0.33 0.00 -1.07 0.00 0.00 179.97 180.30 2nyn h ALA 123 N 1.06 0.96 -0.58 0.04 0.00 -0.99 -0.91 119.26 118.84 2nyn h ALA 123 Ca 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2nyn h ALA 123 Cb 0.38 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2nyn h ALA 123 CO 0.01 0.55 0.32 0.00 0.00 0.00 0.00 179.25 180.12 2nyn h ALA 124 N 1.17 0.75 -0.42 0.00 0.00 -0.65 -1.35 119.26 118.76 2nyn h ALA 124 Ca 0.25 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2nyn h ALA 124 Cb 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2nyn h ALA 124 CO -0.03 0.27 0.00 0.52 0.00 0.00 0.00 179.25 180.01 2nyn h MET 125 N 0.79 0.73 -0.63 0.00 2.07 -0.91 -0.37 114.93 116.62 2nyn h MET 125 Ca 0.21 -0.23 0.07 0.00 -2.07 0.00 0.00 59.70 57.68 2nyn h MET 125 Cb 0.05 -0.07 -0.06 0.00 -1.87 0.00 0.00 31.60 29.65 2nyn h MET 125 CO -0.03 0.81 0.31 1.25 1.07 0.00 0.00 176.91 180.32 2nyn h LEU 126 N 0.57 0.41 -0.35 1.22 5.85 -0.90 -1.10 115.31 121.00 2nyn h LEU 126 Ca 0.12 0.05 -0.18 0.00 0.84 0.00 0.00 57.88 58.71 2nyn h LEU 126 Cb 0.48 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2nyn h LEU 126 CO 0.02 0.25 -0.55 -0.07 -0.34 0.00 0.00 178.44 177.75 2nyn h LEU 127 N 0.55 0.88 -0.21 2.25 3.38 -1.00 -0.94 115.31 120.23 2nyn h LEU 127 Ca 0.30 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2nyn h LEU 127 Cb 0.27 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2nyn h LEU 127 CO -0.23 1.25 0.13 -0.09 0.09 0.00 0.00 178.44 179.59 2nyn h ARG 128 N 0.61 0.28 -0.62 1.13 9.65 -0.65 0.13 114.38 124.90 2nyn h ARG 128 Ca 0.01 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 2nyn h ARG 128 Cb 1.15 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.64 2nyn h ARG 128 CO 0.12 0.21 0.30 0.00 2.80 0.00 0.00 179.97 183.40 2nyn h ALA 129 N 1.05 0.80 -0.85 2.80 0.00 -1.17 -1.96 119.26 119.92 2nyn h ALA 129 Ca 0.07 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2nyn h ALA 129 Cb 0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 2nyn h ALA 129 CO -0.01 0.37 0.56 -0.97 0.00 0.00 0.00 179.25 179.19 2nyn h ASN 130 N 0.86 0.90 -0.52 0.00 -1.24 -0.66 -2.16 115.58 112.76 2nyn h ASN 130 Ca 0.21 -0.01 -0.08 0.00 0.71 0.00 0.00 56.30 57.14 2nyn h ASN 130 Cb 0.12 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 2nyn h ASN 130 CO -0.03 0.61 0.01 -1.28 -1.29 0.00 0.00 177.43 175.45 2nyn h SER 131 N 1.04 0.89 0.23 1.15 0.87 -0.30 -3.09 113.55 114.34 2nyn h SER 131 Ca 0.35 -0.30 -0.07 0.00 -1.23 0.00 0.00 61.79 60.54 2nyn h SER 131 Cb 0.07 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2nyn h SER 131 CO -0.11 0.97 -0.28 0.45 -0.53 0.00 0.00 176.83 177.34 2nyn h HIS 132 N 0.78 0.09 0.00 2.24 3.86 -0.77 -2.88 115.15 118.47 2nyn h HIS 132 Ca 0.15 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2nyn h HIS 132 Cb 0.51 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.96 2nyn h HIS 132 CO 0.04 0.35 0.00 -1.33 0.86 0.00 0.00 177.93 177.85 2nyn n MET 133 N -4.18 0.13 0.07 2.45 2.00 -0.91 -1.75 117.12 114.94 2nyn n MET 133 Ca -0.02 0.50 0.10 0.00 0.00 0.00 0.00 57.70 58.28 2nyn n MET 133 Cb 0.35 -1.83 0.41 0.00 0.00 0.00 0.00 33.22 32.15 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 -2.10 0.11 -1.68 0.03 5.12 -1.09 -4.81 116.66 112.25 2nyn n ARG 134 Ca 0.01 0.35 -0.11 0.00 -1.93 0.00 0.00 57.85 56.16 2nyn n ARG 134 Cb 0.12 -1.71 -0.03 0.00 -1.16 0.00 0.00 32.46 29.68 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 -0.00 0.71 0.17 -0.13 0.00 -0.72 -4.87 105.19 100.34 2nyn n GLY 135 Ca 0.03 -0.48 0.03 0.00 0.00 0.00 0.00 46.02 45.60 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 0.11 2.11 -0.03 4.61 0.00 -1.26 -4.39 120.51 121.65 2nyn n ALA 136 Ca -0.12 -1.28 0.04 0.00 0.00 0.00 0.00 53.44 52.08 2nyn n ALA 136 Cb 0.46 -0.16 -0.15 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.43 0.56 -1.61 0.00 7.64 -1.26 -0.54 113.62 117.97 2nyn n SER 137 Ca 0.05 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.84 2nyn n SER 137 Cb 0.36 1.60 0.03 0.00 -1.01 0.00 0.00 64.21 65.19 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 1.55 0.37 3.46 0.23 0.00 -1.26 -4.82 105.19 104.71 2nyn n GLY 138 Ca -0.11 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.07 2.94 0.33 -0.61 2.07 -1.26 -4.58 121.20 117.02 2nyn s ILE 139 Ca 0.21 -0.85 -0.29 0.00 -1.41 0.00 0.00 60.65 58.31 2nyn s ILE 139 Cb -0.09 -2.16 -0.11 0.00 0.13 0.00 0.00 42.46 40.23 2nyn s ILE 139 CO 0.26 0.53 1.49 -0.13 -1.91 0.00 0.00 174.94 175.18 2nyn s ARG 140 N -0.88 4.17 0.50 3.50 0.52 -1.26 -4.86 118.95 120.63 2nyn s ARG 140 Ca 0.12 2.49 0.21 0.00 -0.52 0.00 0.00 55.73 58.03 2nyn s ARG 140 Cb -0.11 -3.02 1.27 0.00 0.52 0.00 0.00 34.95 33.62 2nyn s ARG 140 CO 0.02 -0.50 2.00 1.25 0.02 0.00 0.00 175.30 178.09 2nyn h LEU 141 N 3.87 0.12 -1.41 2.53 5.85 -1.98 0.06 115.31 124.35 2nyn h LEU 141 Ca -0.49 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.20 2nyn h LEU 141 Cb 1.23 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2nyn h LEU 141 CO 0.71 0.07 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.75 2nyn h GLU 142 N 0.13 0.33 0.02 1.25 4.81 -1.98 0.10 114.58 119.24 2nyn h GLU 142 Ca 0.25 -0.06 -0.26 0.00 -0.13 0.00 0.00 59.36 59.16 2nyn h GLU 142 Cb 0.80 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.14 2nyn h GLU 142 CO -0.03 0.40 -1.04 1.25 -0.73 0.00 0.00 179.01 178.86 2nyn h LEU 143 N 0.32 0.75 -0.60 1.64 5.85 -1.35 -2.60 115.31 119.32 2nyn h LEU 143 Ca 0.07 -0.62 -0.08 0.00 0.84 0.00 0.00 57.88 58.09 2nyn h LEU 143 Cb 0.29 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2nyn h LEU 143 CO 0.01 1.42 0.05 0.40 -0.34 0.00 0.00 178.44 179.98 2nyn h ILE 144 N 0.31 1.26 -0.23 4.05 2.04 -1.21 -2.57 117.51 121.16 2nyn h ILE 144 Ca -0.12 -1.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 2nyn h ILE 144 Cb 1.69 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 2nyn h ILE 144 CO 0.19 0.39 0.05 0.50 0.00 0.00 0.00 178.15 179.29 2nyn h LYS 145 N 0.93 0.32 -0.72 2.37 1.63 -0.79 -1.92 116.57 118.39 2nyn h LYS 145 Ca 0.18 -0.04 0.04 0.00 -0.85 0.00 0.00 60.65 59.97 2nyn h LYS 145 Cb 0.50 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.02 2nyn h LYS 145 CO 0.02 0.30 0.47 -0.09 -3.45 0.00 0.00 179.45 176.71 2nyn h ARG 146 N 0.32 0.83 -0.06 1.90 9.65 -1.05 0.71 114.38 126.68 2nyn h ARG 146 Ca 0.08 -0.05 -0.15 0.00 -1.10 0.00 0.00 59.98 58.76 2nyn h ARG 146 Cb 0.13 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 2nyn h ARG 146 CO -0.00 0.55 -0.64 0.52 2.80 0.00 0.00 179.97 183.20 2nyn h MET 147 N 0.86 0.24 -0.16 0.20 2.86 -1.38 -0.79 114.93 116.76 2nyn h MET 147 Ca 0.29 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2nyn h MET 147 Cb 0.08 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2nyn h MET 147 CO -0.08 0.80 0.04 1.49 1.06 0.00 0.00 176.91 180.22 2nyn h GLU 148 N 0.17 0.25 -0.16 1.72 4.81 -1.02 -1.42 114.58 118.93 2nyn h GLU 148 Ca -0.01 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2nyn h GLU 148 Cb 1.16 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2nyn h GLU 148 CO 0.10 0.39 0.08 0.82 -0.73 0.00 0.00 179.01 179.67 2nyn h ILE 149 N 0.06 1.00 -0.56 2.32 2.04 -0.77 -0.80 117.51 120.80 2nyn h ILE 149 Ca 0.05 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2nyn h ILE 149 Cb 0.25 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2nyn h ILE 149 CO -0.00 0.03 0.32 -0.26 0.00 0.00 0.00 178.15 178.24 2nyn h PHE 150 N 0.17 0.58 -0.37 1.37 0.05 -1.07 0.18 116.94 117.86 2nyn h PHE 150 Ca 0.06 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.87 2nyn h PHE 150 Cb 0.01 -0.18 -0.02 0.00 2.00 0.00 0.00 35.95 37.76 2nyn h PHE 150 CO -0.09 0.31 0.21 -0.07 -0.18 0.00 0.00 178.31 178.48 2nyn h LEU 151 N 0.61 0.46 -0.58 1.54 3.38 -0.91 -0.15 115.31 119.66 2nyn h LEU 151 Ca 0.24 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 2nyn h LEU 151 Cb 0.10 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2nyn h LEU 151 CO -0.14 0.40 -0.56 0.78 0.09 0.00 0.00 178.44 179.02 2nyn h ASN 152 N 0.47 0.00 1.02 -0.43 2.35 -0.80 -3.11 115.58 115.08 2nyn h ASN 152 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2nyn h ASN 152 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2nyn h ASN 152 CO -0.02 0.56 -0.27 0.00 -1.65 0.00 0.00 177.43 176.04 2nyn n ALA 153 N -2.32 2.70 -2.11 -0.83 0.00 0.60 -4.95 120.51 113.60 2nyn n ALA 153 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2nyn n ALA 153 Cb 0.64 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 1.40 0.63 3.46 0.00 0.00 -0.49 -4.72 105.19 105.48 2nyn n GLY 154 Ca 0.05 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.36 4.44 -0.21 1.61 1.01 -0.19 -1.44 120.40 123.27 2nyn s VAL 155 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.85 2nyn s VAL 155 Cb 0.00 -3.09 0.05 0.00 0.00 0.00 0.00 36.38 33.34 2nyn s VAL 155 CO 0.00 0.32 -0.09 -0.89 0.00 0.00 0.00 175.10 174.44 2nyn s THR 156 N 1.63 1.60 0.50 3.92 2.01 0.51 -4.44 115.64 121.37 2nyn s THR 156 Ca 0.06 -1.05 -0.23 0.00 0.31 0.00 0.00 61.69 60.78 2nyn s THR 156 Cb -0.15 -1.72 -0.06 0.00 0.01 0.00 0.00 72.50 70.57 2nyn s THR 156 CO 0.05 0.10 1.37 -2.84 -0.69 0.00 0.00 174.62 172.61 2nyn s PRO 157 N 1.40 3.41 0.02 4.92 0.02 -1.26 -0.36 135.00 143.16 2nyn s PRO 157 Ca -0.02 2.28 -0.30 0.00 0.02 0.00 0.00 61.00 62.98 2nyn s PRO 157 Cb -0.17 -2.44 -0.04 0.00 0.02 0.00 0.00 34.50 31.87 2nyn s PRO 157 CO -0.08 -0.99 1.05 0.71 -0.33 0.00 0.00 177.00 177.37 2nyn s TYR 158 N -1.27 3.59 -0.02 6.54 2.02 -0.64 -4.85 117.35 122.72 2nyn s TYR 158 Ca 0.66 1.58 0.03 0.00 -0.37 0.00 0.00 57.07 58.97 2nyn s TYR 158 Cb -0.41 -3.22 0.00 0.00 -0.40 0.00 0.00 41.96 37.94 2nyn s TYR 158 CO 0.50 -0.41 -0.10 0.08 -1.57 0.00 0.00 175.55 174.05 2nyn s VAL 159 N 0.99 0.85 0.42 0.71 1.01 -1.26 -4.76 120.40 118.37 2nyn s VAL 159 Ca 0.54 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 2nyn s VAL 159 Cb -0.24 -0.75 -0.06 0.00 0.00 0.00 0.00 36.38 35.33 2nyn s VAL 159 CO 0.28 0.26 0.80 -0.31 0.00 0.00 0.00 175.10 176.13 2nyn s TYR 160 N 0.11 3.47 -0.27 5.22 2.02 -1.26 0.25 117.35 126.88 2nyn s TYR 160 Ca -0.02 1.09 0.22 0.00 -0.37 0.00 0.00 57.07 57.99 2nyn s TYR 160 Cb -0.08 -2.48 0.40 0.00 -0.40 0.00 0.00 41.96 39.40 2nyn s TYR 160 CO 0.00 -0.15 1.62 1.05 -1.57 0.00 0.00 175.55 176.50 2nyn h GLU 161 N 1.16 0.00 -6.11 -0.62 4.11 -1.06 -3.44 114.58 108.62 2nyn h GLU 161 Ca -0.47 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.28 2nyn h GLU 161 Cb 1.19 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.28 2nyn h GLU 161 CO 0.63 0.15 -0.66 -0.06 0.07 0.00 0.00 179.01 179.15 2nyn s PHE 162 N -3.22 3.04 0.00 2.06 2.99 -0.45 -4.77 117.98 117.63 2nyn s PHE 162 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 56.93 57.07 2nyn s PHE 162 Cb 0.06 -1.71 0.00 0.00 0.00 0.00 0.00 43.02 41.37 2nyn s PHE 162 CO 0.68 0.42 0.00 0.41 -0.00 0.00 0.00 175.22 176.72 2nyn n GLY 163 N 1.89 0.79 3.34 4.36 0.00 -1.26 -2.90 105.19 111.42 2nyn n GLY 163 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2nyn n GLY 163 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nyn s SER 164 N 0.00 3.51 0.00 1.61 0.15 -1.26 -4.46 113.70 113.25 2nyn s SER 164 Ca 0.00 -0.39 0.21 0.00 0.70 0.00 0.00 55.95 56.47 2nyn s SER 164 Cb 0.00 -0.99 0.49 0.00 -1.71 0.00 0.00 66.02 63.81 2nyn s SER 164 CO 0.00 0.26 1.42 2.30 1.20 0.00 0.00 173.24 178.42 2nyn n ILE 165 N 2.89 0.74 -1.83 6.45 -5.35 -1.26 -4.43 119.36 116.56 2nyn n ILE 165 Ca -0.17 -0.87 -0.00 0.00 -0.27 0.00 0.00 62.75 61.44 2nyn n ILE 165 Cb 0.52 0.75 -0.00 0.00 -1.74 0.00 0.00 39.64 39.17 2nyn n ILE 165 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nyn n GLY 166 N 1.44 -3.26 2.61 3.28 0.00 -1.26 -0.01 105.19 107.99 2nyn n GLY 166 Ca 0.20 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 0.21 2.39 -0.16 1.61 8.00 0.14 -2.57 116.55 126.18 2nyn n ASP 170 Ca -0.01 -2.90 -0.09 0.00 0.71 0.00 0.00 54.79 52.50 2nyn n ASP 170 Cb 0.02 -0.50 -0.07 0.00 -0.02 0.00 0.00 41.12 40.55 2nyn n ASP 170 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2nyn h LEU 171 N 2.80 -1.40 0.32 0.64 3.38 -1.81 -1.16 115.31 118.09 2nyn h LEU 171 Ca 0.01 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2nyn h LEU 171 Cb 1.15 0.59 -0.02 0.00 0.09 0.00 0.00 40.66 42.47 2nyn h LEU 171 CO 0.55 -0.25 -0.34 0.58 0.09 0.00 0.00 178.44 179.06 2nyn h VAL 172 N -0.20 0.29 -0.38 1.22 2.07 -1.81 -0.96 116.25 116.47 2nyn h VAL 172 Ca 0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.64 2nyn h VAL 172 Cb 0.39 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2nyn h VAL 172 CO -0.50 0.00 0.12 -0.65 0.02 0.00 0.00 177.57 176.57 2nyn h PRO 173 N -0.70 0.26 0.00 1.57 0.11 -1.84 -2.02 132.00 129.39 2nyn h PRO 173 Ca -0.02 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 2nyn h PRO 173 Cb 0.64 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 2nyn h PRO 173 CO -0.08 0.17 -0.12 -0.07 -0.21 0.00 0.00 178.00 177.69 2nyn h LEU 174 N 0.27 0.00 -1.29 2.35 3.38 -1.09 -2.15 115.31 116.78 2nyn h LEU 174 Ca 0.18 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 2nyn h LEU 174 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2nyn h LEU 174 CO -0.19 0.12 -0.35 0.77 0.09 0.00 0.00 178.44 178.88 2nyn h SER 175 N 0.00 0.00 -0.03 -0.43 4.64 -0.40 0.11 113.55 117.44 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 0.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2nyn h SER 175 CO 0.02 0.35 -0.62 1.88 -0.87 0.00 0.00 176.83 177.58 2nyn h TYR 176 N 0.00 0.82 -0.27 4.77 0.05 -1.32 -0.02 116.97 121.01 2nyn h TYR 176 Ca -0.00 -0.32 -0.11 0.00 0.05 0.00 0.00 58.73 58.35 2nyn h TYR 176 Cb 0.64 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.23 2nyn h TYR 176 CO 0.00 1.09 -0.27 0.82 -1.05 0.00 0.00 178.16 178.75 2nyn h ILE 177 N 0.47 1.31 0.63 -2.88 2.04 -1.43 -2.16 117.51 115.49 2nyn h ILE 177 Ca -0.01 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 64.38 2nyn h ILE 177 Cb 1.20 1.63 0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2nyn h ILE 177 CO 0.12 0.46 -0.30 0.74 0.00 0.00 0.00 178.15 179.16 2nyn h THR 178 N 0.38 0.37 -0.73 -0.27 2.02 -0.72 -0.37 112.91 113.59 2nyn h THR 178 Ca 0.04 -0.05 0.14 0.00 0.77 0.00 0.00 66.41 67.31 2nyn h THR 178 Cb 0.84 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 2nyn h THR 178 CO 0.07 0.01 0.49 1.23 0.37 0.00 0.00 175.52 177.68 2nyn h GLY 179 N -0.88 0.67 0.68 2.16 0.00 -1.04 -1.60 103.07 103.06 2nyn h GLY 179 Ca -0.09 -0.17 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 2nyn h GLY 179 CO 0.14 0.07 -0.25 1.76 0.00 0.00 0.00 176.54 178.26 2nyn h SER 180 N 0.41 0.37 -0.92 0.19 0.02 -1.10 -1.39 113.55 111.13 2nyn h SER 180 Ca 0.35 -0.60 0.06 0.00 -0.84 0.00 0.00 61.79 60.76 2nyn h SER 180 Cb 0.80 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.18 2nyn h SER 180 CO -0.11 0.91 0.60 -0.07 -1.14 0.00 0.00 176.83 177.02 2nyn h LEU 181 N -0.15 0.95 0.00 5.07 3.38 -0.21 -2.33 115.31 122.01 2nyn h LEU 181 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2nyn h LEU 181 Cb 0.87 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2nyn h LEU 181 CO 0.05 0.62 -0.58 2.30 0.09 0.00 0.00 178.44 180.92 2nyn n ILE 182 N -4.48 0.02 -3.27 1.22 -5.35 -0.69 -4.78 119.36 102.04 2nyn n ILE 182 Ca 0.13 -0.02 -0.17 0.00 -0.27 0.00 0.00 62.75 62.42 2nyn n ILE 182 Cb 0.17 0.31 0.06 0.00 -1.74 0.00 0.00 39.64 38.44 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 1.49 -0.12 0.37 3.28 0.00 -0.69 -1.55 105.19 107.97 2nyn n GLY 183 Ca 0.05 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.91 0.94 -7.00 0.99 5.85 -1.57 -3.42 115.31 109.18 2nyn h LEU 184 Ca -0.41 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.38 2nyn h LEU 184 Cb 1.26 -0.15 -0.15 0.00 0.37 0.00 0.00 40.66 41.99 2nyn h LEU 184 CO 0.40 0.53 0.35 -0.62 -0.34 0.00 0.00 178.44 178.75 2nyn s ASP 185 N -5.76 -0.48 0.38 1.25 2.15 -1.26 -5.02 116.67 107.93 2nyn s ASP 185 Ca -0.12 0.11 0.28 0.00 0.43 0.00 0.00 52.55 53.24 2nyn s ASP 185 Cb 0.22 0.49 1.31 0.00 -0.30 0.00 0.00 42.92 44.63 2nyn s ASP 185 CO 0.81 -0.75 1.83 -0.65 -0.17 0.00 0.00 175.17 176.25 2nyn h PRO 186 N 2.15 0.00 0.00 4.34 0.11 -1.98 -2.48 132.00 134.14 2nyn h PRO 186 Ca -0.27 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 2nyn h PRO 186 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2nyn h PRO 186 CO 0.35 0.00 -0.01 0.66 -0.21 0.00 0.00 178.00 178.79 2nyn h SER 187 N 0.00 0.00 -3.46 -2.05 4.64 -2.00 -3.41 113.55 107.28 2nyn h SER 187 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2nyn h SER 187 Cb 0.23 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.21 2nyn h SER 187 CO 0.00 0.01 0.34 -0.36 -0.87 0.00 0.00 176.83 175.95 2nyn s PHE 188 N -3.88 3.21 0.15 4.77 0.40 -0.93 -5.02 117.98 116.67 2nyn s PHE 188 Ca -0.01 0.76 0.03 0.00 -0.60 0.00 0.00 56.93 57.11 2nyn s PHE 188 Cb 0.11 -3.16 -0.04 0.00 0.51 0.00 0.00 43.02 40.44 2nyn s PHE 188 CO 0.49 -0.54 0.22 0.15 0.70 0.00 0.00 175.22 176.25 2nyn s LYS 189 N 2.87 3.23 0.15 0.44 -0.14 -1.26 -0.14 119.74 124.89 2nyn s LYS 189 Ca 0.31 -0.70 -0.04 0.00 -1.36 0.00 0.00 55.97 54.18 2nyn s LYS 189 Cb -0.14 -2.84 -0.03 0.00 -1.68 0.00 0.00 37.83 33.14 2nyn s LYS 189 CO 0.12 0.51 0.16 0.14 -0.76 0.00 0.00 175.35 175.52 2nyn s VAL 190 N -1.73 0.08 -0.21 3.17 -7.23 0.71 -1.61 120.40 113.57 2nyn s VAL 190 Ca 0.33 -1.72 -0.05 0.00 -1.81 0.00 0.00 61.98 58.74 2nyn s VAL 190 Cb -0.11 -2.02 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 2nyn s VAL 190 CO 0.26 -0.35 -0.01 -0.62 -0.31 0.00 0.00 175.10 174.08 2nyn s ASP 191 N -3.03 4.68 -0.62 4.85 -1.08 0.52 -1.68 116.67 120.32 2nyn s ASP 191 Ca 0.23 -0.26 -0.01 0.00 -0.52 0.00 0.00 52.55 51.99 2nyn s ASP 191 Cb 0.06 -1.80 0.16 0.00 -1.46 0.00 0.00 42.92 39.87 2nyn s ASP 191 CO 0.02 0.04 0.41 0.12 0.52 0.00 0.00 175.17 176.28 2nyn s PHE 192 N 1.15 3.36 -1.47 -5.34 5.99 -1.04 -0.37 117.98 120.26 2nyn s PHE 192 Ca 0.03 -2.85 -0.12 0.00 0.00 0.00 0.00 56.93 53.98 2nyn s PHE 192 Cb -0.14 -3.11 0.09 0.00 0.00 0.00 0.00 43.02 39.86 2nyn s PHE 192 CO 0.01 -0.81 0.74 0.09 -0.00 0.00 0.00 175.22 175.25 2nyn n ASN 193 N 3.31 -4.26 0.00 6.13 3.02 -0.52 -3.79 115.26 119.16 2nyn n ASN 193 Ca 0.08 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 2nyn n ASN 193 Cb 0.36 -3.45 0.00 0.00 -0.61 0.00 0.00 39.78 36.08 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 -1.43 3.77 3.42 7.41 0.00 -1.26 -5.13 105.19 111.96 2nyn n GLY 194 Ca 0.02 -0.61 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 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 1.51 0.41 1.61 2.20 -1.25 -5.08 119.74 119.15 2nyn s LYS 195 Ca 0.00 -1.59 -0.26 0.00 -0.36 0.00 0.00 55.97 53.76 2nyn s LYS 195 Cb 0.00 -1.67 -0.09 0.00 -1.51 0.00 0.00 37.83 34.56 2nyn s LYS 195 CO 0.00 0.34 1.36 -2.00 -0.36 0.00 0.00 175.35 174.68 2nyn s GLU 196 N -3.03 3.91 0.03 4.03 2.12 -1.26 -2.50 118.70 122.00 2nyn s GLU 196 Ca 0.23 2.27 -0.22 0.00 0.36 0.00 0.00 54.97 57.61 2nyn s GLU 196 Cb -0.06 -2.76 0.05 0.00 0.26 0.00 0.00 34.13 31.62 2nyn s GLU 196 CO 0.11 -0.58 0.50 -1.64 -0.54 0.00 0.00 175.26 173.10 2nyn s MET 197 N -2.27 0.98 0.44 4.30 -1.94 -0.67 -4.94 119.30 115.20 2nyn s MET 197 Ca 0.57 -0.19 -0.15 0.00 -1.71 0.00 0.00 55.69 54.21 2nyn s MET 197 Cb -0.40 0.45 -0.08 0.00 2.01 0.00 0.00 34.83 36.80 2nyn s MET 197 CO 0.52 -0.34 0.88 0.16 -0.01 0.00 0.00 175.02 176.23 2nyn s ASP 198 N -1.82 6.65 0.14 3.03 -4.77 -1.26 -0.21 116.67 118.43 2nyn s ASP 198 Ca -0.07 1.40 -0.19 0.00 -3.30 0.00 0.00 52.55 50.39 2nyn s ASP 198 Cb -0.01 -2.43 0.02 0.00 -1.09 0.00 0.00 42.92 39.41 2nyn s ASP 198 CO 0.00 -0.44 1.68 0.00 0.70 0.00 0.00 175.17 177.11 2nyn h ALA 199 N 1.35 0.15 -0.73 2.11 0.00 -0.76 -2.26 119.26 119.12 2nyn h ALA 199 Ca -0.47 0.10 0.13 0.00 0.00 0.00 0.00 54.91 54.67 2nyn h ALA 199 Cb 1.18 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 19.12 2nyn h ALA 199 CO 0.63 -0.49 0.30 -1.35 0.00 0.00 0.00 179.25 178.34 2nyn h PRO 200 N -0.03 0.45 -0.70 0.00 0.11 -1.81 -0.44 132.00 129.59 2nyn h PRO 200 Ca 0.13 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 2nyn h PRO 200 Cb 0.23 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 2nyn h PRO 200 CO -0.29 0.30 0.26 1.15 -0.21 0.00 0.00 178.00 179.21 2nyn h THR 201 N 0.47 1.24 -0.44 -1.15 2.02 -1.86 -1.40 112.91 111.79 2nyn h THR 201 Ca 0.39 -0.79 -0.06 0.00 0.77 0.00 0.00 66.41 66.72 2nyn h THR 201 Cb 0.55 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2nyn h THR 201 CO -0.37 0.31 0.05 0.00 0.37 0.00 0.00 175.52 175.88 2nyn h ALA 202 N 1.26 0.59 -0.39 6.16 0.00 -0.66 -1.20 119.26 125.03 2nyn h ALA 202 Ca 0.23 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2nyn h ALA 202 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2nyn h ALA 202 CO -0.02 0.33 0.12 -0.07 0.00 0.00 0.00 179.25 179.62 2nyn h LEU 203 N 0.60 0.51 -0.28 0.00 3.38 -0.80 -0.66 115.31 118.05 2nyn h LEU 203 Ca 0.13 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2nyn h LEU 203 Cb 0.42 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2nyn h LEU 203 CO 0.01 0.49 -0.11 0.03 0.09 0.00 0.00 178.44 178.95 2nyn h ARG 204 N 0.55 0.58 0.00 1.13 3.08 -0.85 0.37 114.38 119.24 2nyn h ARG 204 Ca 0.13 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 2nyn h ARG 204 Cb 0.17 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2nyn h ARG 204 CO -0.01 0.80 -0.20 1.96 -1.07 0.00 0.00 179.97 181.46 2nyn h GLN 205 N 0.33 0.00 -0.01 0.04 4.20 -0.73 -0.86 115.11 118.07 2nyn h GLN 205 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2nyn h GLN 205 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2nyn h GLN 205 CO 0.04 0.20 -0.07 1.28 -0.67 0.00 0.00 178.83 179.60 2nyn n LEU 206 N -3.96 1.10 -3.57 1.46 4.77 -0.30 -4.93 117.00 111.58 2nyn n LEU 206 Ca -0.02 -0.33 -0.22 0.00 -0.03 0.00 0.00 56.01 55.41 2nyn n LEU 206 Cb 0.28 -0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.40 2nyn n LEU 206 CO 0.34 0.19 0.20 0.59 -1.33 0.00 0.00 177.39 177.38 2nyn n ASN 207 N -0.28 -5.13 -4.45 -1.43 5.03 -0.33 -5.01 115.26 103.67 2nyn n ASN 207 Ca 0.17 -0.58 -0.29 0.00 0.87 0.00 0.00 54.58 54.75 2nyn n ASN 207 Cb 0.32 -4.99 -0.12 0.00 -1.02 0.00 0.00 39.78 33.97 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 -7.06 2.55 0.12 3.41 1.43 0.12 -5.02 118.68 114.22 2nyn s LEU 208 Ca 0.43 -0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 52.88 2nyn s LEU 208 Cb -0.19 -1.43 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 2nyn s LEU 208 CO 0.74 0.19 0.34 -0.94 0.23 0.00 0.00 176.35 176.90 2nyn s SER 209 N -2.05 6.47 0.91 2.29 1.04 -1.26 -4.23 113.70 116.87 2nyn s SER 209 Ca 0.16 0.54 -0.11 0.00 0.48 0.00 0.00 55.95 57.02 2nyn s SER 209 Cb -0.10 -2.07 0.13 0.00 0.10 0.00 0.00 66.02 64.07 2nyn s SER 209 CO 0.08 0.09 1.06 -2.65 0.98 0.00 0.00 173.24 172.80 2nyn n PRO 210 N 0.19 -0.35 -4.43 4.02 -0.02 -1.26 -4.97 135.00 128.18 2nyn n PRO 210 Ca -0.03 -0.04 -0.26 0.00 -2.02 0.00 0.00 63.50 61.15 2nyn n PRO 210 Cb 0.52 -2.32 -0.11 0.00 -0.02 0.00 0.00 33.50 31.56 2nyn n PRO 210 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2nyn s LEU 211 N -5.78 2.48 -0.17 2.45 1.43 -0.59 -5.03 118.68 113.46 2nyn s LEU 211 Ca 0.67 -0.92 -0.00 0.00 -1.03 0.00 0.00 54.13 52.84 2nyn s LEU 211 Cb -0.24 -1.12 0.00 0.00 0.03 0.00 0.00 46.19 44.86 2nyn s LEU 211 CO 0.58 0.08 -0.14 -0.89 0.23 0.00 0.00 176.35 176.22 2nyn s THR 212 N -1.96 2.71 0.09 5.49 2.01 -1.26 -4.86 115.64 117.86 2nyn s THR 212 Ca 0.23 -0.74 -0.31 0.00 0.31 0.00 0.00 61.69 61.18 2nyn s THR 212 Cb -0.07 -2.16 -0.07 0.00 0.01 0.00 0.00 72.50 70.20 2nyn s THR 212 CO 0.11 0.50 1.40 -0.76 -0.69 0.00 0.00 174.62 175.18 2nyn s LEU 213 N 1.00 4.36 0.56 4.42 1.43 -1.26 -5.02 118.68 124.17 2nyn s LEU 213 Ca -0.02 2.29 -0.01 0.00 -1.03 0.00 0.00 54.13 55.36 2nyn s LEU 213 Cb -0.15 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.52 2nyn s LEU 213 CO -0.03 -0.67 0.81 -0.76 0.23 0.00 0.00 176.35 175.93 2nyn s LEU 214 N 1.39 3.25 0.30 1.79 1.43 -1.26 -4.63 118.68 120.95 2nyn s LEU 214 Ca 0.65 0.17 -0.27 0.00 -1.03 0.00 0.00 54.13 53.65 2nyn s LEU 214 Cb -0.36 -3.01 -0.14 0.00 0.03 0.00 0.00 46.19 42.71 2nyn s LEU 214 CO 0.30 -1.15 0.84 -2.65 0.23 0.00 0.00 176.35 173.92 2nyn n PRO 215 N -2.42 0.96 0.00 1.29 -0.02 -1.26 -1.34 135.00 132.21 2nyn n PRO 215 Ca 0.07 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2nyn n PRO 215 Cb 0.59 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 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 0.72 0.00 0.00 -0.52 3.00 -1.26 -4.79 118.16 115.32 2nyn n LYS 216 Ca 0.12 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.45 2nyn n LYS 216 Cb 0.32 -0.92 0.37 0.00 0.00 0.00 0.00 35.03 34.80 2nyn n LYS 216 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2nyn h GLU 217 N 0.27 0.53 0.12 1.64 5.08 -1.46 0.13 114.58 120.90 2nyn h GLU 217 Ca 0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2nyn h GLU 217 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2nyn h GLU 217 CO 0.00 0.43 -0.06 0.78 -1.00 0.00 0.00 179.01 179.16 2nyn h GLY 218 N 0.67 -0.17 1.02 -3.84 0.00 -1.85 -1.42 103.07 97.48 2nyn h GLY 218 Ca 0.13 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 2nyn h GLY 218 CO -0.01 -0.06 0.51 1.41 0.00 0.00 0.00 176.54 178.38 2nyn h LEU 219 N -0.37 1.11 -1.65 3.11 3.38 -1.83 0.37 115.31 119.43 2nyn h LEU 219 Ca -0.02 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2nyn h LEU 219 Cb 0.30 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2nyn h LEU 219 CO 0.03 0.88 -0.11 0.00 0.09 0.00 0.00 178.44 179.33 2nyn h ALA 220 N 1.28 1.71 0.19 1.53 0.00 -0.60 0.22 119.26 123.58 2nyn h ALA 220 Ca 0.32 -0.14 -0.35 0.00 0.00 0.00 0.00 54.91 54.74 2nyn h ALA 220 Cb 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2nyn h ALA 220 CO -0.05 0.22 -1.74 0.52 0.00 0.00 0.00 179.25 178.19 2nyn h MET 221 N 0.09 0.40 0.00 0.00 2.86 -0.50 -3.40 114.93 114.37 2nyn h MET 221 Ca 0.02 -0.68 0.00 0.00 -2.06 0.00 0.00 59.70 56.98 2nyn h MET 221 Cb 0.25 0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2nyn h MET 221 CO 0.02 1.32 -1.32 -1.33 1.06 0.00 0.00 176.91 176.66 2nyn n MET 222 N -3.59 0.31 -3.05 1.72 2.81 0.05 -4.87 117.12 110.51 2nyn n MET 222 Ca -0.24 -0.06 -0.40 0.00 -1.81 0.00 0.00 57.70 55.19 2nyn n MET 222 Cb 1.08 -1.54 -0.05 0.00 -0.71 0.00 0.00 33.22 32.00 2nyn n MET 222 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2nyn s ASN 223 N -3.83 6.97 0.00 7.83 -0.87 0.76 -3.20 114.94 122.60 2nyn s ASN 223 Ca 0.01 1.16 0.00 0.00 -1.57 0.00 0.00 52.86 52.47 2nyn s ASN 223 Cb 0.15 -2.41 0.00 0.00 -0.02 0.00 0.00 41.25 38.97 2nyn s ASN 223 CO 0.86 -0.13 0.00 0.61 -2.57 0.00 0.00 177.10 175.87 2nyn n GLY 224 N 3.15 2.11 0.95 0.66 0.00 -1.24 -3.84 105.19 106.98 2nyn n GLY 224 Ca -0.01 -1.80 0.08 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.95 1.69 -0.32 2.61 -2.24 -1.26 0.27 114.28 113.07 2nyn n THR 225 Ca 0.00 -1.38 0.11 0.00 -2.27 0.00 0.00 64.05 60.51 2nyn n THR 225 Cb 0.00 0.13 0.32 0.00 -2.10 0.00 0.00 70.33 68.68 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 2.41 0.77 0.03 3.42 0.02 -1.91 -1.37 113.55 116.92 2nyn h SER 226 Ca 0.00 0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 2nyn h SER 226 Cb 1.17 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 63.63 2nyn h SER 226 CO 0.14 0.37 -0.29 0.58 -1.14 0.00 0.00 176.83 176.48 2nyn h VAL 227 N 0.80 1.61 -0.61 2.27 2.07 -1.86 -1.63 116.25 118.91 2nyn h VAL 227 Ca 0.50 -2.16 -0.04 0.00 0.82 0.00 0.00 66.70 65.81 2nyn h VAL 227 Cb 0.71 3.01 -0.03 0.00 -1.52 0.00 0.00 31.29 33.46 2nyn h VAL 227 CO -0.27 0.59 0.20 0.00 0.02 0.00 0.00 177.57 178.11 2nyn h MET 228 N -0.61 0.91 -0.14 1.57 -0.00 -1.89 -1.33 114.93 113.45 2nyn h MET 228 Ca -0.04 -0.17 -0.18 0.00 -0.00 0.00 0.00 59.70 59.31 2nyn h MET 228 Cb 1.13 -0.15 -0.00 0.00 -0.00 0.00 0.00 31.60 32.58 2nyn h MET 228 CO 0.06 0.78 -0.66 1.15 -0.00 0.00 0.00 176.91 178.24 2nyn h THR 229 N 0.89 1.34 -0.66 -0.10 2.02 -1.34 -0.54 112.91 114.52 2nyn h THR 229 Ca 0.20 -1.96 -0.05 0.00 0.77 0.00 0.00 66.41 65.37 2nyn h THR 229 Cb 0.24 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 2nyn h THR 229 CO -0.01 0.60 0.21 1.23 0.37 0.00 0.00 175.52 177.92 2nyn h GLY 230 N 1.07 1.11 0.84 2.16 0.00 -0.96 0.24 103.07 107.53 2nyn h GLY 230 Ca -0.02 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 2nyn h GLY 230 CO 0.12 0.61 0.04 -2.22 0.00 0.00 0.00 176.54 175.09 2nyn h ILE 231 N 0.96 1.18 -0.89 2.60 2.04 -1.12 -2.65 117.51 119.63 2nyn h ILE 231 Ca 0.21 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.52 2nyn h ILE 231 Cb 0.29 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 2nyn h ILE 231 CO -0.01 0.17 0.58 0.00 0.00 0.00 0.00 178.15 178.89 2nyn h ALA 232 N 0.85 1.34 0.01 1.87 0.00 -0.82 -1.61 119.26 120.89 2nyn h ALA 232 Ca 0.04 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2nyn h ALA 232 Cb 0.22 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2nyn h ALA 232 CO -0.00 0.60 -0.08 0.00 0.00 0.00 0.00 179.25 179.77 2nyn h ALA 233 N 1.42 -0.09 -0.59 0.00 0.00 -0.34 0.50 119.26 120.17 2nyn h ALA 233 Ca 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2nyn h ALA 233 Cb -0.12 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2nyn h ALA 233 CO -0.07 -0.58 0.26 -0.91 0.00 0.00 0.00 179.25 177.96 2nyn h ASN 234 N -0.15 0.76 -0.50 0.00 2.35 -1.24 -1.78 115.58 115.02 2nyn h ASN 234 Ca 0.03 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2nyn h ASN 234 Cb 0.18 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2nyn h ASN 234 CO -0.08 0.66 0.24 0.00 -1.65 0.00 0.00 177.43 176.60 2nyn h VAL 236 N 0.66 1.24 0.14 0.00 2.07 -0.58 -1.02 116.25 118.76 2nyn h VAL 236 Ca 0.17 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.84 2nyn h VAL 236 Cb 0.12 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 2nyn h VAL 236 CO -0.02 0.32 -0.30 0.22 0.02 0.00 0.00 177.57 177.80 2nyn h TYR 237 N 0.74 -0.82 -0.61 1.57 3.20 -1.13 -0.61 116.97 119.31 2nyn h TYR 237 Ca 0.16 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2nyn h TYR 237 Cb 0.35 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 2nyn h TYR 237 CO 0.02 -0.41 0.34 -0.44 -1.64 0.00 0.00 178.16 176.03 2nyn h ASP 238 N -0.53 0.74 0.41 -2.11 3.32 -1.18 -2.49 116.42 114.57 2nyn h ASP 238 Ca 0.03 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 56.89 2nyn h ASP 238 Cb 0.56 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2nyn h ASP 238 CO -0.17 0.59 -0.60 0.74 -1.72 0.00 0.00 179.24 178.07 2nyn h THR 239 N 0.84 1.40 -0.42 0.35 2.02 -0.75 0.48 112.91 116.82 2nyn h THR 239 Ca 0.22 -2.00 -0.06 0.00 0.77 0.00 0.00 66.41 65.34 2nyn h THR 239 Cb 0.00 2.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 2nyn h THR 239 CO -0.04 0.59 0.04 1.56 0.37 0.00 0.00 175.52 178.04 2nyn h GLN 240 N 0.14 0.72 -0.24 6.66 4.20 -0.79 0.84 115.11 126.63 2nyn h GLN 240 Ca -0.01 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.47 2nyn h GLN 240 Cb 1.10 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 2nyn h GLN 240 CO 0.09 0.77 0.07 0.82 -0.67 0.00 0.00 178.83 179.91 2nyn h ILE 241 N 0.56 1.20 -0.32 2.54 2.04 -1.25 -2.06 117.51 120.23 2nyn h ILE 241 Ca 0.12 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.28 2nyn h ILE 241 Cb 0.42 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2nyn h ILE 241 CO 0.01 0.21 -0.00 -0.07 0.00 0.00 0.00 178.15 178.30 2nyn h LEU 242 N 0.22 0.47 -0.61 1.44 3.38 -0.73 -1.55 115.31 117.93 2nyn h LEU 242 Ca 0.08 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2nyn h LEU 242 Cb 0.26 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2nyn h LEU 242 CO -0.00 0.54 -0.03 0.74 0.09 0.00 0.00 178.44 179.77 2nyn h THR 243 N 0.48 1.27 -0.50 0.22 2.02 -0.65 0.14 112.91 115.89 2nyn h THR 243 Ca 0.10 -1.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.04 2nyn h THR 243 Cb 0.32 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2nyn h THR 243 CO 0.01 0.43 0.10 0.00 0.37 0.00 0.00 175.52 176.43 2nyn h ALA 244 N 0.98 0.66 -0.67 6.16 0.00 -0.93 -1.73 119.26 123.74 2nyn h ALA 244 Ca 0.16 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2nyn h ALA 244 Cb 0.60 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2nyn h ALA 244 CO 0.04 0.38 0.13 0.82 0.00 0.00 0.00 179.25 180.61 2nyn h ILE 245 N 0.70 1.26 -0.76 0.00 2.04 -1.02 -2.21 117.51 117.51 2nyn h ILE 245 Ca 0.15 -1.00 0.03 0.00 1.00 0.00 0.00 64.86 65.04 2nyn h ILE 245 Cb 0.37 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 2nyn h ILE 245 CO 0.01 0.38 0.50 0.00 0.00 0.00 0.00 178.15 179.04 2nyn h ALA 246 N 1.06 1.54 -0.66 1.87 0.00 -0.45 0.18 119.26 122.80 2nyn h ALA 246 Ca 0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2nyn h ALA 246 Cb 0.41 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2nyn h ALA 246 CO 0.01 0.38 0.20 0.52 0.00 0.00 0.00 179.25 180.37 2nyn h MET 247 N 0.94 1.02 -0.23 0.00 2.86 -0.78 -0.31 114.93 118.42 2nyn h MET 247 Ca 0.30 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 2nyn h MET 247 Cb 0.04 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 2nyn h MET 247 CO -0.09 0.89 -0.13 0.78 1.06 0.00 0.00 176.91 179.43 2nyn h GLY 248 N 0.95 0.42 0.67 8.32 0.00 -0.58 -1.47 103.07 111.38 2nyn h GLY 248 Ca 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2nyn h GLY 248 CO -0.01 0.26 -0.03 -2.08 0.00 0.00 0.00 176.54 174.69 2nyn h VAL 249 N 0.36 1.31 -0.53 4.60 2.07 -0.01 -2.30 116.25 121.76 2nyn h VAL 249 Ca 0.07 -0.99 0.05 0.00 0.82 0.00 0.00 66.70 66.65 2nyn h VAL 249 Cb 0.45 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 2nyn h VAL 249 CO 0.03 0.27 0.35 0.45 0.02 0.00 0.00 177.57 178.69 2nyn h HIS 250 N -0.22 0.51 -0.50 1.57 3.86 -0.86 0.26 115.15 119.75 2nyn h HIS 250 Ca 0.02 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.14 2nyn h HIS 250 Cb 0.45 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 2nyn h HIS 250 CO 0.06 0.28 -0.07 0.00 0.86 0.00 0.00 177.93 179.06 2nyn h ALA 251 N 1.71 0.92 -0.40 2.45 0.00 -1.06 -0.58 119.26 122.31 2nyn h ALA 251 Ca 0.22 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2nyn h ALA 251 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2nyn h ALA 251 CO -0.06 0.63 -0.34 -0.07 0.00 0.00 0.00 179.25 179.41 2nyn h LEU 252 N 0.82 0.99 -0.07 0.00 3.38 -0.68 -2.87 115.31 116.87 2nyn h LEU 252 Ca 0.14 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2nyn h LEU 252 Cb 0.59 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2nyn h LEU 252 CO 0.04 1.23 0.05 0.44 0.09 0.00 0.00 178.44 180.29 2nyn h ASP 253 N 0.75 0.08 -0.73 -0.43 3.32 -0.66 -0.55 116.42 118.20 2nyn h ASP 253 Ca 0.07 -0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.17 2nyn h ASP 253 Cb 0.93 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.41 2nyn h ASP 253 CO 0.09 0.06 0.44 0.40 -1.72 0.00 0.00 179.24 178.50 2nyn h ILE 254 N 0.10 1.02 -0.30 0.35 2.04 -1.13 -0.17 117.51 119.41 2nyn h ILE 254 Ca 0.03 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 2nyn h ILE 254 Cb -0.01 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 2nyn h ILE 254 CO -0.01 0.15 -0.15 1.56 0.00 0.00 0.00 178.15 179.71 2nyn h GLN 255 N 0.81 0.63 0.00 2.37 4.20 -1.30 0.29 115.11 122.11 2nyn h GLN 255 Ca 0.32 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 2nyn h GLN 255 Cb 0.14 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2nyn h GLN 255 CO -0.16 0.86 -0.20 0.00 -0.67 0.00 0.00 178.83 178.65 2nyn h ALA 256 N 0.76 1.45 -0.02 3.87 0.00 -0.65 -1.54 119.26 123.14 2nyn h ALA 256 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2nyn h ALA 256 Cb 0.67 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2nyn h ALA 256 CO 0.04 0.25 -0.01 1.28 0.00 0.00 0.00 179.25 180.82 2nyn n LEU 257 N -3.98 1.68 -3.57 0.00 4.77 -0.12 -4.79 117.00 110.99 2nyn n LEU 257 Ca -0.02 -0.56 -0.22 0.00 -0.03 0.00 0.00 56.01 55.18 2nyn n LEU 257 Cb 0.28 -0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.45 2nyn n LEU 257 CO 0.34 0.28 0.17 -3.20 -1.33 0.00 0.00 177.39 173.65 2nyn n ASN 258 N 0.31 -4.38 -4.84 -1.43 4.05 -0.58 -4.80 115.26 103.60 2nyn n ASN 258 Ca 0.18 -0.60 -0.29 0.00 0.45 0.00 0.00 54.58 54.32 2nyn n ASN 258 Cb 0.39 -4.93 0.11 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 -3.76 1.59 0.16 8.20 0.00 0.96 -4.55 107.32 109.91 2nyn s GLY 259 Ca 0.34 -0.55 -0.00 0.00 0.00 0.00 0.00 44.72 44.52 2nyn s GLY 259 CO 0.74 -0.03 0.33 -1.08 0.00 0.00 0.00 173.10 173.07 2nyn s THR 260 N -3.39 5.26 -2.48 0.90 -1.32 -1.26 -1.92 115.64 111.43 2nyn s THR 260 Ca 0.63 -0.40 0.27 0.00 -1.21 0.00 0.00 61.69 60.98 2nyn s THR 260 Cb -0.13 -3.71 0.41 0.00 -1.51 0.00 0.00 72.50 67.57 2nyn s THR 260 CO 0.52 -0.08 1.59 -0.46 -2.21 0.00 0.00 174.62 173.98 2nyn n ASN 261 N -0.39 1.77 0.09 8.08 0.23 -1.20 -4.27 115.26 119.58 2nyn n ASN 261 Ca -0.05 -1.52 0.05 0.00 -0.53 0.00 0.00 54.58 52.53 2nyn n ASN 261 Cb 0.53 0.04 0.50 0.00 -2.08 0.00 0.00 39.78 38.77 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 2.69 0.35 0.00 -3.83 4.15 -1.82 -2.22 115.11 114.43 2nyn h GLN 262 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2nyn h GLN 262 Cb 0.62 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.23 2nyn h GLN 262 CO 0.00 0.23 0.00 0.77 -1.93 0.00 0.00 178.83 177.90 2nyn h SER 263 N 0.36 0.00 -0.53 -0.69 0.02 -1.91 -1.93 113.55 108.86 2nyn h SER 263 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2nyn h SER 263 Cb -0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2nyn h SER 263 CO -0.02 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.16 2nyn n PHE 264 N -2.92 0.70 -1.70 3.45 3.72 -0.83 -4.93 117.46 114.95 2nyn n PHE 264 Ca -0.02 -0.36 -0.43 0.00 -0.05 0.00 0.00 57.45 56.59 2nyn n PHE 264 Cb 0.09 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 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 1.56 2.60 -0.41 1.38 -0.00 -0.73 -4.71 115.22 114.91 2nyn n HIS 265 Ca 0.21 0.00 0.38 0.00 0.46 0.00 0.00 57.72 58.78 2nyn n HIS 265 Cb 0.61 -2.68 0.75 0.00 -0.12 0.00 0.00 29.99 28.56 2nyn n HIS 265 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2nyn h PRO 266 N 7.46 0.03 -0.49 1.57 0.11 -1.93 -1.19 132.00 137.55 2nyn h PRO 266 Ca -0.45 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 2nyn h PRO 266 Cb 1.22 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2nyn h PRO 266 CO 0.94 0.02 -0.01 0.35 -0.21 0.00 0.00 178.00 179.09 2nyn h PHE 267 N 0.03 0.89 -0.01 0.65 3.57 -1.98 0.10 116.94 120.20 2nyn h PHE 267 Ca 0.66 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 62.03 2nyn h PHE 267 Cb 2.55 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 41.05 2nyn h PHE 267 CO -0.00 0.82 0.00 0.82 -2.23 0.00 0.00 178.31 177.72 2nyn h ILE 268 N 0.77 1.13 0.00 1.41 2.04 -1.58 -3.06 117.51 118.22 2nyn h ILE 268 Ca 0.15 -0.38 -0.14 0.00 1.00 0.00 0.00 64.86 65.49 2nyn h ILE 268 Cb 0.48 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2nyn h ILE 268 CO 0.02 0.10 -0.68 0.45 0.00 0.00 0.00 178.15 178.05 2nyn h HIS 269 N -0.15 0.00 0.00 1.37 3.86 -1.60 -2.95 115.15 115.68 2nyn h HIS 269 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2nyn h HIS 269 Cb 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.63 2nyn h HIS 269 CO -0.02 0.68 0.00 0.09 0.86 0.00 0.00 177.93 179.53 2nyn n ASN 270 N -3.40 0.51 -0.02 2.45 3.02 0.02 -1.64 115.26 116.19 2nyn n ASN 270 Ca 0.00 0.60 0.12 0.00 -0.03 0.00 0.00 54.58 55.28 2nyn n ASN 270 Cb 0.75 -0.72 0.21 0.00 -0.61 0.00 0.00 39.78 39.41 2nyn n ASN 270 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2nyn n SER 271 N -2.04 0.61 -3.15 6.41 3.41 -1.12 -4.09 113.62 113.66 2nyn n SER 271 Ca 0.03 -0.40 -0.21 0.00 -0.26 0.00 0.00 58.87 58.03 2nyn n SER 271 Cb 0.26 0.34 -0.05 0.00 -0.26 0.00 0.00 64.21 64.51 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 -1.43 0.80 -0.28 4.33 4.81 -0.65 -5.06 118.16 120.68 2nyn n LYS 272 Ca 0.06 -3.14 -0.03 0.00 -0.87 0.00 0.00 58.31 54.32 2nyn n LYS 272 Cb 0.34 -1.36 -0.05 0.00 0.02 0.00 0.00 35.03 33.97 2nyn n LYS 272 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2nyn n PRO 273 N 1.07 0.56 -2.61 1.64 -0.04 -0.70 -4.77 135.00 130.15 2nyn n PRO 273 Ca 0.21 -0.28 -0.41 0.00 -0.04 0.00 0.00 63.50 62.98 2nyn n PRO 273 Cb 0.58 -1.64 -0.04 0.00 -0.04 0.00 0.00 33.50 32.36 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 2.44 3.66 0.24 0.54 3.76 -1.26 -4.94 115.29 119.72 2nyn s HIS 274 Ca 0.19 1.64 -0.05 0.00 -0.15 0.00 0.00 55.06 56.69 2nyn s HIS 274 Cb 0.09 -3.19 0.40 0.00 1.11 0.00 0.00 32.58 30.99 2nyn s HIS 274 CO 0.00 -0.32 1.78 -1.00 -0.85 0.00 0.00 174.74 174.35 2nyn h PRO 275 N 5.85 0.62 -0.61 8.40 0.13 -1.95 -1.09 132.00 143.35 2nyn h PRO 275 Ca -0.43 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 2nyn h PRO 275 Cb 1.21 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 2nyn h PRO 275 CO 0.74 0.41 0.11 0.78 -0.23 0.00 0.00 178.00 179.81 2nyn h GLY 276 N 0.64 1.06 0.74 1.56 0.00 -1.93 -1.04 103.07 104.11 2nyn h GLY 276 Ca 0.39 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2nyn h GLY 276 CO -0.29 0.63 -0.00 -1.61 0.00 0.00 0.00 176.54 175.26 2nyn h GLN 277 N 0.93 0.15 -0.53 4.80 4.15 -1.64 0.12 115.11 123.09 2nyn h GLN 277 Ca 0.19 -0.05 0.06 0.00 0.77 0.00 0.00 58.65 59.62 2nyn h GLN 277 Cb 0.39 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.02 2nyn h GLN 277 CO 0.01 0.42 0.25 -0.07 -1.93 0.00 0.00 178.83 177.51 2nyn h LEU 278 N -0.14 0.33 -0.39 -2.39 3.38 -1.14 0.20 115.31 115.15 2nyn h LEU 278 Ca 0.02 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2nyn h LEU 278 Cb 0.36 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2nyn h LEU 278 CO 0.00 0.22 0.18 -0.25 0.09 0.00 0.00 178.44 178.68 2nyn h TRP 279 N 0.47 0.57 -0.21 1.13 7.01 -1.03 -1.26 115.95 122.64 2nyn h TRP 279 Ca 0.25 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.21 2nyn h TRP 279 Cb 0.20 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 2nyn h TRP 279 CO -0.12 0.49 0.11 0.00 -2.79 0.00 0.00 178.44 176.12 2nyn h ALA 280 N 1.03 0.26 -0.46 2.65 0.00 -0.18 -0.39 119.26 122.17 2nyn h ALA 280 Ca 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2nyn h ALA 280 Cb 0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2nyn h ALA 280 CO -0.02 -0.19 0.24 0.00 0.00 0.00 0.00 179.25 179.28 2nyn h ALA 281 N 0.98 0.58 -0.60 0.00 0.00 -0.88 -1.65 119.26 117.70 2nyn h ALA 281 Ca 0.07 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2nyn h ALA 281 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2nyn h ALA 281 CO -0.01 0.12 0.11 0.22 0.00 0.00 0.00 179.25 179.70 2nyn h ASP 282 N 0.60 0.93 -0.46 0.00 1.82 -1.09 -2.02 116.42 116.20 2nyn h ASP 282 Ca 0.16 -0.25 -0.05 0.00 -0.39 0.00 0.00 57.03 56.50 2nyn h ASP 282 Cb 0.08 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 39.82 2nyn h ASP 282 CO -0.02 0.95 0.12 1.56 -1.61 0.00 0.00 179.24 180.24 2nyn h GLN 283 N 0.88 0.80 -0.34 0.28 1.08 -0.90 -2.42 115.11 114.50 2nyn h GLN 283 Ca 0.18 -0.16 -0.12 0.00 -1.45 0.00 0.00 58.65 57.10 2nyn h GLN 283 Cb 0.40 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 2nyn h GLN 283 CO 0.01 0.73 -0.28 1.98 -0.95 0.00 0.00 178.83 180.31 2nyn h MET 284 N 0.77 0.70 -0.35 1.46 4.05 -1.01 -0.19 114.93 120.35 2nyn h MET 284 Ca 0.17 -0.30 0.02 0.00 -0.28 0.00 0.00 59.70 59.31 2nyn h MET 284 Cb 0.29 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.04 2nyn h MET 284 CO -0.00 0.90 0.19 0.82 0.23 0.00 0.00 176.91 179.05 2nyn h ILE 285 N 0.60 1.02 -0.51 1.77 1.08 -1.00 0.13 117.51 120.60 2nyn h ILE 285 Ca 0.08 -0.14 -0.05 0.00 -0.39 0.00 0.00 64.86 64.36 2nyn h ILE 285 Cb 0.78 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 2nyn h ILE 285 CO 0.06 0.07 0.11 0.28 -0.69 0.00 0.00 178.15 177.99 2nyn h SER 286 N 0.40 0.79 0.08 1.72 0.02 -1.20 0.44 113.55 115.79 2nyn h SER 286 Ca 0.14 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 2nyn h SER 286 Cb 0.02 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2nyn h SER 286 CO -0.08 0.82 -0.15 -0.07 -1.14 0.00 0.00 176.83 176.22 2nyn h LEU 287 N 0.71 0.14 -0.65 5.07 3.38 -0.61 -2.91 115.31 120.44 2nyn h LEU 287 Ca 0.16 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2nyn h LEU 287 Cb 0.35 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2nyn h LEU 287 CO 0.00 0.31 -0.49 0.18 0.09 0.00 0.00 178.44 178.53 2nyn n LEU 288 N -4.29 1.50 -4.67 1.67 4.77 0.43 -4.06 117.00 112.33 2nyn n LEU 288 Ca -0.01 -0.53 -0.47 0.00 -0.03 0.00 0.00 56.01 54.97 2nyn n LEU 288 Cb 0.26 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 2nyn n LEU 288 CO 0.37 0.29 1.28 0.00 -1.33 0.00 0.00 177.39 178.01 2nyn n ALA 289 N -0.51 1.10 -1.49 -1.18 0.00 0.12 -2.22 120.51 116.33 2nyn n ALA 289 Ca 0.09 0.39 -0.08 0.00 0.00 0.00 0.00 53.44 53.85 2nyn n ALA 289 Cb 0.41 -2.39 -0.03 0.00 0.00 0.00 0.00 19.45 17.44 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 4.49 -3.64 -4.80 0.00 3.02 -1.26 -4.10 115.26 108.97 2nyn n ASN 290 Ca 0.19 0.14 -0.36 0.00 -0.03 0.00 0.00 54.58 54.51 2nyn n ASN 290 Cb 0.28 -2.15 -0.06 0.00 -0.61 0.00 0.00 39.78 37.24 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 -2.84 7.15 0.00 6.41 0.15 -0.94 -4.36 113.70 119.27 2nyn s SER 291 Ca 0.00 1.55 0.18 0.00 0.70 0.00 0.00 55.95 58.38 2nyn s SER 291 Cb 0.00 -2.47 0.34 0.00 -1.71 0.00 0.00 66.02 62.18 2nyn s SER 291 CO 0.00 0.01 1.26 0.00 1.20 0.00 0.00 173.24 175.71 2nyn n GLN 292 N 0.70 2.21 -0.01 5.44 1.13 0.19 -4.31 117.38 122.74 2nyn n GLN 292 Ca -0.01 -2.03 0.09 0.00 -1.94 0.00 0.00 57.00 53.11 2nyn n GLN 292 Cb 0.51 -1.40 -0.12 0.00 0.11 0.00 0.00 30.24 29.34 2nyn n GLN 292 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2nyn n LEU 293 N 1.09 0.27 -4.87 1.08 4.77 -1.25 -4.96 117.00 113.13 2nyn n LEU 293 Ca 0.15 -0.17 -0.34 0.00 -0.03 0.00 0.00 56.01 55.62 2nyn n LEU 293 Cb 0.50 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.53 2nyn n LEU 293 CO 0.12 0.07 0.09 -0.69 -1.33 0.00 0.00 177.39 175.64 2nyn s VAL 294 N -3.03 5.08 -0.44 4.08 1.01 -1.26 -4.29 120.40 121.55 2nyn s VAL 294 Ca -0.02 0.42 -0.24 0.00 0.00 0.00 0.00 61.98 62.14 2nyn s VAL 294 Cb 0.12 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.88 2nyn s VAL 294 CO 0.73 0.24 0.83 0.00 0.00 0.00 0.00 175.10 176.89 2nyn s ARG 295 N -2.05 3.49 -0.13 2.72 1.70 -0.81 -4.96 118.95 118.91 2nyn s ARG 295 Ca 0.35 0.03 -0.29 0.00 -0.47 0.00 0.00 55.73 55.35 2nyn s ARG 295 Cb -0.14 -3.92 -0.04 0.00 -0.57 0.00 0.00 34.95 30.28 2nyn s ARG 295 CO 0.19 -1.12 1.68 0.34 -1.08 0.00 0.00 175.30 175.31 2nyn s ASP 296 N 2.14 6.48 -0.13 -2.89 -1.08 -1.26 -3.21 116.67 116.72 2nyn s ASP 296 Ca 0.32 1.98 0.21 0.00 -0.52 0.00 0.00 52.55 54.54 2nyn s ASP 296 Cb -0.12 -2.53 0.42 0.00 -1.46 0.00 0.00 42.92 39.23 2nyn s ASP 296 CO 0.23 -1.12 1.16 -0.62 0.52 0.00 0.00 175.17 175.34 2nyn n GLU 297 N 7.44 0.78 0.00 4.34 1.02 -1.26 -4.86 120.64 128.10 2nyn n GLU 297 Ca 0.19 -2.42 0.08 0.00 -0.02 0.00 0.00 57.16 54.99 2nyn n GLU 297 Cb 0.44 -0.54 0.42 0.00 -0.02 0.00 0.00 31.44 31.74 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 -0.14 0.00 0.09 -4.62 4.77 -1.26 -2.23 117.00 113.61 2nyn n LEU 298 Ca 0.01 0.35 0.12 0.00 -0.03 0.00 0.00 56.01 56.46 2nyn n LEU 298 Cb 0.95 -0.35 0.24 0.00 -2.33 0.00 0.00 43.42 41.93 2nyn n LEU 298 CO -0.02 -0.15 0.56 -2.24 -1.33 0.00 0.00 177.39 174.21 2nyn h ASP 299 N 0.00 0.00 0.00 -1.43 -0.00 -2.00 -3.48 116.42 109.51 2nyn h ASP 299 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 57.03 56.93 2nyn h ASP 299 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.53 2nyn h ASP 299 CO 0.00 0.05 0.00 0.61 -0.00 0.00 0.00 179.24 179.90 2nyn n GLY 300 N 1.29 1.69 2.84 7.15 0.00 -0.95 -5.26 105.19 111.96 2nyn n GLY 300 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.36 1.16 0.00 1.61 1.02 -1.26 -5.13 119.74 116.78 2nyn s LYS 301 Ca 0.00 -1.62 0.00 0.00 0.02 0.00 0.00 55.97 54.37 2nyn s LYS 301 Cb 0.00 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 2nyn s LYS 301 CO 0.00 -1.01 0.00 1.51 -0.92 0.00 0.00 175.35 174.93 2nyn n ILE 310 N 4.29 0.00 -0.29 2.17 3.06 -1.26 -4.42 119.36 122.91 2nyn n ILE 310 Ca 0.02 0.00 0.21 0.00 -2.50 0.00 0.00 62.75 60.49 2nyn n ILE 310 Cb 0.40 0.00 0.52 0.00 0.54 0.00 0.00 39.64 41.10 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 0.38 -6.44 9.51 4.20 -2.06 -3.39 115.11 117.31 2nyn h GLN 311 Ca 0.00 -0.02 -0.54 0.00 0.06 0.00 0.00 58.65 58.15 2nyn h GLN 311 Cb 0.00 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.70 2nyn h GLN 311 CO 0.00 0.25 0.71 -0.51 -0.67 0.00 0.00 178.83 178.61 2nyn s ASP 312 N -5.44 6.94 0.97 1.46 1.11 -1.26 -5.01 116.67 115.44 2nyn s ASP 312 Ca -0.08 2.09 -0.11 0.00 0.18 0.00 0.00 52.55 54.63 2nyn s ASP 312 Cb 0.24 -2.57 0.18 0.00 1.07 0.00 0.00 42.92 41.83 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 1.68 0.57 0.50 8.23 1.81 -1.26 -4.62 118.95 125.85 2nyn s ARG 313 Ca 0.61 1.24 0.16 0.00 -1.72 0.00 0.00 55.73 56.03 2nyn s ARG 313 Cb -0.31 -1.70 1.21 0.00 -0.45 0.00 0.00 34.95 33.70 2nyn s ARG 313 CO 0.28 -2.84 2.09 1.88 -0.68 0.00 0.00 175.30 176.03 2nyn h TYR 314 N -2.00 0.12 -0.01 -0.53 -1.99 -1.94 -1.58 116.97 109.03 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 1.29 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 39.98 2nyn h TYR 314 CO 0.43 0.07 0.07 0.66 -0.00 0.00 0.00 178.16 179.39 2nyn h SER 315 N 0.12 0.00 0.00 3.88 4.64 -1.93 0.34 113.55 120.60 2nyn h SER 315 Ca 0.10 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.16 2nyn h SER 315 Cb 0.24 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.30 2nyn h SER 315 CO -0.01 0.00 -1.82 0.18 -0.87 0.00 0.00 176.83 174.31 2nyn n LEU 316 N -3.13 1.74 0.13 5.97 4.77 -0.64 -4.14 117.00 121.70 2nyn n LEU 316 Ca -0.03 0.30 0.05 0.00 -0.03 0.00 0.00 56.01 56.30 2nyn n LEU 316 Cb 0.14 -0.70 0.48 0.00 -2.33 0.00 0.00 43.42 41.01 2nyn n LEU 316 CO 0.20 0.20 1.02 -0.09 -1.33 0.00 0.00 177.39 177.39 2nyn h ARG 317 N -0.86 0.24 -0.40 3.23 2.43 -1.29 -2.67 114.38 115.06 2nyn h ARG 317 Ca -0.39 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2nyn h ARG 317 Cb 1.30 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2nyn h ARG 317 CO -0.24 0.25 0.00 0.00 -1.51 0.00 0.00 179.97 178.47 2nyn h LEU 319 N 2.72 0.19 -0.59 0.00 6.46 -1.57 -1.11 115.31 121.42 2nyn h LEU 319 Ca 0.00 0.05 -0.07 0.00 -0.12 0.00 0.00 57.88 57.74 2nyn h LEU 319 Cb 1.53 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 41.47 2nyn h LEU 319 CO 0.28 0.14 0.11 -0.65 -0.62 0.00 0.00 178.44 177.71 2nyn h PRO 320 N 0.35 0.97 -0.83 5.25 0.11 -1.83 -0.96 132.00 135.06 2nyn h PRO 320 Ca 0.22 -0.25 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 2nyn h PRO 320 Cb 0.20 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.16 2nyn h PRO 320 CO -0.21 0.91 0.44 1.96 -0.21 0.00 0.00 178.00 180.88 2nyn h GLN 321 N 0.87 1.17 -0.13 1.05 7.50 -1.81 -1.04 115.11 122.73 2nyn h GLN 321 Ca 0.18 -0.15 -0.09 0.00 0.50 0.00 0.00 58.65 59.09 2nyn h GLN 321 Cb 0.40 -0.22 0.00 0.00 0.05 0.00 0.00 27.48 27.70 2nyn h GLN 321 CO 0.01 0.88 -0.26 -0.92 -1.50 0.00 0.00 178.83 177.04 2nyn h TYR 322 N 1.17 0.52 0.00 2.96 5.03 -1.01 -3.26 116.97 122.38 2nyn h TYR 322 Ca 0.29 -0.19 -0.05 0.00 2.58 0.00 0.00 58.73 61.37 2nyn h TYR 322 Cb 0.06 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 2nyn h TYR 322 CO 0.01 0.88 -0.24 -0.07 -1.32 0.00 0.00 178.16 177.42 2nyn h LEU 323 N 0.01 0.00 -0.37 2.82 3.38 -1.12 -3.37 115.31 116.66 2nyn h LEU 323 Ca 0.01 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2nyn h LEU 323 Cb 0.85 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.52 2nyn h LEU 323 CO 0.06 0.24 -0.53 1.23 0.09 0.00 0.00 178.44 179.52 2nyn h GLY 324 N 2.32 -0.92 1.75 0.83 0.00 -1.23 0.36 103.07 106.18 2nyn h GLY 324 Ca -0.00 0.68 -0.02 0.00 0.00 0.00 0.00 47.33 47.98 2nyn h GLY 324 CO 0.03 -0.14 0.05 -2.55 0.00 0.00 0.00 176.54 173.93 2nyn h PRO 325 N -0.41 0.32 0.03 4.80 0.11 -1.77 -1.16 132.00 133.92 2nyn h PRO 325 Ca 0.08 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 2nyn h PRO 325 Cb 0.61 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2nyn h PRO 325 CO -0.57 0.31 -0.02 0.82 -0.21 0.00 0.00 178.00 178.33 2nyn h ILE 326 N 0.32 1.22 -0.42 4.15 2.04 -1.46 0.38 117.51 123.73 2nyn h ILE 326 Ca 0.08 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 2nyn h ILE 326 Cb 0.13 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2nyn h ILE 326 CO -0.00 0.20 0.22 0.58 0.00 0.00 0.00 178.15 179.15 2nyn h VAL 327 N -0.39 1.16 -0.26 1.67 2.07 -0.80 0.08 116.25 119.78 2nyn h VAL 327 Ca -0.00 -0.44 -0.10 0.00 0.82 0.00 0.00 66.70 66.98 2nyn h VAL 327 Cb 0.36 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2nyn h VAL 327 CO 0.01 0.17 -0.24 0.44 0.02 0.00 0.00 177.57 177.97 2nyn h ASP 328 N 0.55 0.50 -0.40 0.57 3.32 -1.19 -2.06 116.42 117.71 2nyn h ASP 328 Ca 0.15 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 2nyn h ASP 328 Cb 0.08 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2nyn h ASP 328 CO -0.02 0.74 -0.13 1.23 -1.72 0.00 0.00 179.24 179.34 2nyn h GLY 329 N 1.01 0.87 1.39 2.75 0.00 0.16 -0.73 103.07 108.51 2nyn h GLY 329 Ca 0.07 -0.74 -0.06 0.00 0.00 0.00 0.00 47.33 46.60 2nyn h GLY 329 CO 0.05 0.67 0.07 -2.22 0.00 0.00 0.00 176.54 175.11 2nyn h ILE 330 N 0.61 1.22 -0.52 2.60 2.04 -0.82 -1.23 117.51 121.42 2nyn h ILE 330 Ca 0.10 -0.86 -0.12 0.00 1.00 0.00 0.00 64.86 64.98 2nyn h ILE 330 Cb 0.67 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2nyn h ILE 330 CO 0.05 0.31 -0.13 0.28 0.00 0.00 0.00 178.15 178.66 2nyn h SER 331 N 0.72 1.02 -0.05 1.72 0.02 -1.13 -0.51 113.55 115.33 2nyn h SER 331 Ca 0.15 -0.36 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2nyn h SER 331 Cb 0.34 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 2nyn h SER 331 CO 0.01 1.14 0.03 -0.61 -1.14 0.00 0.00 176.83 176.26 2nyn h GLN 332 N 0.88 0.07 -0.37 3.45 5.75 -0.77 -1.76 115.11 122.35 2nyn h GLN 332 Ca 0.13 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.66 2nyn h GLN 332 Cb 0.70 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.20 2nyn h GLN 332 CO 0.05 0.08 0.16 0.82 -2.65 0.00 0.00 178.83 177.29 2nyn h ILE 333 N 0.04 0.94 -0.79 2.39 2.04 -1.10 -1.50 117.51 119.53 2nyn h ILE 333 Ca 0.02 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.83 2nyn h ILE 333 Cb 0.03 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 36.62 2nyn h ILE 333 CO -0.00 0.06 0.47 0.00 0.00 0.00 0.00 178.15 178.67 2nyn h ALA 334 N 1.21 1.10 -0.65 1.87 0.00 -0.85 0.45 119.26 122.38 2nyn h ALA 334 Ca 0.16 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2nyn h ALA 334 Cb 0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2nyn h ALA 334 CO -0.14 0.16 0.13 -0.22 0.00 0.00 0.00 179.25 179.18 2nyn h LYS 335 N 0.83 1.06 -0.30 0.00 3.64 -0.81 -1.14 116.57 119.86 2nyn h LYS 335 Ca 0.36 -0.27 -0.14 0.00 -1.27 0.00 0.00 60.65 59.33 2nyn h LYS 335 Cb 0.23 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2nyn h LYS 335 CO -0.20 0.97 -0.37 1.96 -2.27 0.00 0.00 179.45 179.54 2nyn h GLN 336 N 0.98 0.68 -0.21 1.90 4.20 -0.52 -2.68 115.11 119.47 2nyn h GLN 336 Ca 0.20 -0.34 -0.15 0.00 0.06 0.00 0.00 58.65 58.43 2nyn h GLN 336 Cb 0.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2nyn h GLN 336 CO 0.01 0.94 -0.48 0.82 -0.67 0.00 0.00 178.83 179.45 2nyn h ILE 337 N 0.57 1.31 -0.03 2.54 1.08 -0.78 -2.13 117.51 120.07 2nyn h ILE 337 Ca 0.05 -1.69 -0.07 0.00 -0.39 0.00 0.00 64.86 62.76 2nyn h ILE 337 Cb 0.90 1.67 -0.01 0.00 -3.07 0.00 0.00 36.82 36.31 2nyn h ILE 337 CO 0.08 0.53 -0.29 -0.33 -0.69 0.00 0.00 178.15 177.45 2nyn h GLU 338 N 0.44 0.06 -0.19 2.37 5.08 -1.06 0.15 114.58 121.43 2nyn h GLU 338 Ca 0.02 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.17 2nyn h GLU 338 Cb 1.00 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.25 2nyn h GLU 338 CO 0.09 0.35 -0.65 0.82 -1.00 0.00 0.00 179.01 178.63 2nyn h ILE 339 N 0.06 1.29 -0.73 3.13 2.04 -1.27 -3.03 117.51 119.00 2nyn h ILE 339 Ca 0.01 -1.85 -0.03 0.00 1.00 0.00 0.00 64.86 63.98 2nyn h ILE 339 Cb 0.55 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 2nyn h ILE 339 CO 0.04 0.59 0.32 -0.08 0.00 0.00 0.00 178.15 179.02 2nyn h GLU 340 N 0.50 1.07 -0.36 2.37 4.57 -0.71 -2.21 114.58 119.81 2nyn h GLU 340 Ca -0.03 -0.18 0.09 0.00 -1.18 0.00 0.00 59.36 58.07 2nyn h GLU 340 Cb 1.27 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.66 2nyn h GLU 340 CO 0.14 0.86 0.26 0.82 -1.18 0.00 0.00 179.01 179.90 2nyn h ILE 341 N 1.03 0.86 -0.36 2.32 2.04 -0.69 -2.34 117.51 120.37 2nyn h ILE 341 Ca 0.25 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 2nyn h ILE 341 Cb 0.16 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2nyn h ILE 341 CO -0.03 0.02 0.00 0.59 0.00 0.00 0.00 178.15 178.73 2nyn n ASN 342 N -4.45 4.44 -4.91 1.72 3.02 -0.86 -4.76 115.26 109.46 2nyn n ASN 342 Ca 0.05 -3.01 -0.25 0.00 -0.03 0.00 0.00 54.58 51.34 2nyn n ASN 342 Cb 0.38 -0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 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 -1.60 6.11 -0.30 6.41 0.01 -0.88 -4.99 113.70 118.47 2nyn s SER 343 Ca 0.46 0.06 -0.18 0.00 1.31 0.00 0.00 55.95 57.60 2nyn s SER 343 Cb 0.37 -1.77 -0.02 0.00 0.21 0.00 0.00 66.02 64.81 2nyn s SER 343 CO 0.11 0.02 0.54 -0.69 0.41 0.00 0.00 173.24 173.63 2nyn s VAL 344 N -1.83 5.02 -0.79 3.43 1.01 -1.26 -4.67 120.40 121.31 2nyn s VAL 344 Ca 0.34 0.70 0.07 0.00 0.00 0.00 0.00 61.98 63.09 2nyn s VAL 344 Cb -0.10 -3.90 0.13 0.00 0.00 0.00 0.00 36.38 32.51 2nyn s VAL 344 CO 0.27 -0.06 0.96 0.35 0.00 0.00 0.00 175.10 176.62 2nyn n THR 345 N 5.30 0.50 -1.90 3.92 -2.24 -1.26 -4.87 114.28 113.72 2nyn n THR 345 Ca -0.04 -0.75 -0.16 0.00 -2.27 0.00 0.00 64.05 60.83 2nyn n THR 345 Cb 0.49 0.83 0.10 0.00 -2.10 0.00 0.00 70.33 69.66 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 0.31 0.35 -3.62 3.42 5.68 -1.25 -2.89 116.55 118.55 2nyn n ASP 346 Ca 0.06 -1.44 -0.13 0.00 -0.50 0.00 0.00 54.79 52.78 2nyn n ASP 346 Cb 0.28 -0.52 -0.07 0.00 -1.14 0.00 0.00 41.12 39.67 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 -3.72 -0.67 0.63 -1.12 2.47 -1.26 -4.57 114.94 106.70 2nyn s ASN 347 Ca 0.43 1.22 -0.11 0.00 0.42 0.00 0.00 52.86 54.82 2nyn s ASN 347 Cb -0.02 1.21 -0.03 0.00 -1.45 0.00 0.00 41.25 40.96 2nyn s ASN 347 CO 0.30 -0.27 1.04 -2.16 -3.72 0.00 0.00 177.10 172.28 2nyn s PRO 348 N 0.13 3.45 0.08 0.43 0.04 -1.26 -4.77 135.00 133.10 2nyn s PRO 348 Ca -0.01 0.81 -0.20 0.00 0.04 0.00 0.00 61.00 61.64 2nyn s PRO 348 Cb -0.04 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 2nyn s PRO 348 CO 0.00 -0.69 0.59 -0.51 0.04 0.00 0.00 177.00 176.44 2nyn s LEU 349 N -5.23 4.53 -0.28 -3.56 1.43 -0.45 -4.85 118.68 110.28 2nyn s LEU 349 Ca 0.56 1.29 -0.11 0.00 -1.03 0.00 0.00 54.13 54.84 2nyn s LEU 349 Cb -0.12 -2.93 -0.05 0.00 0.03 0.00 0.00 46.19 43.12 2nyn s LEU 349 CO 0.53 0.26 0.20 -0.63 0.23 0.00 0.00 176.35 176.95 2nyn s ILE 350 N -1.07 5.31 -0.79 -0.59 -1.09 0.29 -0.50 121.20 122.76 2nyn s ILE 350 Ca 0.30 0.19 -0.04 0.00 -2.23 0.00 0.00 60.65 58.87 2nyn s ILE 350 Cb -0.20 -3.54 0.20 0.00 -1.58 0.00 0.00 42.46 37.34 2nyn s ILE 350 CO 0.20 0.25 0.66 -0.62 -1.23 0.00 0.00 174.94 174.19 2nyn s ASP 351 N 1.73 5.81 0.17 3.58 2.15 0.19 -4.55 116.67 125.75 2nyn s ASP 351 Ca 0.07 -3.29 -0.15 0.00 0.43 0.00 0.00 52.55 49.62 2nyn s ASP 351 Cb -0.16 -1.93 0.13 0.00 -0.30 0.00 0.00 42.92 40.66 2nyn s ASP 351 CO 0.11 -0.30 1.71 -0.37 -0.17 0.00 0.00 175.17 176.16 2nyn h VAL 352 N 4.59 0.75 -0.78 1.11 -1.51 -1.91 -0.84 116.25 117.65 2nyn h VAL 352 Ca 0.09 -0.06 0.23 0.00 -1.23 0.00 0.00 66.70 65.72 2nyn h VAL 352 Cb 0.89 0.55 -0.03 0.00 -2.13 0.00 0.00 31.29 30.57 2nyn h VAL 352 CO 0.79 0.03 0.67 0.44 -1.23 0.00 0.00 177.57 178.27 2nyn h ASP 353 N 0.18 0.00 -0.14 4.19 3.32 -1.94 0.39 116.42 122.42 2nyn h ASP 353 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2nyn h ASP 353 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 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 -3.92 2.52 -4.00 6.45 3.02 -0.79 -5.00 115.26 113.53 2nyn n ASN 354 Ca 0.16 -2.22 -0.43 0.00 -0.03 0.00 0.00 54.58 52.06 2nyn n ASN 354 Cb 0.94 -0.18 0.02 0.00 -0.61 0.00 0.00 39.78 39.96 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 -0.28 -0.46 -3.59 3.52 1.13 0.14 -4.95 117.38 112.89 2nyn n GLN 355 Ca 0.08 0.17 -0.11 0.00 -1.94 0.00 0.00 57.00 55.20 2nyn n GLN 355 Cb 0.41 -2.75 -0.04 0.00 0.11 0.00 0.00 30.24 27.97 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 -3.48 -1.06 0.02 -1.58 0.00 -0.86 -5.02 121.76 109.78 2nyn s ALA 356 Ca 0.46 0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.53 2nyn s ALA 356 Cb -0.24 0.73 -0.02 0.00 0.00 0.00 0.00 23.12 23.59 2nyn s ALA 356 CO 0.95 -0.67 -0.16 -1.54 0.00 0.00 0.00 175.76 174.35 2nyn s SER 357 N -2.79 1.86 -0.03 0.00 1.04 -1.26 0.52 113.70 113.04 2nyn s SER 357 Ca 0.03 -0.38 0.07 0.00 0.48 0.00 0.00 55.95 56.15 2nyn s SER 357 Cb 0.01 -0.17 -0.02 0.00 0.10 0.00 0.00 66.02 65.95 2nyn s SER 357 CO -0.12 0.13 -0.25 -0.31 0.98 0.00 0.00 173.24 173.67 2nyn s TYR 358 N -0.60 2.31 -0.35 5.02 1.51 0.35 -4.92 117.35 120.67 2nyn s TYR 358 Ca 0.05 -0.52 -0.19 0.00 -1.01 0.00 0.00 57.07 55.40 2nyn s TYR 358 Cb -0.07 -1.50 -0.00 0.00 -0.11 0.00 0.00 41.96 40.28 2nyn s TYR 358 CO 0.00 -0.09 0.58 -1.01 -1.11 0.00 0.00 175.55 173.92 2nyn s HIS 359 N -0.45 3.17 0.00 2.71 3.76 -1.26 -1.34 115.29 121.88 2nyn s HIS 359 Ca 0.06 0.28 0.00 0.00 -0.15 0.00 0.00 55.06 55.24 2nyn s HIS 359 Cb -0.11 -3.03 0.00 0.00 1.11 0.00 0.00 32.58 30.56 2nyn s HIS 359 CO 0.00 -0.58 0.00 0.41 -0.85 0.00 0.00 174.74 173.73 2nyn n GLY 360 N 4.72 5.75 2.44 -2.22 0.00 -1.26 -5.05 105.19 109.56 2nyn n GLY 360 Ca -0.03 -1.71 -0.06 0.00 0.00 0.00 0.00 46.02 44.22 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 1.97 3.17 0.06 -0.02 0.00 -1.26 -4.84 105.19 104.28 2nyn n GLY 361 Ca 0.00 -1.52 0.07 0.00 0.00 0.00 0.00 46.02 44.57 2nyn n GLY 361 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nyn n ASN 362 N -0.57 0.27 0.00 1.61 3.02 -1.26 -2.15 115.26 116.18 2nyn n ASN 362 Ca 0.18 0.59 0.11 0.00 -0.03 0.00 0.00 54.58 55.43 2nyn n ASN 362 Cb 0.87 -0.64 0.51 0.00 -0.61 0.00 0.00 39.78 39.91 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 -1.83 0.00 -2.75 3.10 1.16 -1.14 -4.66 117.46 111.34 2nyn n PHE 363 Ca 0.01 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.17 2nyn n PHE 363 Cb 0.11 -0.39 -0.03 0.00 -1.61 0.00 0.00 39.48 37.55 2nyn n PHE 363 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 2nyn s LEU 364 N -2.78 3.99 -0.89 5.98 2.96 -0.91 -4.52 118.68 122.51 2nyn s LEU 364 Ca 0.16 0.86 -0.04 0.00 -0.22 0.00 0.00 54.13 54.89 2nyn s LEU 364 Cb 0.15 -3.36 0.15 0.00 0.50 0.00 0.00 46.19 43.62 2nyn s LEU 364 CO 0.37 -0.80 2.42 0.61 -1.32 0.00 0.00 176.35 177.63 2nyn n GLY 365 N 4.05 5.03 0.36 7.98 0.00 -1.06 -4.73 105.19 116.82 2nyn n GLY 365 Ca 0.09 -2.11 0.03 0.00 0.00 0.00 0.00 46.02 44.03 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 3.73 0.98 -0.00 1.61 5.75 -1.91 -0.97 115.11 124.30 2nyn h GLN 366 Ca 0.55 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.92 2nyn h GLN 366 Cb 0.43 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 2nyn h GLN 366 CO 1.20 0.65 -0.32 1.88 -2.65 0.00 0.00 178.83 179.59 2nyn h TYR 367 N 1.01 0.01 0.10 3.99 0.05 -1.98 -1.13 116.97 119.02 2nyn h TYR 367 Ca 0.33 -0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.91 2nyn h TYR 367 Cb 0.06 -0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.82 2nyn h TYR 367 CO -0.00 0.33 -0.86 0.28 -1.05 0.00 0.00 178.16 176.86 2nyn h VAL 368 N 0.00 1.44 -0.18 -2.88 2.07 -1.70 -0.95 116.25 114.05 2nyn h VAL 368 Ca -0.00 -2.39 -0.00 0.00 0.82 0.00 0.00 66.70 65.12 2nyn h VAL 368 Cb 0.57 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 33.26 2nyn h VAL 368 CO 0.04 0.69 0.10 1.23 0.02 0.00 0.00 177.57 179.65 2nyn h GLY 369 N -0.16 0.26 1.86 2.17 0.00 -1.01 -0.76 103.07 105.44 2nyn h GLY 369 Ca -0.14 -0.12 -0.21 0.00 0.00 0.00 0.00 47.33 46.87 2nyn h GLY 369 CO 0.16 0.12 -0.96 -0.33 0.00 0.00 0.00 176.54 175.53 2nyn h MET 370 N 0.18 0.11 -0.64 4.80 2.07 -1.34 -2.81 114.93 117.30 2nyn h MET 370 Ca 0.06 -0.15 -0.06 0.00 -2.07 0.00 0.00 59.70 57.48 2nyn h MET 370 Cb 0.07 0.05 -0.03 0.00 -1.87 0.00 0.00 31.60 29.83 2nyn h MET 370 CO -0.01 0.98 0.18 0.78 1.07 0.00 0.00 176.91 179.91 2nyn h GLY 371 N 2.24 1.09 2.00 8.32 0.00 -1.05 -1.75 103.07 113.92 2nyn h GLY 371 Ca -0.04 -0.66 -0.12 0.00 0.00 0.00 0.00 47.33 46.51 2nyn h GLY 371 CO 0.14 0.62 -0.57 -0.33 0.00 0.00 0.00 176.54 176.39 2nyn h MET 372 N 0.94 0.00 0.00 4.80 2.86 -1.19 0.26 114.93 122.60 2nyn h MET 372 Ca 0.20 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2nyn h MET 372 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2nyn h MET 372 CO -0.00 0.57 -0.00 -0.44 1.06 0.00 0.00 176.91 178.10 2nyn h ASP 373 N 0.00 -0.01 -0.34 1.22 3.32 -1.21 -1.18 116.42 118.22 2nyn h ASP 373 Ca -0.01 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2nyn h ASP 373 Cb 1.10 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 2nyn h ASP 373 CO 0.07 0.13 0.23 0.45 -1.72 0.00 0.00 179.24 178.40 2nyn h HIS 374 N -0.14 0.43 -0.58 4.55 3.86 -1.16 -1.89 115.15 120.23 2nyn h HIS 374 Ca -0.00 0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.30 2nyn h HIS 374 Cb 0.13 -0.15 -0.07 0.00 1.06 0.00 0.00 27.41 28.39 2nyn h HIS 374 CO -0.03 0.28 0.22 1.25 0.86 0.00 0.00 177.93 180.50 2nyn h LEU 375 N 0.46 0.23 -0.86 2.43 5.85 -0.74 0.17 115.31 122.85 2nyn h LEU 375 Ca 0.13 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.82 2nyn h LEU 375 Cb -0.05 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2nyn h LEU 375 CO -0.03 0.15 -0.14 0.03 -0.34 0.00 0.00 178.44 178.11 2nyn h ARG 376 N 0.41 0.69 -0.54 1.25 3.08 -0.96 -1.12 114.38 117.19 2nyn h ARG 376 Ca 0.29 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2nyn h ARG 376 Cb 0.33 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2nyn h ARG 376 CO -0.28 0.80 0.24 -0.92 -1.07 0.00 0.00 179.97 178.75 2nyn h TYR 377 N 0.63 0.79 -0.53 3.04 3.20 -0.50 -1.59 116.97 122.01 2nyn h TYR 377 Ca 0.11 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.84 2nyn h TYR 377 Cb 0.59 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2nyn h TYR 377 CO 0.03 0.63 -0.02 1.88 -1.64 0.00 0.00 178.16 179.03 2nyn h TYR 378 N 0.73 1.05 -0.61 -3.82 0.05 -0.37 -2.56 116.97 111.44 2nyn h TYR 378 Ca 0.18 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2nyn h TYR 378 Cb 0.15 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.59 2nyn h TYR 378 CO 0.00 0.97 0.38 0.82 -1.05 0.00 0.00 178.16 179.28 2nyn h ILE 379 N 0.83 1.17 -0.56 -2.88 2.04 -1.03 -1.11 117.51 115.96 2nyn h ILE 379 Ca 0.15 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.69 2nyn h ILE 379 Cb 0.56 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 2nyn h ILE 379 CO 0.03 0.17 0.32 1.23 0.00 0.00 0.00 178.15 179.91 2nyn h GLY 380 N 0.83 0.80 1.09 5.37 0.00 -1.11 -1.06 103.07 108.99 2nyn h GLY 380 Ca 0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2nyn h GLY 380 CO -0.04 0.18 0.41 1.41 0.00 0.00 0.00 176.54 178.49 2nyn h LEU 381 N 0.63 1.07 -0.09 3.11 3.38 -1.03 -1.03 115.31 121.35 2nyn h LEU 381 Ca 0.24 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2nyn h LEU 381 Cb 0.08 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2nyn h LEU 381 CO -0.13 0.89 0.04 -0.07 0.09 0.00 0.00 178.44 179.26 2nyn h LEU 382 N 1.17 0.11 -0.63 1.67 3.38 -0.58 -2.61 115.31 117.83 2nyn h LEU 382 Ca 0.29 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2nyn h LEU 382 Cb 0.09 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2nyn h LEU 382 CO -0.04 0.19 0.31 0.00 0.09 0.00 0.00 178.44 179.00 2nyn h ALA 383 N 0.93 0.81 -0.63 1.53 0.00 -0.94 -1.37 119.26 119.59 2nyn h ALA 383 Ca 0.03 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2nyn h ALA 383 Cb 0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2nyn h ALA 383 CO -0.00 0.36 0.20 -0.22 0.00 0.00 0.00 179.25 179.59 2nyn h LYS 384 N 0.86 0.95 -0.21 0.00 3.64 -1.14 0.54 116.57 121.20 2nyn h LYS 384 Ca 0.22 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2nyn h LYS 384 Cb 0.10 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2nyn h LYS 384 CO -0.03 0.81 0.00 1.25 -2.27 0.00 0.00 179.45 179.21 2nyn h HIS 385 N 0.92 0.41 -0.48 1.91 2.76 -1.23 -1.92 115.15 117.51 2nyn h HIS 385 Ca 0.21 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 2nyn h HIS 385 Cb 0.26 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 2nyn h HIS 385 CO 0.02 0.56 0.26 -0.07 -1.30 0.00 0.00 177.93 177.39 2nyn h LEU 386 N 0.14 0.58 -0.57 0.26 3.38 -0.89 -2.36 115.31 115.84 2nyn h LEU 386 Ca 0.06 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2nyn h LEU 386 Cb 0.39 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2nyn h LEU 386 CO 0.01 0.48 -0.14 -0.78 0.09 0.00 0.00 178.44 178.10 2nyn h ASP 387 N 0.66 1.00 -0.01 -0.43 3.58 -0.59 -2.58 116.42 118.04 2nyn h ASP 387 Ca 0.17 -0.34 -0.02 0.00 0.42 0.00 0.00 57.03 57.25 2nyn h ASP 387 Cb 0.03 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 2nyn h ASP 387 CO -0.03 1.13 -0.04 0.58 -2.88 0.00 0.00 179.24 178.00 2nyn h VAL 388 N 0.87 1.11 -0.19 2.25 2.07 -0.83 -1.50 116.25 120.03 2nyn h VAL 388 Ca 0.13 -0.44 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 2nyn h VAL 388 Cb 0.71 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2nyn h VAL 388 CO 0.05 0.14 -0.18 1.56 0.02 0.00 0.00 177.57 179.17 2nyn h GLN 389 N 0.16 0.45 -0.68 1.57 1.08 -1.17 -2.70 115.11 113.81 2nyn h GLN 389 Ca 0.04 -0.23 0.06 0.00 -1.45 0.00 0.00 58.65 57.07 2nyn h GLN 389 Cb 0.19 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.59 2nyn h GLN 389 CO 0.01 0.80 0.45 0.82 -0.95 0.00 0.00 178.83 179.96 2nyn h ILE 390 N 0.11 1.02 -0.48 2.54 2.04 -1.06 -0.74 117.51 120.94 2nyn h ILE 390 Ca 0.03 -0.24 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 2nyn h ILE 390 Cb 0.71 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2nyn h ILE 390 CO 0.04 0.13 -0.09 0.00 0.00 0.00 0.00 178.15 178.24 2nyn h ALA 391 N 1.63 0.95 -0.31 1.87 0.00 -1.11 -0.64 119.26 121.65 2nyn h ALA 391 Ca 0.29 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2nyn h ALA 391 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2nyn h ALA 391 CO -0.09 0.62 -0.08 -0.07 0.00 0.00 0.00 179.25 179.62 2nyn h LEU 392 N 0.77 0.62 -0.68 0.00 3.38 -0.87 -2.86 115.31 115.67 2nyn h LEU 392 Ca 0.13 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.75 2nyn h LEU 392 Cb 0.59 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2nyn h LEU 392 CO 0.04 0.85 0.43 -0.07 0.09 0.00 0.00 178.44 179.78 2nyn h LEU 393 N 0.38 0.73 -0.21 1.67 3.38 -0.92 -2.66 115.31 117.68 2nyn h LEU 393 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2nyn h LEU 393 Cb 0.58 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2nyn h LEU 393 CO 0.03 0.51 0.00 0.00 0.09 0.00 0.00 178.44 179.08 2nyn h ALA 394 N 1.28 1.00 -2.97 1.53 0.00 -1.11 -3.42 119.26 115.57 2nyn h ALA 394 Ca 0.26 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.53 2nyn h ALA 394 Cb -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.54 2nyn h ALA 394 CO -0.09 0.00 -0.63 -1.12 0.00 0.00 0.00 179.25 177.41 2nyn s SER 395 N -5.08 5.10 0.41 0.00 0.01 -1.08 -0.73 113.70 112.33 2nyn s SER 395 Ca 0.08 -0.21 0.15 0.00 1.31 0.00 0.00 55.95 57.29 2nyn s SER 395 Cb 0.10 -1.91 1.03 0.00 0.21 0.00 0.00 66.02 65.44 2nyn s SER 395 CO 0.59 -0.02 1.87 -0.65 0.41 0.00 0.00 173.24 175.44 2nyn h PRO 396 N 8.16 0.45 0.00 12.44 0.11 -1.85 0.22 132.00 151.53 2nyn h PRO 396 Ca -0.38 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 2nyn h PRO 396 Cb 1.17 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2nyn h PRO 396 CO 0.58 0.30 -0.12 0.93 -0.21 0.00 0.00 178.00 179.47 2nyn h GLU 397 N 0.46 0.00 0.00 1.05 3.07 -1.93 -3.28 114.58 113.95 2nyn h GLU 397 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 2nyn h GLU 397 Cb 1.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 2nyn h GLU 397 CO -0.17 0.12 0.00 1.19 -1.40 0.00 0.00 179.01 178.76 2nyn n PHE 398 N -4.19 0.00 1.81 4.33 3.72 -0.13 -4.71 117.46 118.29 2nyn n PHE 398 Ca -0.02 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.52 2nyn n PHE 398 Cb 0.20 0.00 0.77 0.00 -0.94 0.00 0.00 39.48 39.51 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 -0.45 0.54 -3.51 4.37 3.41 0.61 -4.79 113.62 113.79 2nyn n SER 399 Ca 0.00 -1.21 -0.19 0.00 -0.26 0.00 0.00 58.87 57.21 2nyn n SER 399 Cb 0.01 -0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 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 -0.57 -2.71 0.00 4.04 3.02 -1.26 -3.64 115.26 114.15 2nyn n ASN 400 Ca 0.22 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 2nyn n ASN 400 Cb 0.19 -4.92 0.00 0.00 -0.61 0.00 0.00 39.78 34.44 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 -1.36 0.42 3.83 7.41 0.00 -1.26 -4.98 105.19 109.25 2nyn n GLY 401 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 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 3.63 0.61 0.99 1.43 -1.24 -5.01 118.68 119.08 2nyn s LEU 402 Ca 0.00 1.63 -0.19 0.00 -1.03 0.00 0.00 54.13 54.54 2nyn s LEU 402 Cb 0.00 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.67 2nyn s LEU 402 CO 0.00 -0.68 1.25 -2.84 0.23 0.00 0.00 176.35 174.31 2nyn s PRO 403 N -3.99 2.84 0.23 1.29 0.02 -1.26 -4.55 135.00 129.59 2nyn s PRO 403 Ca 0.60 1.94 -0.32 0.00 0.02 0.00 0.00 61.00 63.24 2nyn s PRO 403 Cb -0.11 -1.93 -0.12 0.00 0.02 0.00 0.00 34.50 32.36 2nyn s PRO 403 CO 0.31 -1.33 1.60 -0.35 -0.33 0.00 0.00 177.00 176.89 2nyn n PRO 404 N -1.65 2.50 -2.26 5.54 -0.04 -1.26 -1.45 135.00 136.38 2nyn n PRO 404 Ca 0.14 0.90 -0.13 0.00 -0.04 0.00 0.00 63.50 64.37 2nyn n PRO 404 Cb 0.49 -2.67 -0.01 0.00 -0.04 0.00 0.00 33.50 31.26 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 2.93 -3.89 -4.00 3.54 7.64 0.09 -1.80 113.62 118.13 2nyn n SER 405 Ca 0.13 0.21 -0.32 0.00 1.01 0.00 0.00 58.87 59.90 2nyn n SER 405 Cb 0.34 -3.35 0.01 0.00 -1.01 0.00 0.00 64.21 60.20 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 -2.66 -2.33 -4.66 -3.43 4.77 -0.52 -0.30 117.00 107.86 2nyn n LEU 406 Ca -0.15 -0.84 -0.40 0.00 -0.03 0.00 0.00 56.01 54.59 2nyn n LEU 406 Cb 0.58 -2.43 0.03 0.00 -2.33 0.00 0.00 43.42 39.27 2nyn n LEU 406 CO 0.18 0.42 0.73 -0.11 -1.33 0.00 0.00 177.39 177.28 2nyn n LEU 407 N -4.60 3.86 0.00 2.23 7.94 -0.75 -4.53 117.00 121.16 2nyn n LEU 407 Ca 0.04 0.98 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 2nyn n LEU 407 Cb 0.52 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 43.02 2nyn n LEU 407 CO 0.78 -1.19 0.00 0.61 -1.11 0.00 0.00 177.39 176.49 2nyn n GLY 408 N 1.03 -0.37 3.50 -3.96 0.00 -1.26 -4.81 105.19 99.32 2nyn n GLY 408 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2nyn n GLY 408 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2nyn s ASN 409 N -2.67 6.47 0.58 1.61 2.47 -0.23 -4.85 114.94 118.32 2nyn s ASN 409 Ca 0.00 -1.53 0.28 0.00 0.42 0.00 0.00 52.86 52.03 2nyn s ASN 409 Cb 0.00 -2.48 1.74 0.00 -1.45 0.00 0.00 41.25 39.06 2nyn s ASN 409 CO 0.00 -1.35 2.22 0.08 -3.72 0.00 0.00 177.10 174.33 2nyn h ARG 410 N 9.40 0.00 -0.86 0.43 0.11 -1.89 -2.40 114.38 119.16 2nyn h ARG 410 Ca 0.06 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.18 2nyn h ARG 410 Cb 1.03 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.06 2nyn h ARG 410 CO 1.25 0.00 0.55 1.49 0.10 0.00 0.00 179.97 183.36 2nyn h GLU 411 N 0.00 1.04 -5.84 0.08 4.81 -1.99 -3.34 114.58 109.34 2nyn h GLU 411 Ca 0.01 -0.06 -0.61 0.00 -0.13 0.00 0.00 59.36 58.57 2nyn h GLU 411 Cb 0.07 -0.23 -0.12 0.00 0.63 0.00 0.00 28.75 29.10 2nyn h GLU 411 CO -0.00 0.69 1.07 1.03 -0.73 0.00 0.00 179.01 181.06 2nyn s ARG 412 N -6.09 3.39 0.36 1.92 0.52 -0.90 -4.85 118.95 113.29 2nyn s ARG 412 Ca -0.13 -0.95 0.16 0.00 -0.52 0.00 0.00 55.73 54.30 2nyn s ARG 412 Cb 0.17 -4.74 0.89 0.00 0.52 0.00 0.00 34.95 31.80 2nyn s ARG 412 CO 0.79 -2.03 1.43 0.87 0.02 0.00 0.00 175.30 176.38 2nyn h LYS 413 N 9.63 0.00 0.00 3.54 1.79 -1.83 -0.59 116.57 129.11 2nyn h LYS 413 Ca -0.03 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.29 2nyn h LYS 413 Cb 1.04 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.66 2nyn h LYS 413 CO 1.28 0.00 -0.74 -0.39 -1.08 0.00 0.00 179.45 178.52 2nyn h VAL 414 N 0.00 1.18 -3.37 0.50 -1.51 -1.92 -3.46 116.25 107.66 2nyn h VAL 414 Ca 0.00 -2.68 -0.55 0.00 -1.23 0.00 0.00 66.70 62.24 2nyn h VAL 414 Cb 0.50 2.57 0.10 0.00 -2.13 0.00 0.00 31.29 32.34 2nyn h VAL 414 CO 0.00 0.67 0.71 0.59 -1.23 0.00 0.00 177.57 178.31 2nyn n ASN 415 N -3.26 3.37 0.00 4.19 3.02 -0.23 -4.91 115.26 117.44 2nyn n ASN 415 Ca 0.01 1.19 0.00 0.00 -0.03 0.00 0.00 54.58 55.74 2nyn n ASN 415 Cb 0.82 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.45 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 1.23 0.53 0.00 3.52 2.81 -1.26 -5.02 117.12 118.92 2nyn n MET 416 Ca 0.06 -0.83 0.00 0.00 -1.81 0.00 0.00 57.70 55.12 2nyn n MET 416 Cb 0.36 -0.95 0.00 0.00 -0.71 0.00 0.00 33.22 31.92 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 -0.18 3.47 1.98 3.03 0.00 -1.26 -3.02 105.19 109.22 2nyn n GLY 417 Ca 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 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 6.08 -0.29 0.99 4.77 0.59 -4.53 117.00 124.60 2nyn n LEU 418 Ca 0.00 -3.30 -0.03 0.00 -0.03 0.00 0.00 56.01 52.65 2nyn n LEU 418 Cb 0.00 -0.75 0.08 0.00 -2.33 0.00 0.00 43.42 40.42 2nyn n LEU 418 CO 0.00 0.86 1.20 0.50 -1.33 0.00 0.00 177.39 178.62 2nyn h LYS 419 N 2.35 1.00 -0.39 3.23 3.64 -1.71 0.09 116.57 124.78 2nyn h LYS 419 Ca 0.31 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 2nyn h LYS 419 Cb 2.38 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 33.96 2nyn h LYS 419 CO 0.77 0.66 0.02 0.78 -2.27 0.00 0.00 179.45 179.42 2nyn h GLY 420 N 1.03 0.72 1.15 5.01 0.00 -1.86 -2.74 103.07 106.39 2nyn h GLY 420 Ca 0.30 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2nyn h GLY 420 CO -0.08 0.48 0.55 -2.00 0.00 0.00 0.00 176.54 175.48 2nyn h LEU 421 N 0.50 0.99 -0.48 3.11 5.85 -1.74 -1.61 115.31 121.94 2nyn h LEU 421 Ca 0.11 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2nyn h LEU 421 Cb 0.44 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2nyn h LEU 421 CO 0.02 0.74 0.16 -0.61 -0.34 0.00 0.00 178.44 178.41 2nyn h GLN 422 N 1.16 0.73 -0.80 1.25 4.15 -0.89 -1.08 115.11 119.64 2nyn h GLN 422 Ca 0.31 -0.15 0.05 0.00 0.77 0.00 0.00 58.65 59.63 2nyn h GLN 422 Cb -0.11 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.42 2nyn h GLN 422 CO -0.06 0.68 0.50 0.82 -1.93 0.00 0.00 178.83 178.84 2nyn h ILE 423 N 0.64 1.07 -0.58 2.39 2.04 -1.08 0.35 117.51 122.33 2nyn h ILE 423 Ca 0.16 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 2nyn h ILE 423 Cb 0.24 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 2nyn h ILE 423 CO -0.01 0.17 0.23 0.00 0.00 0.00 0.00 178.15 178.55 2nyn h GLY 425 N 0.80 0.94 2.00 0.00 0.00 -0.02 -1.75 103.07 105.04 2nyn h GLY 425 Ca 0.19 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2nyn h GLY 425 CO -0.02 0.45 0.00 3.43 0.00 0.00 0.00 176.54 180.40 2nyn h ASN 426 N 0.83 0.00 0.68 0.19 -0.26 0.24 -1.78 115.58 115.49 2nyn h ASN 426 Ca 0.21 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.82 2nyn h ASN 426 Cb 0.13 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.36 2nyn h ASN 426 CO -0.03 0.00 -1.42 -1.54 -1.06 0.00 0.00 177.43 173.38 2nyn n SER 427 N -2.77 0.75 0.04 5.81 3.41 -0.50 -4.32 113.62 116.03 2nyn n SER 427 Ca -0.01 0.32 -0.22 0.00 -0.26 0.00 0.00 58.87 58.69 2nyn n SER 427 Cb 0.13 0.40 -0.14 0.00 -0.26 0.00 0.00 64.21 64.34 2nyn n SER 427 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2nyn h ILE 428 N 0.00 0.85 -0.60 -1.33 2.04 -0.80 -3.37 117.51 114.30 2nyn h ILE 428 Ca -0.14 -2.44 0.05 0.00 1.00 0.00 0.00 64.86 63.34 2nyn h ILE 428 Cb 1.45 2.67 -0.05 0.00 -0.74 0.00 0.00 36.82 40.15 2nyn h ILE 428 CO 0.03 0.85 0.32 -0.03 0.00 0.00 0.00 178.15 179.32 2nyn h MET 429 N 0.03 0.60 -0.05 2.37 4.05 -1.58 -1.63 114.93 118.73 2nyn h MET 429 Ca -0.37 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 58.97 2nyn h MET 429 Cb 2.03 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 32.68 2nyn h MET 429 CO 0.13 0.40 -0.17 -1.35 0.23 0.00 0.00 176.91 176.14 2nyn h PRO 430 N 0.62 0.07 -0.41 0.39 0.11 -1.76 -1.88 132.00 129.14 2nyn h PRO 430 Ca 0.26 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.26 2nyn h PRO 430 Cb 0.15 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 2nyn h PRO 430 CO -0.16 0.25 -0.13 1.25 -0.21 0.00 0.00 178.00 178.99 2nyn h LEU 431 N 0.07 0.73 -0.68 2.35 5.85 -1.48 -0.36 115.31 121.79 2nyn h LEU 431 Ca 0.01 -0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.38 2nyn h LEU 431 Cb 0.35 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2nyn h LEU 431 CO 0.02 0.88 -0.36 -0.07 -0.34 0.00 0.00 178.44 178.58 2nyn h LEU 432 N 0.67 0.64 -0.86 2.25 3.38 -0.78 -0.46 115.31 120.15 2nyn h LEU 432 Ca 0.11 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 2nyn h LEU 432 Cb 0.60 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2nyn h LEU 432 CO 0.04 0.94 -0.56 0.71 0.09 0.00 0.00 178.44 179.66 2nyn h THR 433 N 0.52 1.40 -0.35 0.22 1.35 -1.07 -1.94 112.91 113.03 2nyn h THR 433 Ca 0.05 -1.93 -0.02 0.00 -0.55 0.00 0.00 66.41 63.96 2nyn h THR 433 Cb 0.86 2.04 -0.02 0.00 -1.73 0.00 0.00 68.15 69.30 2nyn h THR 433 CO 0.07 0.55 0.15 0.15 -0.25 0.00 0.00 175.52 176.20 2nyn h PHE 434 N 0.01 0.52 0.00 4.73 3.57 -0.50 -1.02 116.94 124.25 2nyn h PHE 434 Ca -0.01 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2nyn h PHE 434 Cb 1.00 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.58 2nyn h PHE 434 CO 0.00 0.46 0.00 0.66 -2.23 0.00 0.00 178.31 177.21 2nyn n TYR 435 N -4.71 0.63 0.76 0.41 4.01 -0.23 -2.00 117.16 116.02 2nyn n TYR 435 Ca -0.01 0.26 0.08 0.00 -0.16 0.00 0.00 57.90 58.07 2nyn n TYR 435 Cb 0.12 -0.91 0.42 0.00 -0.31 0.00 0.00 39.34 38.66 2nyn n TYR 435 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nyn n GLY 436 N -0.15 -0.91 3.62 2.72 0.00 -0.39 -4.67 105.19 105.41 2nyn n GLY 436 Ca 0.02 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 2nyn n GLY 436 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nyn s ASN 437 N -2.68 2.30 0.26 1.61 0.01 -0.85 -4.12 114.94 111.47 2nyn s ASN 437 Ca 0.14 1.60 0.07 0.00 -0.71 0.00 0.00 52.86 53.96 2nyn s ASN 437 Cb 0.11 -2.26 -0.04 0.00 0.41 0.00 0.00 41.25 39.48 2nyn s ASN 437 CO 0.27 -3.39 0.18 -0.94 -1.51 0.00 0.00 177.10 171.71 2nyn s SER 438 N -2.94 5.41 0.00 -1.22 1.04 -1.26 -4.86 113.70 109.87 2nyn s SER 438 Ca 0.66 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.78 2nyn s SER 438 Cb -0.22 -1.32 0.00 0.00 0.10 0.00 0.00 66.02 64.59 2nyn s SER 438 CO 0.60 -0.06 0.00 0.00 0.98 0.00 0.00 173.24 174.76 2nyn n ILE 439 N -1.17 0.00 -0.36 -1.02 3.06 -1.26 -4.81 119.36 113.81 2nyn n ILE 439 Ca -0.07 -0.02 0.03 0.00 -2.50 0.00 0.00 62.75 60.18 2nyn n ILE 439 Cb 0.58 0.34 0.18 0.00 0.54 0.00 0.00 39.64 41.28 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 1.37 0.00 1.51 0.00 -1.83 -0.43 119.26 119.88 2nyn h ALA 440 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2nyn h ALA 440 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2nyn h ALA 440 CO 0.00 0.38 0.00 -0.40 0.00 0.00 0.00 179.25 179.23 2nyn n ASP 441 N -4.55 0.33 -1.76 0.00 5.75 -1.26 -3.08 116.55 111.98 2nyn n ASP 441 Ca 0.15 0.58 -0.02 0.00 -0.01 0.00 0.00 54.79 55.49 2nyn n ASP 441 Cb 0.21 -0.65 0.28 0.00 -1.03 0.00 0.00 41.12 39.93 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 -1.86 3.60 -2.21 0.11 1.74 -0.17 -4.99 116.66 112.88 2nyn n ARG 442 Ca 0.03 -2.57 -0.39 0.00 -0.77 0.00 0.00 57.85 54.15 2nyn n ARG 442 Cb 0.22 -2.09 -0.02 0.00 -1.02 0.00 0.00 32.46 29.55 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 -2.54 3.04 -0.22 -1.55 -0.71 -1.18 -4.97 117.98 109.85 2nyn s PHE 443 Ca 0.46 1.50 -0.29 0.00 -1.04 0.00 0.00 56.93 57.56 2nyn s PHE 443 Cb 0.36 -3.51 0.01 0.00 -1.21 0.00 0.00 43.02 38.67 2nyn s PHE 443 CO 0.12 -1.55 1.07 -1.25 -1.34 0.00 0.00 175.22 172.27 2nyn s PRO 444 N -2.12 4.25 0.00 1.99 0.04 -1.26 -4.94 135.00 132.96 2nyn s PRO 444 Ca 0.55 1.39 0.28 0.00 0.04 0.00 0.00 61.00 63.26 2nyn s PRO 444 Cb -0.34 -3.66 1.24 0.00 0.04 0.00 0.00 34.50 31.78 2nyn s PRO 444 CO 0.44 -0.65 1.92 0.25 0.04 0.00 0.00 177.00 179.00 2nyn n THR 445 N 5.35 0.05 -0.01 1.26 -2.24 -1.26 -3.23 114.28 114.21 2nyn n THR 445 Ca 0.12 0.01 0.11 0.00 -2.27 0.00 0.00 64.05 62.03 2nyn n THR 445 Cb 0.46 -0.53 0.28 0.00 -2.10 0.00 0.00 70.33 68.45 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 -1.47 0.80 -1.71 4.78 1.44 -1.26 -4.23 115.22 113.57 2nyn n HIS 446 Ca 0.08 -0.40 -0.43 0.00 -2.01 0.00 0.00 57.72 54.96 2nyn n HIS 446 Cb 0.32 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.41 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 1.44 1.61 -3.40 1.59 0.00 -1.20 -3.02 120.51 117.53 2nyn n ALA 447 Ca 0.22 0.38 -0.22 0.00 0.00 0.00 0.00 53.44 53.82 2nyn n ALA 447 Cb 0.57 -2.33 0.01 0.00 0.00 0.00 0.00 19.45 17.71 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 1.48 -1.79 -2.22 0.00 0.00 -1.26 -2.01 120.64 114.84 2nyn n GLU 448 Ca 0.08 1.36 -0.14 0.00 0.00 0.00 0.00 57.16 58.46 2nyn n GLU 448 Cb 0.35 -3.43 -0.02 0.00 0.00 0.00 0.00 31.44 28.34 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 -1.26 -1.96 -1.14 5.31 6.02 -1.26 -0.62 117.38 122.47 2nyn n GLN 449 Ca -0.11 0.70 -0.05 0.00 -0.01 0.00 0.00 57.00 57.53 2nyn n GLN 449 Cb 0.62 -5.23 -0.02 0.00 1.02 0.00 0.00 30.24 26.62 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 -3.16 0.00 0.12 1.08 3.01 -0.91 -4.87 117.46 112.72 2nyn n PHE 450 Ca -0.16 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.09 2nyn n PHE 450 Cb 0.59 -1.63 -0.15 0.00 -0.01 0.00 0.00 39.48 38.27 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 0.65 -2.42 4.37 2.35 -0.64 -3.35 115.58 116.54 2nyn h ASN 451 Ca -0.10 -0.73 -0.80 0.00 -0.55 0.00 0.00 56.30 54.12 2nyn h ASN 451 Cb 0.69 -0.21 -0.26 0.00 0.05 0.00 0.00 38.32 38.59 2nyn h ASN 451 CO 0.14 1.58 1.07 0.00 -1.65 0.00 0.00 177.43 178.57 2nyn n GLN 452 N -3.62 4.88 0.00 0.81 6.02 -0.85 -4.77 117.38 119.85 2nyn n GLN 452 Ca -0.15 -4.48 0.07 0.00 -0.01 0.00 0.00 57.00 52.43 2nyn n GLN 452 Cb 1.07 -2.52 0.34 0.00 1.02 0.00 0.00 30.24 30.15 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 0.87 0.00 -3.82 1.08 6.94 -1.26 -4.11 115.26 114.96 2nyn n ASN 453 Ca 0.38 0.12 -0.13 0.00 -0.02 0.00 0.00 54.58 54.93 2nyn n ASN 453 Cb 0.30 -0.30 -0.14 0.00 -2.36 0.00 0.00 39.78 37.27 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 -2.60 -0.02 0.16 1.53 -4.36 -1.26 -4.46 121.20 110.19 2nyn s ILE 454 Ca 0.12 0.07 -0.11 0.00 -0.26 0.00 0.00 60.65 60.48 2nyn s ILE 454 Cb 0.09 -0.10 0.00 0.00 1.25 0.00 0.00 42.46 43.71 2nyn s ILE 454 CO 0.21 0.03 0.33 0.54 0.24 0.00 0.00 174.94 176.29 2nyn s ASN 455 N 0.42 -0.03 0.06 4.36 2.20 -1.26 -5.08 114.94 115.60 2nyn s ASN 455 Ca -0.03 -0.74 0.23 0.00 -0.94 0.00 0.00 52.86 51.38 2nyn s ASN 455 Cb -0.05 0.46 0.04 0.00 -2.00 0.00 0.00 41.25 39.70 2nyn s ASN 455 CO -0.01 -0.91 1.01 -1.54 -2.94 0.00 0.00 177.10 172.71 2nyn n SER 456 N -0.23 0.61 -1.89 3.54 3.41 -1.15 -4.82 113.62 113.08 2nyn n SER 456 Ca -0.09 -0.15 -0.16 0.00 -0.26 0.00 0.00 58.87 58.21 2nyn n SER 456 Cb 0.63 0.80 -0.04 0.00 -0.26 0.00 0.00 64.21 65.34 2nyn n SER 456 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nyn n GLN 457 N -2.03 -1.64 0.02 4.33 1.13 0.99 -4.55 117.38 115.63 2nyn n GLN 457 Ca 0.02 0.87 0.03 0.00 -1.94 0.00 0.00 57.00 55.97 2nyn n GLN 457 Cb 0.45 -5.31 0.39 0.00 0.11 0.00 0.00 30.24 25.88 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 0.53 0.62 1.08 0.00 -1.82 -0.69 103.07 102.79 2nyn h GLY 458 Ca -0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 2nyn h GLY 458 CO 0.46 0.23 -0.07 -1.82 0.00 0.00 0.00 176.54 175.34 2nyn h TYR 459 N 0.49 -0.19 -0.06 5.60 3.20 -1.85 -1.56 116.97 122.61 2nyn h TYR 459 Ca 0.12 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.88 2nyn h TYR 459 Cb 0.08 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2nyn h TYR 459 CO 0.00 0.17 -0.46 1.79 -1.64 0.00 0.00 178.16 178.02 2nyn h THR 460 N -0.59 1.33 -0.80 1.81 1.35 -1.75 -1.29 112.91 112.97 2nyn h THR 460 Ca -0.02 -1.61 -0.04 0.00 -0.55 0.00 0.00 66.41 64.19 2nyn h THR 460 Cb 0.45 1.80 -0.04 0.00 -1.73 0.00 0.00 68.15 68.63 2nyn h THR 460 CO 0.03 0.47 0.36 -1.28 -0.25 0.00 0.00 175.52 174.85 2nyn h SER 461 N 0.12 1.07 -0.42 5.36 0.87 -1.06 0.25 113.55 119.74 2nyn h SER 461 Ca 0.01 -0.15 -0.13 0.00 -1.23 0.00 0.00 61.79 60.28 2nyn h SER 461 Cb 0.86 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 2nyn h SER 461 CO 0.07 0.93 -0.24 0.00 -0.53 0.00 0.00 176.83 177.05 2nyn h ALA 462 N 1.19 0.60 -0.44 6.23 0.00 -0.88 -0.88 119.26 125.07 2nyn h ALA 462 Ca 0.27 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2nyn h ALA 462 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2nyn h ALA 462 CO -0.03 0.60 -0.14 1.79 0.00 0.00 0.00 179.25 181.47 2nyn h THR 463 N 0.73 1.26 -0.74 0.00 1.35 -0.81 -0.81 112.91 113.89 2nyn h THR 463 Ca 0.09 -1.23 -0.04 0.00 -0.55 0.00 0.00 66.41 64.68 2nyn h THR 463 Cb 0.82 1.07 -0.03 0.00 -1.73 0.00 0.00 68.15 68.27 2nyn h THR 463 CO 0.07 0.42 0.29 -0.07 -0.25 0.00 0.00 175.52 175.98 2nyn h LEU 464 N 0.73 1.03 -1.20 3.87 3.38 -0.39 -1.92 115.31 120.81 2nyn h LEU 464 Ca 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2nyn h LEU 464 Cb 0.64 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2nyn h LEU 464 CO 0.04 0.93 0.22 0.00 0.09 0.00 0.00 178.44 179.72 2nyn h ALA 465 N 1.14 1.37 -0.27 1.53 0.00 -0.52 -0.65 119.26 121.86 2nyn h ALA 465 Ca 0.25 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2nyn h ALA 465 Cb 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2nyn h ALA 465 CO -0.02 0.48 -0.17 -0.09 0.00 0.00 0.00 179.25 179.44 2nyn h ARG 466 N 0.77 0.48 -0.36 0.00 9.65 -0.68 -0.79 114.38 123.45 2nyn h ARG 466 Ca 0.19 -0.15 -0.06 0.00 -1.10 0.00 0.00 59.98 58.85 2nyn h ARG 466 Cb 0.15 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 2nyn h ARG 466 CO -0.02 0.64 -0.02 -0.09 2.80 0.00 0.00 179.97 183.28 2nyn h ARG 467 N 0.44 0.64 -0.43 0.20 9.65 -0.46 -1.16 114.38 123.26 2nyn h ARG 467 Ca 0.08 -0.21 0.01 0.00 -1.10 0.00 0.00 59.98 58.75 2nyn h ARG 467 Cb 0.56 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 2nyn h ARG 467 CO 0.04 0.76 0.28 0.77 2.80 0.00 0.00 179.97 184.62 2nyn h SER 468 N 0.45 0.47 -0.32 -3.80 0.02 -0.68 -0.93 113.55 108.76 2nyn h SER 468 Ca 0.10 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2nyn h SER 468 Cb 0.49 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2nyn h SER 468 CO 0.02 0.34 0.13 0.58 -1.14 0.00 0.00 176.83 176.77 2nyn h VAL 469 N 0.57 1.18 -0.84 2.27 2.07 -1.09 0.94 116.25 121.34 2nyn h VAL 469 Ca 0.16 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.19 2nyn h VAL 469 Cb -0.05 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 2nyn h VAL 469 CO -0.05 0.19 0.54 0.44 0.02 0.00 0.00 177.57 178.71 2nyn h ASP 470 N 0.37 0.88 -0.39 0.57 3.32 -0.92 -0.69 116.42 119.56 2nyn h ASP 470 Ca 0.11 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 2nyn h ASP 470 Cb 0.17 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2nyn h ASP 470 CO -0.01 0.60 -0.21 0.40 -1.72 0.00 0.00 179.24 178.30 2nyn h ILE 471 N 1.04 1.28 0.00 0.35 2.04 -0.97 -3.08 117.51 118.17 2nyn h ILE 471 Ca 0.34 -1.35 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 2nyn h ILE 471 Cb 0.03 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2nyn h ILE 471 CO -0.12 0.45 -0.19 0.15 0.00 0.00 0.00 178.15 178.44 2nyn h PHE 472 N 0.63 0.00 -0.52 1.37 3.57 -0.18 -1.63 116.94 120.18 2nyn h PHE 472 Ca 0.08 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 2nyn h PHE 472 Cb 0.77 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 2nyn h PHE 472 CO 0.06 0.19 0.03 1.96 -2.23 0.00 0.00 178.31 178.32 2nyn h GLN 473 N 0.00 0.86 -0.38 1.11 4.20 -1.05 0.45 115.11 120.29 2nyn h GLN 473 Ca -0.00 -0.22 -0.16 0.00 0.06 0.00 0.00 58.65 58.33 2nyn h GLN 473 Cb 0.36 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2nyn h GLN 473 CO 0.02 0.84 -0.38 -0.91 -0.67 0.00 0.00 178.83 177.73 2nyn h ASN 474 N 0.80 1.00 -0.33 1.46 -0.26 -1.38 -2.51 115.58 114.36 2nyn h ASN 474 Ca 0.16 -0.46 -0.04 0.00 -0.56 0.00 0.00 56.30 55.39 2nyn h ASN 474 Cb 0.43 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.40 2nyn h ASN 474 CO 0.02 1.26 0.05 0.22 -1.06 0.00 0.00 177.43 177.91 2nyn h TYR 475 N 0.76 0.58 -0.39 1.19 3.20 -0.98 -2.45 116.97 118.88 2nyn h TYR 475 Ca 0.06 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 2nyn h TYR 475 Cb 0.98 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 2nyn h TYR 475 CO 0.06 0.63 0.07 0.28 -1.64 0.00 0.00 178.16 177.56 2nyn h VAL 476 N 0.37 1.19 -0.80 1.81 2.07 -0.93 -1.23 116.25 118.73 2nyn h VAL 476 Ca 0.10 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2nyn h VAL 476 Cb 0.36 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2nyn h VAL 476 CO 0.01 0.25 0.52 0.00 0.02 0.00 0.00 177.57 178.36 2nyn h ALA 477 N 1.52 1.01 -0.43 1.67 0.00 -1.20 0.22 119.26 122.05 2nyn h ALA 477 Ca 0.13 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2nyn h ALA 477 Cb 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2nyn h ALA 477 CO 0.00 0.44 0.11 0.82 0.00 0.00 0.00 179.25 180.62 2nyn h ILE 478 N 1.09 1.23 -0.63 0.00 2.04 -0.86 -1.65 117.51 118.73 2nyn h ILE 478 Ca 0.29 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 2nyn h ILE 478 Cb -0.10 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2nyn h ILE 478 CO -0.06 0.28 0.22 0.00 0.00 0.00 0.00 178.15 178.59 2nyn h ALA 479 N 0.97 1.21 -0.73 1.87 0.00 -0.65 -1.73 119.26 120.19 2nyn h ALA 479 Ca 0.14 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2nyn h ALA 479 Cb 0.30 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2nyn h ALA 479 CO 0.00 0.57 0.25 -0.07 0.00 0.00 0.00 179.25 180.00 2nyn h LEU 480 N 0.92 1.04 -0.72 0.00 3.38 -0.26 -1.33 115.31 118.33 2nyn h LEU 480 Ca 0.21 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2nyn h LEU 480 Cb 0.22 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2nyn h LEU 480 CO -0.01 0.95 0.02 0.24 0.09 0.00 0.00 178.44 179.73 2nyn h MET 481 N 1.08 1.00 -0.38 1.13 2.86 -0.77 -1.24 114.93 118.62 2nyn h MET 481 Ca 0.24 -0.29 -0.14 0.00 -2.06 0.00 0.00 59.70 57.44 2nyn h MET 481 Cb 0.27 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2nyn h MET 481 CO -0.01 0.97 -0.34 0.74 1.06 0.00 0.00 176.91 179.33 2nyn h PHE 482 N 0.92 1.02 -0.41 -0.22 -1.00 -1.07 -2.11 116.94 114.08 2nyn h PHE 482 Ca 0.17 -0.28 -0.08 0.00 2.81 0.00 0.00 57.97 60.59 2nyn h PHE 482 Cb 0.51 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.83 2nyn h PHE 482 CO 0.03 1.08 -0.06 0.78 -1.61 0.00 0.00 178.31 178.53 2nyn h GLY 483 N 0.87 0.83 0.80 -1.45 0.00 -1.06 -1.07 103.07 101.98 2nyn h GLY 483 Ca 0.07 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 2nyn h GLY 483 CO 0.08 0.60 0.02 -2.08 0.00 0.00 0.00 176.54 175.16 2nyn h VAL 484 N 0.59 1.19 -0.76 4.60 2.07 -1.21 -1.97 116.25 120.76 2nyn h VAL 484 Ca 0.11 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 2nyn h VAL 484 Cb 0.56 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 2nyn h VAL 484 CO 0.03 0.17 0.37 -0.61 0.02 0.00 0.00 177.57 177.55 2nyn h GLN 485 N -0.09 1.09 -0.76 1.57 5.75 -1.40 -2.93 115.11 118.34 2nyn h GLN 485 Ca 0.02 -0.16 -0.03 0.00 -0.15 0.00 0.00 58.65 58.34 2nyn h GLN 485 Cb 0.25 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 2nyn h GLN 485 CO 0.00 0.84 0.36 0.00 -2.65 0.00 0.00 178.83 177.38 2nyn h ALA 486 N 1.19 0.99 0.00 3.38 0.00 -1.05 -2.46 119.26 121.30 2nyn h ALA 486 Ca 0.26 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2nyn h ALA 486 Cb 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2nyn h ALA 486 CO -0.03 0.56 -0.43 -0.39 0.00 0.00 0.00 179.25 178.96 2nyn h VAL 487 N 1.08 1.19 -0.44 0.00 -1.51 -1.25 -1.15 116.25 114.17 2nyn h VAL 487 Ca 0.26 -1.52 -0.13 0.00 -1.23 0.00 0.00 66.70 64.08 2nyn h VAL 487 Cb 0.13 1.85 -0.01 0.00 -2.13 0.00 0.00 31.29 31.13 2nyn h VAL 487 CO -0.03 0.42 -0.22 0.44 -1.23 0.00 0.00 177.57 176.94 2nyn h ASP 488 N 0.00 0.95 0.43 4.19 3.32 -1.29 -0.03 116.42 124.00 2nyn h ASP 488 Ca -0.00 -0.41 -0.14 0.00 0.02 0.00 0.00 57.03 56.50 2nyn h ASP 488 Cb 0.81 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2nyn h ASP 488 CO 0.06 1.15 -0.60 -0.07 -1.72 0.00 0.00 179.24 178.06 2nyn h LEU 489 N 0.76 0.18 -0.17 1.55 3.38 -1.19 -1.51 115.31 118.31 2nyn h LEU 489 Ca 0.10 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2nyn h LEU 489 Cb 0.80 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2nyn h LEU 489 CO 0.07 0.74 -0.42 -0.09 0.09 0.00 0.00 178.44 178.83 2nyn h ARG 490 N 0.12 0.58 -0.66 1.13 9.65 -1.10 -2.07 114.38 122.03 2nyn h ARG 490 Ca -0.01 -0.40 0.04 0.00 -1.10 0.00 0.00 59.98 58.52 2nyn h ARG 490 Cb 1.08 0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 29.68 2nyn h ARG 490 CO 0.09 1.02 0.39 1.15 2.80 0.00 0.00 179.97 185.41 2nyn h THR 491 N 0.23 1.03 -0.43 0.20 2.02 -0.91 -1.01 112.91 114.04 2nyn h THR 491 Ca -0.01 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2nyn h THR 491 Cb 1.03 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2nyn h THR 491 CO 0.09 0.13 0.27 0.22 0.37 0.00 0.00 175.52 176.61 2nyn h TYR 492 N 0.74 0.55 0.00 3.16 3.20 -0.55 0.65 116.97 124.73 2nyn h TYR 492 Ca 0.28 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 2nyn h TYR 492 Cb 0.10 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 2nyn h TYR 492 CO -0.06 0.37 -0.10 -0.22 -1.64 0.00 0.00 178.16 176.50 2nyn h LYS 493 N 0.58 0.00 0.02 1.82 3.64 -0.78 0.43 116.57 122.28 2nyn h LYS 493 Ca 0.16 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.18 2nyn h LYS 493 Cb -0.04 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.73 2nyn h LYS 493 CO -0.03 0.10 -2.15 1.17 -2.27 0.00 0.00 179.45 176.27 2nyn n LYS 494 N -3.74 0.68 0.00 1.90 4.81 -0.44 -4.72 118.16 116.65 2nyn n LYS 494 Ca -0.02 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 2nyn n LYS 494 Cb 0.21 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 33.63 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 -3.07 0.00 -0.65 3.15 -2.24 0.22 -5.03 114.28 106.67 2nyn n THR 495 Ca -0.31 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2nyn n THR 495 Cb 1.07 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 70.31 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 0.79 0.76 3.23 3.38 0.00 0.15 -5.00 105.19 108.49 2nyn n GLY 496 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2nyn n GLY 496 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2nyn s HIS 497 N -2.69 1.19 -0.72 1.61 -3.43 -1.26 -4.97 115.29 105.02 2nyn s HIS 497 Ca 0.00 -1.19 0.16 0.00 -0.80 0.00 0.00 55.06 53.24 2nyn s HIS 497 Cb 0.00 -0.66 0.68 0.00 -1.43 0.00 0.00 32.58 31.17 2nyn s HIS 497 CO 0.00 -0.41 1.59 0.66 -2.00 0.00 0.00 174.74 174.58 2nyn n TYR 498 N -0.26 1.45 -2.93 0.38 4.02 -0.03 -1.89 117.16 117.90 2nyn n TYR 498 Ca -0.03 -0.68 -0.44 0.00 -0.01 0.00 0.00 57.90 56.74 2nyn n TYR 498 Cb 0.65 -0.31 -0.03 0.00 -0.02 0.00 0.00 39.34 39.63 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 -1.08 6.56 0.65 7.72 -1.08 -1.23 -4.61 116.67 123.60 2nyn s ASP 499 Ca 0.48 -1.90 0.41 0.00 -0.52 0.00 0.00 52.55 51.03 2nyn s ASP 499 Cb 0.34 -2.40 2.27 0.00 -1.46 0.00 0.00 42.92 41.67 2nyn s ASP 499 CO 0.19 -1.11 2.33 0.00 0.52 0.00 0.00 175.17 177.10 2nyn h ALA 500 N 8.93 1.10 0.00 3.66 0.00 -1.88 -2.53 119.26 128.54 2nyn h ALA 500 Ca 0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2nyn h ALA 500 Cb 1.03 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2nyn h ALA 500 CO 1.11 0.00 -0.00 0.00 0.00 0.00 0.00 179.25 180.37 2nyn h ARG 501 N 0.00 0.00 0.00 0.00 3.08 -1.94 0.10 114.38 115.62 2nyn h ARG 501 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2nyn h ARG 501 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2nyn h ARG 501 CO 0.00 0.00 -0.14 0.00 -1.07 0.00 0.00 179.97 178.76 2nyn n ALA 502 N -2.11 2.58 0.00 0.04 0.00 -0.95 -4.20 120.51 115.87 2nyn n ALA 502 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2nyn n ALA 502 Cb 0.08 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 -2.09 3.77 0.51 0.00 1.43 -0.10 -0.64 118.68 121.56 2nyn s LEU 504 Ca 0.00 2.21 -0.22 0.00 -1.03 0.00 0.00 54.13 55.09 2nyn s LEU 504 Cb 0.00 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.61 2nyn s LEU 504 CO 0.00 -1.22 1.28 -0.94 0.23 0.00 0.00 176.35 175.69 2nyn s SER 505 N -1.71 5.64 0.37 2.29 1.04 -1.26 -4.73 113.70 115.34 2nyn s SER 505 Ca 0.72 2.57 0.11 0.00 0.48 0.00 0.00 55.95 59.83 2nyn s SER 505 Cb -0.25 -2.62 0.87 0.00 0.10 0.00 0.00 66.02 64.12 2nyn s SER 505 CO 0.28 -1.30 1.87 -0.65 0.98 0.00 0.00 173.24 174.42 2nyn h PRO 506 N 1.69 0.61 -0.35 4.02 0.11 -1.82 -1.03 132.00 135.23 2nyn h PRO 506 Ca -0.50 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 2nyn h PRO 506 Cb 1.28 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2nyn h PRO 506 CO 0.58 0.40 0.18 0.00 -0.21 0.00 0.00 178.00 178.95 2nyn h ALA 507 N 1.61 0.45 0.00 -0.75 0.00 -1.84 -2.69 119.26 116.04 2nyn h ALA 507 Ca 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2nyn h ALA 507 Cb 0.79 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2nyn h ALA 507 CO -0.20 0.00 0.00 1.79 0.00 0.00 0.00 179.25 180.85 2nyn h THR 508 N 0.44 0.00 -0.38 0.00 1.35 -1.57 -3.16 112.91 109.59 2nyn h THR 508 Ca 0.12 -0.81 -0.09 0.00 -0.55 0.00 0.00 66.41 65.08 2nyn h THR 508 Cb 0.10 1.80 -0.02 0.00 -1.73 0.00 0.00 68.15 68.30 2nyn h THR 508 CO -0.02 0.00 -0.14 -0.08 -0.25 0.00 0.00 175.52 175.04 2nyn h GLU 509 N 0.00 0.67 -0.48 4.72 4.22 -0.88 0.34 114.58 123.18 2nyn h GLU 509 Ca 0.00 -0.22 -0.03 0.00 0.08 0.00 0.00 59.36 59.19 2nyn h GLU 509 Cb 0.87 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2nyn h GLU 509 CO 0.00 0.79 0.19 0.00 -2.18 0.00 0.00 179.01 177.80 2nyn h ARG 510 N 0.61 0.72 0.15 1.92 3.08 -1.47 -0.51 114.38 118.87 2nyn h ARG 510 Ca 0.10 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2nyn h ARG 510 Cb 0.59 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2nyn h ARG 510 CO 0.04 0.65 -0.07 1.25 -1.07 0.00 0.00 179.97 180.76 2nyn h LEU 511 N 0.63 -0.17 -0.47 3.04 5.85 -1.59 -1.14 115.31 121.46 2nyn h LEU 511 Ca 0.16 -0.20 0.10 0.00 0.84 0.00 0.00 57.88 58.77 2nyn h LEU 511 Cb 0.20 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.18 2nyn h LEU 511 CO -0.01 0.11 -0.23 0.22 -0.34 0.00 0.00 178.44 178.19 2nyn h TYR 512 N -0.46 -0.60 -0.23 1.25 3.20 -0.83 -1.00 116.97 118.30 2nyn h TYR 512 Ca -0.02 0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 2nyn h TYR 512 Cb 0.36 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 2nyn h TYR 512 CO 0.01 -0.31 -0.32 0.77 -1.64 0.00 0.00 178.16 176.66 2nyn h SER 513 N -0.13 0.50 -0.58 -2.11 0.02 -1.06 -1.96 113.55 108.23 2nyn h SER 513 Ca 0.22 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2nyn h SER 513 Cb 0.48 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2nyn h SER 513 CO -0.55 0.80 0.33 0.00 -1.14 0.00 0.00 176.83 176.26 2nyn h ALA 514 N 1.24 0.75 -0.11 3.77 0.00 -0.28 -0.39 119.26 124.23 2nyn h ALA 514 Ca 0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2nyn h ALA 514 Cb 0.77 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2nyn h ALA 514 CO 0.06 0.26 0.05 0.28 0.00 0.00 0.00 179.25 179.90 2nyn h VAL 515 N 0.79 1.13 -0.64 0.00 2.07 -1.06 -1.62 116.25 116.92 2nyn h VAL 515 Ca 0.21 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.38 2nyn h VAL 515 Cb 0.03 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2nyn h VAL 515 CO -0.03 0.11 0.42 0.03 0.02 0.00 0.00 177.57 178.12 2nyn h ARG 516 N 0.04 0.74 -0.18 1.57 2.47 -1.04 -1.48 114.38 116.51 2nyn h ARG 516 Ca 0.04 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.68 2nyn h ARG 516 Cb 0.14 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 2nyn h ARG 516 CO -0.00 0.49 0.00 1.25 0.56 0.00 0.00 179.97 182.27 2nyn h HIS 517 N 0.76 0.34 -0.59 3.04 2.76 -0.86 -0.85 115.15 119.75 2nyn h HIS 517 Ca 0.25 -0.06 0.01 0.00 -2.20 0.00 0.00 60.37 58.37 2nyn h HIS 517 Cb 0.06 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 28.90 2nyn h HIS 517 CO -0.00 0.52 0.39 0.28 -1.30 0.00 0.00 177.93 177.82 2nyn h VAL 518 N 0.06 1.15 0.00 5.26 2.07 -0.60 -2.16 116.25 122.03 2nyn h VAL 518 Ca 0.05 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2nyn h VAL 518 Cb 0.38 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2nyn h VAL 518 CO 0.01 0.15 0.00 -0.37 0.02 0.00 0.00 177.57 177.38 2nyn h VAL 519 N 0.80 0.00 0.00 2.57 -1.51 -1.33 -3.46 116.25 113.32 2nyn h VAL 519 Ca 0.22 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 2nyn h VAL 519 Cb -0.09 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 2nyn h VAL 519 CO -0.05 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.90 2nyn n GLY 520 N 1.15 0.52 3.03 5.19 0.00 -0.63 -5.00 105.19 109.45 2nyn n GLY 520 Ca 0.05 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.91 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 -3.23 1.56 0.04 1.61 -0.44 -0.42 -5.02 119.66 113.76 2nyn s GLN 521 Ca 0.00 -1.90 -0.31 0.00 -2.50 0.00 0.00 55.36 50.65 2nyn s GLN 521 Cb 0.00 -3.26 -0.07 0.00 -1.64 0.00 0.00 33.01 28.04 2nyn s GLN 521 CO 0.00 -0.96 1.47 0.15 0.50 0.00 0.00 175.29 176.45 2nyn s LYS 522 N 0.88 4.26 0.38 1.67 1.02 -1.26 -4.64 119.74 122.06 2nyn s LYS 522 Ca 0.11 2.09 -0.28 0.00 0.02 0.00 0.00 55.97 57.91 2nyn s LYS 522 Cb -0.20 -3.52 -0.11 0.00 -0.52 0.00 0.00 37.83 33.49 2nyn s LYS 522 CO -0.07 -0.60 1.47 -0.35 -0.92 0.00 0.00 175.35 174.88 2nyn n PRO 523 N 5.17 2.62 -3.84 -1.68 -0.04 -1.26 -5.01 135.00 130.96 2nyn n PRO 523 Ca 0.14 0.92 -0.12 0.00 -0.04 0.00 0.00 63.50 64.40 2nyn n PRO 523 Cb 0.42 -2.64 -0.09 0.00 -0.04 0.00 0.00 33.50 31.15 2nyn n PRO 523 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2nyn s THR 524 N -1.12 0.08 0.14 0.52 2.01 -1.25 -5.03 115.64 110.99 2nyn s THR 524 Ca 0.54 -0.66 0.28 0.00 0.31 0.00 0.00 61.69 62.16 2nyn s THR 524 Cb -0.48 -0.54 0.31 0.00 0.01 0.00 0.00 72.50 71.79 2nyn s THR 524 CO 0.64 -0.36 1.91 0.77 -0.69 0.00 0.00 174.62 176.88 2nyn h SER 525 N 4.06 0.00 0.63 3.53 4.64 -1.95 -3.15 113.55 121.32 2nyn h SER 525 Ca -0.31 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.78 2nyn h SER 525 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2nyn h SER 525 CO 0.41 0.12 -1.06 0.44 -0.87 0.00 0.00 176.83 175.87 2nyn h ASP 526 N 0.00 0.33 -4.58 4.97 3.32 -1.96 -0.03 116.42 118.47 2nyn h ASP 526 Ca -0.00 -0.32 -0.18 0.00 0.02 0.00 0.00 57.03 56.55 2nyn h ASP 526 Cb 0.62 -0.11 -0.23 0.00 0.22 0.00 0.00 39.33 39.83 2nyn h ASP 526 CO 0.02 1.19 -0.68 -0.13 -1.72 0.00 0.00 179.24 177.92 2nyn s ARG 527 N -2.91 0.24 0.67 3.56 1.81 -1.19 -4.86 118.95 116.27 2nyn s ARG 527 Ca -0.03 -0.38 -0.04 0.00 -1.72 0.00 0.00 55.73 53.55 2nyn s ARG 527 Cb 0.09 0.09 0.06 0.00 -0.45 0.00 0.00 34.95 34.73 2nyn s ARG 527 CO 0.86 -0.04 0.95 -1.25 -0.68 0.00 0.00 175.30 175.14 2nyn s PRO 528 N -0.98 2.24 0.22 3.54 0.04 -1.26 -3.89 135.00 134.92 2nyn s PRO 528 Ca -0.11 -0.45 -0.17 0.00 0.04 0.00 0.00 61.00 60.31 2nyn s PRO 528 Cb -0.07 -2.26 0.24 0.00 0.04 0.00 0.00 34.50 32.45 2nyn s PRO 528 CO -0.00 -1.12 1.56 -0.92 0.04 0.00 0.00 177.00 176.56 2nyn h TYR 529 N -0.42 -0.95 -3.48 0.56 3.20 -1.89 -3.35 116.97 110.63 2nyn h TYR 529 Ca -0.43 0.09 -0.67 0.00 3.14 0.00 0.00 58.73 60.86 2nyn h TYR 529 Cb 1.31 0.55 -0.32 0.00 1.54 0.00 0.00 36.73 39.80 2nyn h TYR 529 CO 0.29 -0.40 -0.76 0.42 -1.64 0.00 0.00 178.16 176.08 2nyn s ILE 530 N -6.01 2.80 -0.02 1.81 -1.09 -1.26 -5.01 121.20 112.42 2nyn s ILE 530 Ca -0.14 -1.02 -0.02 0.00 -2.23 0.00 0.00 60.65 57.24 2nyn s ILE 530 Cb 0.20 -2.40 -0.01 0.00 -1.58 0.00 0.00 42.46 38.67 2nyn s ILE 530 CO 0.72 0.23 -0.04 1.87 -1.23 0.00 0.00 174.94 176.49 2nyn n TRP 531 N 4.66 0.00 -4.44 3.97 -0.00 -1.26 -4.02 117.44 116.35 2nyn n TRP 531 Ca -0.17 0.00 -0.31 0.00 -0.00 0.00 0.00 57.50 57.02 2nyn n TRP 531 Cb 0.47 -0.06 -0.11 0.00 -0.00 0.00 0.00 31.31 31.62 2nyn n TRP 531 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 177.69 176.89 2nyn s ASN 532 N -4.26 4.42 0.38 5.87 0.01 -1.26 -1.07 114.94 119.03 2nyn s ASN 532 Ca -0.03 -0.26 0.06 0.00 -0.71 0.00 0.00 52.86 51.92 2nyn s ASN 532 Cb 0.00 -0.93 0.74 0.00 0.41 0.00 0.00 41.25 41.47 2nyn s ASN 532 CO 0.05 0.25 1.98 0.44 -1.51 0.00 0.00 177.10 178.31 2nyn h ASP 533 N 4.29 0.49 -0.20 -1.22 3.32 -1.95 -2.77 116.42 118.38 2nyn h ASP 533 Ca -0.48 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.52 2nyn h ASP 533 Cb 1.16 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2nyn h ASP 533 CO 0.52 0.44 0.00 -0.46 -1.72 0.00 0.00 179.24 178.03 2nyn n ASN 534 N -4.39 1.23 -0.17 6.45 6.94 -1.26 -3.91 115.26 120.15 2nyn n ASN 534 Ca 0.03 -2.03 0.11 0.00 -0.02 0.00 0.00 54.58 52.66 2nyn n ASN 534 Cb 0.14 -0.19 0.05 0.00 -2.36 0.00 0.00 39.78 37.43 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 0.10 0.44 -3.59 -3.83 1.02 -1.05 -4.98 120.64 108.76 2nyn n GLU 535 Ca 0.07 -0.34 -0.15 0.00 -0.02 0.00 0.00 57.16 56.72 2nyn n GLU 535 Cb 0.21 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.08 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 -2.79 0.99 -0.50 3.49 0.00 -1.25 -5.08 119.66 114.52 2nyn s GLN 536 Ca 0.14 -0.12 -0.16 0.00 -0.00 0.00 0.00 55.36 55.22 2nyn s GLN 536 Cb 0.17 0.46 0.08 0.00 0.00 0.00 0.00 33.01 33.72 2nyn s GLN 536 CO 0.71 -0.34 0.47 0.20 0.00 0.00 0.00 175.29 176.33 2nyn s GLY 537 N -1.71 1.99 0.54 2.60 0.00 -1.26 -4.93 107.32 104.55 2nyn s GLY 537 Ca -0.08 -2.13 0.22 0.00 0.00 0.00 0.00 44.72 42.74 2nyn s GLY 537 CO 0.02 1.18 2.11 1.41 0.00 0.00 0.00 173.10 177.81 2nyn h LEU 538 N 9.00 0.00 -1.21 0.66 3.38 -1.99 -0.85 115.31 124.30 2nyn h LEU 538 Ca -0.29 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.69 2nyn h LEU 538 Cb 1.10 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 2nyn h LEU 538 CO 0.93 0.00 0.52 -2.24 0.09 0.00 0.00 178.44 177.74 2nyn h ASP 539 N 0.00 0.91 -0.56 -0.43 2.03 -2.00 -0.98 116.42 115.39 2nyn h ASP 539 Ca 0.09 -0.03 -0.05 0.00 -0.73 0.00 0.00 57.03 56.31 2nyn h ASP 539 Cb 0.38 -0.23 -0.03 0.00 -0.83 0.00 0.00 39.33 38.63 2nyn h ASP 539 CO -0.00 0.67 0.18 -0.33 -1.03 0.00 0.00 179.24 178.73 2nyn h GLU 540 N 1.07 0.91 -0.27 4.15 4.39 -1.57 -1.03 114.58 122.23 2nyn h GLU 540 Ca 0.29 -0.18 -0.11 0.00 0.34 0.00 0.00 59.36 59.70 2nyn h GLU 540 Cb -0.12 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.39 2nyn h GLU 540 CO -0.06 0.79 -0.26 0.45 -1.16 0.00 0.00 179.01 178.77 2nyn h HIS 541 N 0.88 0.77 -0.33 4.33 3.86 -1.33 0.26 115.15 123.60 2nyn h HIS 541 Ca 0.20 -0.23 0.03 0.00 -1.16 0.00 0.00 60.37 59.21 2nyn h HIS 541 Cb 0.26 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.54 2nyn h HIS 541 CO 0.02 0.96 0.14 0.82 0.86 0.00 0.00 177.93 180.72 2nyn h ILE 542 N 0.37 0.94 -0.69 2.45 2.04 -0.96 -0.70 117.51 120.96 2nyn h ILE 542 Ca 0.04 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2nyn h ILE 542 Cb 0.82 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2nyn h ILE 542 CO 0.07 0.05 0.43 0.00 0.00 0.00 0.00 178.15 178.70 2nyn h ALA 543 N 1.19 0.88 -0.31 1.87 0.00 -1.02 -0.07 119.26 121.80 2nyn h ALA 543 Ca 0.15 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2nyn h ALA 543 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2nyn h ALA 543 CO -0.13 0.34 -0.15 0.00 0.00 0.00 0.00 179.25 179.31 2nyn h ARG 544 N 0.94 0.65 -0.24 0.00 3.08 -0.55 -1.48 114.38 116.78 2nyn h ARG 544 Ca 0.25 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2nyn h ARG 544 Cb -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2nyn h ARG 544 CO -0.05 0.87 0.09 0.82 -1.07 0.00 0.00 179.97 180.63 2nyn h ILE 545 N 0.41 1.18 -0.70 2.04 2.04 -0.97 -1.22 117.51 120.29 2nyn h ILE 545 Ca 0.07 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.43 2nyn h ILE 545 Cb 0.68 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 2nyn h ILE 545 CO 0.05 0.18 0.40 0.28 0.00 0.00 0.00 178.15 179.06 2nyn h SER 546 N 0.24 0.60 -0.32 1.72 0.02 -0.97 -1.29 113.55 113.54 2nyn h SER 546 Ca 0.08 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 2nyn h SER 546 Cb 0.20 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2nyn h SER 546 CO -0.01 0.39 -0.04 0.00 -1.14 0.00 0.00 176.83 176.04 2nyn h ALA 547 N 1.35 1.15 -0.10 3.77 0.00 -1.01 -1.47 119.26 122.95 2nyn h ALA 547 Ca 0.31 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2nyn h ALA 547 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2nyn h ALA 547 CO -0.18 0.55 -0.57 0.22 0.00 0.00 0.00 179.25 179.27 2nyn h ASP 548 N 0.65 0.35 -0.02 0.00 1.82 -0.51 -1.38 116.42 117.33 2nyn h ASP 548 Ca 0.13 -0.19 -0.01 0.00 -0.39 0.00 0.00 57.03 56.57 2nyn h ASP 548 Cb 0.46 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 40.37 2nyn h ASP 548 CO 0.02 0.84 -0.01 0.40 -1.61 0.00 0.00 179.24 178.88 2nyn h ILE 549 N 0.24 1.35 -0.45 2.25 2.04 -1.03 0.40 117.51 122.30 2nyn h ILE 549 Ca 0.00 -1.04 0.06 0.00 1.00 0.00 0.00 64.86 64.88 2nyn h ILE 549 Cb 1.06 2.01 -0.02 0.00 -0.74 0.00 0.00 36.82 39.14 2nyn h ILE 549 CO 0.09 0.27 0.30 0.00 0.00 0.00 0.00 178.15 178.82 2nyn h ALA 550 N 0.57 1.99 -0.01 1.87 0.00 -1.21 -1.25 119.26 121.22 2nyn h ALA 550 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2nyn h ALA 550 Cb 0.45 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2nyn h ALA 550 CO 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 179.25 179.14 2nyn n ALA 551 N -2.52 2.65 -3.06 0.00 0.00 -0.53 -4.93 120.51 112.12 2nyn n ALA 551 Ca 0.06 -0.45 -0.14 0.00 0.00 0.00 0.00 53.44 52.91 2nyn n ALA 551 Cb 0.27 -1.15 0.04 0.00 0.00 0.00 0.00 19.45 18.61 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 1.21 0.05 0.00 0.00 0.00 -0.47 -5.03 105.19 100.95 2nyn n GLY 552 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.36 -0.86 0.26 -0.02 0.00 0.13 -4.63 105.19 98.72 2nyn n GLY 553 Ca -0.01 -1.45 0.08 0.00 0.00 0.00 0.00 46.02 44.64 2nyn n GLY 553 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2nyn h VAL 554 N -0.14 1.01 -0.45 1.61 -1.51 -1.93 -1.93 116.25 112.90 2nyn h VAL 554 Ca 0.00 -0.04 -0.10 0.00 -1.23 0.00 0.00 66.70 65.32 2nyn h VAL 554 Cb 0.00 1.01 -0.02 0.00 -2.13 0.00 0.00 31.29 30.15 2nyn h VAL 554 CO 0.00 0.01 -0.14 0.40 -1.23 0.00 0.00 177.57 176.61 2nyn h ILE 555 N 0.01 1.26 -0.17 7.19 2.04 -1.86 -1.43 117.51 124.57 2nyn h ILE 555 Ca 0.00 -1.24 -0.16 0.00 1.00 0.00 0.00 64.86 64.46 2nyn h ILE 555 Cb 0.02 1.06 0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2nyn h ILE 555 CO 0.00 0.43 -0.54 0.58 0.00 0.00 0.00 178.15 178.62 2nyn h VAL 556 N 0.75 1.32 -0.25 1.67 2.07 -1.68 -3.08 116.25 117.06 2nyn h VAL 556 Ca 0.12 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 2nyn h VAL 556 Cb 0.65 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2nyn h VAL 556 CO 0.05 0.55 0.10 1.56 0.02 0.00 0.00 177.57 179.85 2nyn h GLN 557 N 0.33 0.34 0.00 1.57 4.20 -1.27 -2.23 115.11 118.06 2nyn h GLN 557 Ca -0.02 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2nyn h GLN 557 Cb 1.16 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.87 2nyn h GLN 557 CO 0.11 0.29 -0.04 0.00 -0.67 0.00 0.00 178.83 178.53 2nyn h ALA 558 N 1.76 1.33 -0.19 3.87 0.00 -1.16 -2.26 119.26 122.61 2nyn h ALA 558 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2nyn h ALA 558 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2nyn h ALA 558 CO -0.01 0.05 0.00 1.33 0.00 0.00 0.00 179.25 180.62 2nyn n VAL 559 N -3.61 1.16 -0.06 0.00 0.24 -0.87 -4.57 118.33 110.62 2nyn n VAL 559 Ca -0.02 -1.15 0.24 0.00 -2.04 0.00 0.00 64.34 61.37 2nyn n VAL 559 Cb 0.14 0.39 0.57 0.00 -1.47 0.00 0.00 33.84 33.47 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 1.16 0.00 0.00 7.34 4.15 -1.10 0.36 115.11 127.02 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 0.72 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.41 2nyn h GLN 560 CO 0.02 0.00 -0.34 -0.44 -1.93 0.00 0.00 178.83 176.14 2nyn h ASP 561 N 0.00 0.00 0.52 -0.69 3.32 -1.85 -3.26 116.42 114.47 2nyn h ASP 561 Ca 0.35 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2nyn h ASP 561 Cb 2.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.64 2nyn h ASP 561 CO -0.00 0.04 -0.29 -0.38 -1.72 0.00 0.00 179.24 176.88 2nyn n ILE 562 N -2.43 0.00 1.97 0.35 5.41 0.13 -5.18 119.36 119.61 2nyn n ILE 562 Ca 0.04 -0.03 0.16 0.00 1.00 0.00 0.00 62.75 63.91 2nyn n ILE 562 Cb 0.47 0.07 0.94 0.00 -0.71 0.00 0.00 39.64 40.41 2nyn n ILE 562 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73