#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n0g h SER 64 N 0.00 0.00 -0.21 6.41 0.02 -2.03 -2.91 113.55 114.83 3n0g h SER 64 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3n0g h SER 64 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3n0g h SER 64 CO 0.00 0.15 0.00 -2.67 -1.14 0.00 0.00 176.83 173.17 3n0g n TRP 65 N -3.42 0.25 -1.66 3.45 4.27 -1.26 -4.82 117.44 114.26 3n0g n TRP 65 Ca -0.01 -0.13 -0.40 0.00 -3.89 0.00 0.00 57.50 53.08 3n0g n TRP 65 Cb 0.33 0.00 0.03 0.00 -1.36 0.00 0.00 31.31 30.31 3n0g n TRP 65 CO 0.00 0.00 0.00 -0.25 -2.29 0.00 0.00 177.69 175.15 3n0g n ASP 66 N 1.23 1.76 0.22 -0.67 8.00 -1.10 -4.86 116.55 121.13 3n0g n ASP 66 Ca 0.17 0.98 0.15 0.00 0.71 0.00 0.00 54.79 56.80 3n0g n ASP 66 Cb 0.56 -1.45 0.53 0.00 -0.02 0.00 0.00 41.12 40.74 3n0g n ASP 66 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 3n0g h TYR 67 N 1.39 0.00 0.00 1.24 0.05 -1.94 -2.14 116.97 115.57 3n0g h TYR 67 Ca -0.48 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.11 3n0g h TYR 67 Cb 1.33 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 39.04 3n0g h TYR 67 CO 0.43 0.00 -0.94 -0.44 -1.05 0.00 0.00 178.16 176.16 3n0g h ASP 68 N 0.00 0.00 -0.38 3.88 5.19 -1.90 -1.42 116.42 121.78 3n0g h ASP 68 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 3n0g h ASP 68 Cb 0.57 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.06 3n0g h ASP 68 CO 0.00 0.94 0.03 0.49 -3.12 0.00 0.00 179.24 177.58 3n0g n PHE 69 N -3.41 1.35 0.00 4.55 3.72 -1.03 -4.54 117.46 118.10 3n0g n PHE 69 Ca -0.00 -0.95 0.00 0.00 -0.05 0.00 0.00 57.45 56.44 3n0g n PHE 69 Cb 0.89 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 3n0g n PHE 69 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 3n0g n LEU 70 N -0.32 0.00 -3.15 4.37 0.00 -0.83 -4.86 117.00 112.21 3n0g n LEU 70 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 56.01 55.97 3n0g n LEU 70 Cb 1.03 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 44.42 3n0g n LEU 70 CO 0.22 0.00 0.43 0.18 0.00 0.00 0.00 177.39 178.22 3n0g n LEU 71 N -0.22 5.07 -3.73 -1.96 4.32 -0.54 -5.04 117.00 114.91 3n0g n LEU 71 Ca 0.00 -5.60 -0.30 0.00 -0.02 0.00 0.00 56.01 50.10 3n0g n LEU 71 Cb 0.00 -0.71 -0.15 0.00 -1.62 0.00 0.00 43.42 40.94 3n0g n LEU 71 CO 0.00 2.25 -0.33 -0.44 -1.22 0.00 0.00 177.39 177.66 3n0g s SER 72 N -2.92 4.00 0.00 -1.43 0.01 -1.26 -4.67 113.70 107.43 3n0g s SER 72 Ca 0.46 -1.69 0.00 0.00 1.31 0.00 0.00 55.95 56.02 3n0g s SER 72 Cb 0.24 -0.86 0.00 0.00 0.21 0.00 0.00 66.02 65.61 3n0g s SER 72 CO -0.12 -0.41 0.00 1.33 0.41 0.00 0.00 173.24 174.45 3n0g n VAL 81 N 4.78 0.00 -0.12 3.43 0.24 -1.26 -5.20 118.33 120.20 3n0g n VAL 81 Ca -0.01 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.22 3n0g n VAL 81 Cb 0.42 0.00 0.10 0.00 -1.47 0.00 0.00 33.84 32.89 3n0g n VAL 81 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3n0g h TYR 82 N 0.00 0.92 -0.11 6.34 5.03 -2.01 -2.78 116.97 124.36 3n0g h TYR 82 Ca 0.00 -0.17 -0.01 0.00 2.58 0.00 0.00 58.73 61.13 3n0g h TYR 82 Cb 0.00 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.04 3n0g h TYR 82 CO 0.00 0.89 0.02 -0.22 -1.32 0.00 0.00 178.16 177.53 3n0g h LYS 83 N 0.76 0.18 0.00 1.82 3.64 -1.92 -3.12 116.57 117.93 3n0g h LYS 83 Ca 0.13 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 3n0g h LYS 83 Cb 0.59 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3n0g h LYS 83 CO 0.04 0.38 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.03 3n0g h ASP 84 N -0.04 0.00 -0.10 4.20 3.32 -1.91 -2.81 116.42 119.08 3n0g h ASP 84 Ca 0.03 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 3n0g h ASP 84 Cb 0.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 3n0g h ASP 84 CO 0.00 0.13 -0.04 0.50 -1.72 0.00 0.00 179.24 178.11 3n0g h LYS 85 N 0.00 0.21 -0.05 3.56 1.63 -1.44 -2.97 116.57 117.51 3n0g h LYS 85 Ca -0.00 -0.09 0.01 0.00 -0.85 0.00 0.00 60.65 59.72 3n0g h LYS 85 Cb 0.26 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 3n0g h LYS 85 CO 0.02 0.55 0.00 0.00 -3.45 0.00 0.00 179.45 176.57 3n0g h ALA 86 N 0.65 0.04 -0.52 5.00 0.00 -1.47 -2.57 119.26 120.40 3n0g h ALA 86 Ca 0.02 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.05 3n0g h ALA 86 Cb 0.49 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.20 3n0g h ALA 86 CO 0.01 -0.48 -0.10 0.87 0.00 0.00 0.00 179.25 179.55 3n0g h LYS 87 N 0.02 0.02 -0.46 0.00 1.57 -1.55 0.56 116.57 116.74 3n0g h LYS 87 Ca 0.02 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 3n0g h LYS 87 Cb 0.02 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.26 3n0g h LYS 87 CO -0.03 0.01 0.07 -0.22 -0.57 0.00 0.00 179.45 178.71 3n0g h LYS 88 N 0.02 0.19 0.09 3.15 3.64 -1.34 -0.90 116.57 121.43 3n0g h LYS 88 Ca 0.25 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 3n0g h LYS 88 Cb 0.39 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3n0g h LYS 88 CO -0.51 0.13 -0.04 -0.07 -2.27 0.00 0.00 179.45 176.68 3n0g h LEU 89 N 0.20 -0.11 -0.78 5.20 3.38 -0.82 -3.00 115.31 119.39 3n0g h LEU 89 Ca 0.23 -0.26 0.17 0.00 0.09 0.00 0.00 57.88 58.11 3n0g h LEU 89 Cb 0.30 0.03 -0.11 0.00 0.09 0.00 0.00 40.66 40.96 3n0g h LEU 89 CO -0.31 0.21 0.23 -0.08 0.09 0.00 0.00 178.44 178.57 3n0g h GLU 90 N -0.43 0.29 -0.27 1.13 4.81 0.55 -1.50 114.58 119.16 3n0g h GLU 90 Ca -0.01 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3n0g h GLU 90 Cb 0.36 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 3n0g h GLU 90 CO 0.02 0.19 0.16 0.00 -0.73 0.00 0.00 179.01 178.66 3n0g h ALA 91 N 1.64 0.34 -0.72 2.92 0.00 -1.14 -1.67 119.26 120.63 3n0g h ALA 91 Ca 0.45 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.40 3n0g h ALA 91 Cb 0.79 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 3n0g h ALA 91 CO -0.52 -0.21 0.44 1.49 0.00 0.00 0.00 179.25 180.45 3n0g h GLU 92 N 0.34 0.80 -0.32 0.00 4.81 -1.15 0.80 114.58 119.85 3n0g h GLU 92 Ca 0.10 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3n0g h GLU 92 Cb -0.01 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 3n0g h GLU 92 CO -0.04 0.53 0.11 0.28 -0.73 0.00 0.00 179.01 179.16 3n0g h VAL 93 N 0.82 1.19 -0.83 0.32 2.07 -1.13 -1.55 116.25 117.14 3n0g h VAL 93 Ca 0.31 -0.61 0.09 0.00 0.82 0.00 0.00 66.70 67.30 3n0g h VAL 93 Cb 0.10 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 3n0g h VAL 93 CO -0.15 0.21 0.54 -0.09 0.02 0.00 0.00 177.57 178.11 3n0g h ARG 94 N 0.36 0.80 -0.49 1.57 1.12 -0.61 -0.46 114.38 116.67 3n0g h ARG 94 Ca 0.10 -0.05 -0.02 0.00 -1.11 0.00 0.00 59.98 58.91 3n0g h ARG 94 Cb 0.22 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 29.97 3n0g h ARG 94 CO -0.01 0.53 0.24 -0.09 -3.11 0.00 0.00 179.97 177.53 3n0g h ARG 95 N 0.82 0.70 -0.08 0.20 2.43 -0.24 -0.99 114.38 117.23 3n0g h ARG 95 Ca 0.38 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 59.34 3n0g h ARG 95 Cb 0.38 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 3n0g h ARG 95 CO -0.15 0.58 -0.46 0.93 -1.51 0.00 0.00 179.97 179.36 3n0g h GLU 96 N 0.64 0.18 0.00 0.20 4.39 -0.19 -0.65 114.58 119.16 3n0g h GLU 96 Ca 0.17 -0.09 -0.17 0.00 0.34 0.00 0.00 59.36 59.60 3n0g h GLU 96 Cb 0.11 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 3n0g h GLU 96 CO -0.02 0.61 -0.83 0.82 -1.16 0.00 0.00 179.01 178.43 3n0g h ILE 97 N 0.15 1.58 0.00 3.13 2.04 -0.91 -3.21 117.51 120.29 3n0g h ILE 97 Ca 0.01 -2.84 0.00 0.00 1.00 0.00 0.00 64.86 63.02 3n0g h ILE 97 Cb 0.87 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.49 3n0g h ILE 97 CO 0.07 0.81 -0.47 0.59 0.00 0.00 0.00 178.15 179.15 3n0g n ASN 98 N -3.54 0.47 -4.56 1.72 3.02 -0.39 -4.74 115.26 107.23 3n0g n ASN 98 Ca -0.00 -0.14 -0.43 0.00 -0.03 0.00 0.00 54.58 53.98 3n0g n ASN 98 Cb 0.80 0.17 -0.04 0.00 -0.61 0.00 0.00 39.78 40.10 3n0g n ASN 98 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3n0g n ASN 99 N -1.57 2.87 -0.66 6.41 5.15 -0.27 -4.80 115.26 122.40 3n0g n ASN 99 Ca 0.05 0.11 0.02 0.00 -0.60 0.00 0.00 54.58 54.16 3n0g n ASN 99 Cb 0.35 -1.51 0.08 0.00 -0.53 0.00 0.00 39.78 38.17 3n0g n ASN 99 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3n0g n GLU 100 N 8.72 1.71 -0.04 1.20 1.02 -1.26 -3.29 120.64 128.70 3n0g n GLU 100 Ca 0.34 -0.65 0.04 0.00 -0.02 0.00 0.00 57.16 56.86 3n0g n GLU 100 Cb 0.42 -1.51 0.05 0.00 -0.02 0.00 0.00 31.44 30.39 3n0g n GLU 100 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3n0g n LYS 101 N 0.09 2.15 -3.48 3.49 5.02 -1.26 -5.05 118.16 119.12 3n0g n LYS 101 Ca 0.06 -1.86 -0.33 0.00 -2.02 0.00 0.00 58.31 54.15 3n0g n LYS 101 Cb 0.36 -1.16 -0.05 0.00 -0.02 0.00 0.00 35.03 34.16 3n0g n LYS 101 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3n0g s ALA 102 N -1.66 3.64 -0.03 7.82 0.00 -1.21 -5.02 121.76 125.31 3n0g s ALA 102 Ca 0.12 -0.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.47 3n0g s ALA 102 Cb 0.11 -2.37 -0.06 0.00 0.00 0.00 0.00 23.12 20.80 3n0g s ALA 102 CO 0.01 0.54 1.70 -1.21 0.00 0.00 0.00 175.76 176.80 3n0g s GLU 103 N -2.40 4.18 0.28 0.00 0.41 -1.26 -4.84 118.70 115.07 3n0g s GLU 103 Ca 0.41 2.27 -0.07 0.00 -0.41 0.00 0.00 54.97 57.17 3n0g s GLU 103 Cb -0.13 -3.98 0.49 0.00 -1.78 0.00 0.00 34.13 28.73 3n0g s GLU 103 CO 0.21 -0.85 1.56 0.74 -0.49 0.00 0.00 175.26 176.43 3n0g h PHE 104 N 9.60 -0.47 -0.80 1.61 0.04 -1.98 0.42 116.94 125.37 3n0g h PHE 104 Ca -0.41 0.09 0.02 0.00 2.80 0.00 0.00 57.97 60.46 3n0g h PHE 104 Cb 1.19 0.36 -0.04 0.00 2.20 0.00 0.00 35.95 39.66 3n0g h PHE 104 CO 0.89 -0.43 0.52 1.25 -0.60 0.00 0.00 178.31 179.94 3n0g h LEU 105 N 0.00 0.89 -0.70 1.54 5.85 -1.99 0.22 115.31 121.11 3n0g h LEU 105 Ca 0.49 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.17 3n0g h LEU 105 Cb 0.78 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 3n0g h LEU 105 CO -1.01 0.63 0.35 0.74 -0.34 0.00 0.00 178.44 178.80 3n0g h THR 106 N 1.05 1.23 -0.38 1.05 2.02 -0.63 -1.58 112.91 115.65 3n0g h THR 106 Ca 0.30 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.80 3n0g h THR 106 Cb -0.07 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 3n0g h THR 106 CO -0.08 0.27 0.05 0.25 0.37 0.00 0.00 175.52 176.37 3n0g h LEU 107 N 0.98 0.62 -0.93 2.58 7.12 -0.26 -1.67 115.31 123.75 3n0g h LEU 107 Ca 0.24 -0.27 -0.03 0.00 0.13 0.00 0.00 57.88 57.95 3n0g h LEU 107 Cb 0.11 -0.17 -0.04 0.00 -0.53 0.00 0.00 40.66 40.03 3n0g h LEU 107 CO -0.03 0.73 0.38 -0.07 -0.13 0.00 0.00 178.44 179.32 3n0g h LEU 108 N 0.49 1.04 -1.13 2.25 3.38 -0.35 -1.48 115.31 119.51 3n0g h LEU 108 Ca 0.12 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3n0g h LEU 108 Cb 0.39 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3n0g h LEU 108 CO 0.01 0.88 -0.33 -0.33 0.09 0.00 0.00 178.44 178.76 3n0g h GLU 109 N 1.13 0.18 0.04 1.13 5.08 -1.05 -0.32 114.58 120.77 3n0g h GLU 109 Ca 0.27 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3n0g h GLU 109 Cb 0.12 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3n0g h GLU 109 CO -0.03 0.50 -0.02 1.25 -1.00 0.00 0.00 179.01 179.71 3n0g h LEU 110 N 0.16 -0.04 -0.51 1.33 5.85 -0.67 -1.57 115.31 119.86 3n0g h LEU 110 Ca 0.02 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.58 3n0g h LEU 110 Cb 0.67 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.65 3n0g h LEU 110 CO 0.05 0.21 0.18 0.40 -0.34 0.00 0.00 178.44 178.94 3n0g h ILE 111 N -0.29 0.82 -0.81 4.05 2.04 -0.98 0.30 117.51 122.65 3n0g h ILE 111 Ca -0.00 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.77 3n0g h ILE 111 Cb 0.27 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 3n0g h ILE 111 CO 0.01 0.07 0.51 -0.78 0.00 0.00 0.00 178.15 177.95 3n0g h ASP 112 N 0.36 0.83 -0.04 1.72 3.58 -0.84 0.10 116.42 122.14 3n0g h ASP 112 Ca 0.25 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 3n0g h ASP 112 Cb 0.27 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.14 3n0g h ASP 112 CO -0.25 0.56 -0.01 0.78 -2.88 0.00 0.00 179.24 177.44 3n0g h ASN 113 N 0.98 0.07 -0.51 2.28 2.35 -0.62 -1.09 115.58 119.04 3n0g h ASN 113 Ca 0.33 -0.39 0.10 0.00 -0.55 0.00 0.00 56.30 55.79 3n0g h ASN 113 Cb 0.05 -0.02 -0.08 0.00 0.05 0.00 0.00 38.32 38.32 3n0g h ASN 113 CO -0.13 0.44 0.02 0.58 -1.65 0.00 0.00 177.43 176.70 3n0g h VAL 114 N -0.30 0.62 0.20 2.81 2.07 -0.65 0.57 116.25 121.58 3n0g h VAL 114 Ca 0.01 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 3n0g h VAL 114 Cb 0.41 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 3n0g h VAL 114 CO 0.00 0.03 -0.09 1.56 0.02 0.00 0.00 177.57 179.09 3n0g h GLN 115 N 0.14 -0.25 -0.40 1.57 4.20 -0.89 -0.57 115.11 118.90 3n0g h GLN 115 Ca 0.26 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 3n0g h GLN 115 Cb 0.39 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 3n0g h GLN 115 CO -0.41 -0.04 0.22 0.00 -0.67 0.00 0.00 178.83 177.94 3n0g h ARG 116 N -0.43 0.54 0.00 1.46 3.08 -0.82 -0.57 114.38 117.63 3n0g h ARG 116 Ca -0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3n0g h ARG 116 Cb 0.33 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.27 3n0g h ARG 116 CO 0.04 0.40 0.00 1.28 -1.07 0.00 0.00 179.97 180.62 3n0g n LEU 117 N -4.44 0.00 0.00 3.04 4.77 0.16 -2.88 117.00 117.66 3n0g n LEU 117 Ca 0.03 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 3n0g n LEU 117 Cb 0.09 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 3n0g n LEU 117 CO 0.36 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 3n0g n GLY 118 N -0.08 0.70 0.70 -0.72 0.00 -0.22 -4.73 105.19 100.85 3n0g n GLY 118 Ca 0.07 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.70 3n0g n GLY 118 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3n0g n LEU 119 N 0.00 2.51 -0.24 0.99 4.77 -0.23 -4.63 117.00 120.16 3n0g n LEU 119 Ca 0.00 -1.11 0.04 0.00 -0.03 0.00 0.00 56.01 54.91 3n0g n LEU 119 Cb 0.00 -0.04 0.16 0.00 -2.33 0.00 0.00 43.42 41.22 3n0g n LEU 119 CO 0.00 0.47 1.01 1.23 -1.33 0.00 0.00 177.39 178.77 3n0g h GLY 120 N 3.27 1.07 2.00 -0.72 0.00 -1.73 -0.58 103.07 106.38 3n0g h GLY 120 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 3n0g h GLY 120 CO 0.00 -0.06 0.00 0.10 0.00 0.00 0.00 176.54 176.58 3n0g h TYR 121 N 0.45 0.00 0.00 5.60 -0.00 -1.94 -2.22 116.97 118.86 3n0g h TYR 121 Ca 0.38 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 59.05 3n0g h TYR 121 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.26 3n0g h TYR 121 CO -0.16 0.00 -1.39 -2.13 -0.00 0.00 0.00 178.16 174.48 3n0g n ARG 122 N -2.63 0.62 -0.49 0.10 0.63 -0.23 -4.32 116.66 110.35 3n0g n ARG 122 Ca -0.02 0.07 0.07 0.00 -0.92 0.00 0.00 57.85 57.05 3n0g n ARG 122 Cb 0.08 -1.74 0.15 0.00 0.45 0.00 0.00 32.46 31.39 3n0g n ARG 122 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3n0g n PHE 123 N -2.64 0.00 -0.15 -0.14 3.72 -0.89 -4.85 117.46 112.51 3n0g n PHE 123 Ca -0.05 -1.08 -0.06 0.00 -0.05 0.00 0.00 57.45 56.21 3n0g n PHE 123 Cb 0.66 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 3n0g n PHE 123 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3n0g h GLU 124 N 0.54 -0.18 -0.49 -1.08 4.22 -1.61 0.55 114.58 116.53 3n0g h GLU 124 Ca -0.02 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.43 3n0g h GLU 124 Cb 1.13 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 3n0g h GLU 124 CO 0.01 -0.12 0.31 0.66 -2.18 0.00 0.00 179.01 177.69 3n0g h SER 125 N -0.19 0.58 -0.53 1.04 4.64 -1.90 -1.44 113.55 115.75 3n0g h SER 125 Ca 0.20 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.45 3n0g h SER 125 Cb 0.52 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 3n0g h SER 125 CO -0.57 0.45 0.20 0.44 -0.87 0.00 0.00 176.83 176.48 3n0g h ASP 126 N 0.66 0.75 -0.25 4.97 3.32 -1.75 -2.41 116.42 121.70 3n0g h ASP 126 Ca 0.18 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3n0g h ASP 126 Cb -0.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 3n0g h ASP 126 CO -0.04 0.72 0.15 0.40 -1.72 0.00 0.00 179.24 178.75 3n0g h ILE 127 N 0.73 1.10 -0.48 0.35 2.04 -0.70 -1.92 117.51 118.63 3n0g h ILE 127 Ca 0.18 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.84 3n0g h ILE 127 Cb 0.21 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 3n0g h ILE 127 CO -0.01 0.09 0.27 0.03 0.00 0.00 0.00 178.15 178.53 3n0g h ARG 128 N 0.31 0.52 -0.44 2.37 3.08 -1.14 -0.88 114.38 118.20 3n0g h ARG 128 Ca 0.09 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 3n0g h ARG 128 Cb 0.02 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3n0g h ARG 128 CO -0.02 0.35 0.14 0.00 -1.07 0.00 0.00 179.97 179.37 3n0g h ARG 129 N 0.54 0.65 0.16 0.04 3.08 -1.25 0.25 114.38 117.85 3n0g h ARG 129 Ca 0.20 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 3n0g h ARG 129 Cb 0.06 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3n0g h ARG 129 CO -0.11 0.57 -0.08 0.00 -1.07 0.00 0.00 179.97 179.28 3n0g h ALA 130 N 1.52 -0.21 -0.16 0.04 0.00 -0.69 -0.68 119.26 119.08 3n0g h ALA 130 Ca 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3n0g h ALA 130 Cb 0.19 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3n0g h ALA 130 CO -0.01 -0.48 0.06 -0.07 0.00 0.00 0.00 179.25 178.75 3n0g h LEU 131 N -0.49 0.19 -0.00 0.00 3.38 -0.89 -0.86 115.31 116.64 3n0g h LEU 131 Ca -0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3n0g h LEU 131 Cb 0.38 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3n0g h LEU 131 CO 0.04 0.18 0.00 -0.78 0.09 0.00 0.00 178.44 177.96 3n0g h ASP 132 N 0.21 0.00 0.00 -0.43 1.82 -0.16 -1.85 116.42 116.02 3n0g h ASP 132 Ca 0.06 -0.27 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 3n0g h ASP 132 Cb 0.05 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.06 3n0g h ASP 132 CO -0.01 0.27 0.00 -2.11 -1.61 0.00 0.00 179.24 175.79 3n0g n ARG 133 N -4.96 0.85 -0.01 0.28 1.85 -0.29 -1.35 116.66 113.03 3n0g n ARG 133 Ca -0.08 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.58 3n0g n ARG 133 Cb 0.15 -1.40 -0.14 0.00 -1.05 0.00 0.00 32.46 30.02 3n0g n ARG 133 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3n0g n PHE 134 N -0.90 1.13 0.13 2.89 -0.00 -0.38 -3.09 117.46 117.24 3n0g n PHE 134 Ca 0.16 0.26 -0.06 0.00 -0.00 0.00 0.00 57.45 57.81 3n0g n PHE 134 Cb 0.08 -1.15 -0.03 0.00 -0.00 0.00 0.00 39.48 38.37 3n0g n PHE 134 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 3n0g h VAL 135 N 0.06 0.00 -0.95 -2.13 2.07 -0.94 -2.39 116.25 111.97 3n0g h VAL 135 Ca -0.42 -0.59 0.25 0.00 0.82 0.00 0.00 66.70 66.76 3n0g h VAL 135 Cb 2.03 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.67 3n0g h VAL 135 CO 0.08 0.00 0.48 0.77 0.02 0.00 0.00 177.57 178.92 3n0g h SER 136 N -1.00 0.46 0.07 0.57 4.64 -1.42 2.20 113.55 119.07 3n0g h SER 136 Ca -0.04 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3n0g h SER 136 Cb 0.31 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3n0g h SER 136 CO 0.07 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.49 3n0g n SER 137 N -5.00 0.00 0.00 4.97 3.41 -1.18 -4.80 113.62 111.01 3n0g n SER 137 Ca 0.25 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 3n0g n SER 137 Cb 0.75 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 3n0g n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n0g n GLY 138 N 0.02 0.20 0.40 5.00 0.00 0.74 -4.84 105.19 106.71 3n0g n GLY 138 Ca 0.11 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.31 3n0g n GLY 138 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3n0g h GLY 139 N 0.00 0.99 2.00 -0.02 0.00 -1.58 0.23 103.07 104.69 3n0g h GLY 139 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 3n0g h GLY 139 CO 0.00 -0.01 -0.03 -2.75 0.00 0.00 0.00 176.54 173.75 3n0g h PHE 140 N 0.46 0.00 0.02 5.60 3.57 -1.83 -1.38 116.94 123.37 3n0g h PHE 140 Ca 0.49 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.72 3n0g h PHE 140 Cb 1.14 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.90 3n0g h PHE 140 CO -0.00 0.03 -1.03 0.22 -2.23 0.00 0.00 178.31 175.30 3n0g h ASP 141 N 0.00 0.87 1.85 0.41 -0.00 -1.29 -2.83 116.42 115.43 3n0g h ASP 141 Ca -0.00 -0.75 0.00 0.00 -0.00 0.00 0.00 57.03 56.28 3n0g h ASP 141 Cb 0.16 -0.27 0.00 0.00 -0.00 0.00 0.00 39.33 39.22 3n0g h ASP 141 CO 0.00 1.52 0.00 1.23 -0.00 0.00 0.00 179.24 181.99 3n0g h GLY 142 N 0.33 0.00 0.55 -0.78 0.00 -1.47 -3.29 103.07 98.41 3n0g h GLY 142 Ca -0.13 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 3n0g h GLY 142 CO 0.20 0.00 -0.15 -2.08 0.00 0.00 0.00 176.54 174.52 3n0g h VAL 143 N 0.00 1.45 0.00 4.60 2.07 -1.26 -3.17 116.25 119.93 3n0g h VAL 143 Ca 0.00 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.97 3n0g h VAL 143 Cb 0.93 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 3n0g h VAL 143 CO 0.00 0.43 0.00 0.35 0.02 0.00 0.00 177.57 178.37 3n0g n THR 144 N -4.61 1.10 -0.94 2.57 -2.24 -1.07 -1.60 114.28 107.48 3n0g n THR 144 Ca -0.08 0.44 0.08 0.00 -2.27 0.00 0.00 64.05 62.22 3n0g n THR 144 Cb 0.39 -1.38 0.28 0.00 -2.10 0.00 0.00 70.33 67.53 3n0g n THR 144 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3n0g n LYS 145 N -2.02 3.28 0.00 -0.78 5.02 -1.20 -4.68 118.16 117.78 3n0g n LYS 145 Ca 0.01 -2.87 0.00 0.00 -2.02 0.00 0.00 58.31 53.42 3n0g n LYS 145 Cb 0.12 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.23 3n0g n LYS 145 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3n0g n THR 146 N -0.25 0.00 -4.26 -0.18 -2.24 -0.62 -5.06 114.28 101.66 3n0g n THR 146 Ca 0.22 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.80 3n0g n THR 146 Cb 0.93 -0.22 -0.16 0.00 -2.10 0.00 0.00 70.33 68.78 3n0g n THR 146 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3n0g s SER 147 N -3.67 1.05 0.04 3.42 0.15 -0.81 -5.03 113.70 108.85 3n0g s SER 147 Ca 0.00 -0.16 -0.26 0.00 0.70 0.00 0.00 55.95 56.24 3n0g s SER 147 Cb 0.00 -0.45 -0.17 0.00 -1.71 0.00 0.00 66.02 63.68 3n0g s SER 147 CO 0.00 -0.02 1.49 0.25 1.20 0.00 0.00 173.24 176.16 3n0g h LEU 148 N 6.95 -0.22 0.18 3.45 6.46 -1.92 -1.51 115.31 128.71 3n0g h LEU 148 Ca -0.36 -0.14 0.01 0.00 -0.12 0.00 0.00 57.88 57.27 3n0g h LEU 148 Cb 1.16 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 41.11 3n0g h LEU 148 CO 0.48 0.01 -0.31 -0.74 -0.62 0.00 0.00 178.44 177.26 3n0g h HIS 149 N -0.45 -0.84 -0.83 1.25 2.76 -1.91 0.16 115.15 115.28 3n0g h HIS 149 Ca -0.03 0.02 0.13 0.00 -2.20 0.00 0.00 60.37 58.29 3n0g h HIS 149 Cb 0.34 0.35 -0.09 0.00 1.55 0.00 0.00 27.41 29.56 3n0g h HIS 149 CO -0.01 -0.43 0.44 0.00 -1.30 0.00 0.00 177.93 176.64 3n0g h ALA 150 N 0.06 1.23 -0.08 5.26 0.00 -1.89 0.32 119.26 124.15 3n0g h ALA 150 Ca 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3n0g h ALA 150 Cb 0.57 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3n0g h ALA 150 CO -0.15 -0.04 0.00 1.15 0.00 0.00 0.00 179.25 180.22 3n0g h THR 151 N 0.67 1.25 -0.31 0.00 2.02 -0.77 -0.82 112.91 114.94 3n0g h THR 151 Ca 0.44 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 3n0g h THR 151 Cb 0.55 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 3n0g h THR 151 CO -0.32 0.22 0.14 0.00 0.37 0.00 0.00 175.52 175.93 3n0g h ALA 152 N 0.73 0.41 -0.24 6.16 0.00 0.01 0.12 119.26 126.45 3n0g h ALA 152 Ca 0.02 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3n0g h ALA 152 Cb 0.34 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3n0g h ALA 152 CO 0.00 -0.02 0.14 1.25 0.00 0.00 0.00 179.25 180.63 3n0g h LEU 153 N 0.37 0.23 -0.60 0.00 5.85 -0.37 -1.41 115.31 119.39 3n0g h LEU 153 Ca 0.11 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 3n0g h LEU 153 Cb 0.14 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3n0g h LEU 153 CO -0.01 0.17 0.13 0.77 -0.34 0.00 0.00 178.44 179.16 3n0g h SER 154 N 0.29 0.92 -0.40 1.25 4.64 -1.02 -1.69 113.55 117.53 3n0g h SER 154 Ca 0.09 -0.24 0.05 0.00 -0.47 0.00 0.00 61.79 61.22 3n0g h SER 154 Cb -0.01 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 61.79 3n0g h SER 154 CO -0.04 0.92 0.13 0.15 -0.87 0.00 0.00 176.83 177.12 3n0g h PHE 155 N 0.88 0.22 0.05 4.77 3.57 -0.39 0.22 116.94 126.26 3n0g h PHE 155 Ca 0.19 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 3n0g h PHE 155 Cb 0.37 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.07 3n0g h PHE 155 CO 0.03 0.08 -0.02 -0.09 -2.23 0.00 0.00 178.31 176.07 3n0g h ARG 156 N 0.28 -0.06 -0.75 1.11 2.43 -1.13 -2.00 114.38 114.26 3n0g h ARG 156 Ca 0.19 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 3n0g h ARG 156 Cb 0.18 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 3n0g h ARG 156 CO -0.20 0.22 0.50 -0.07 -1.51 0.00 0.00 179.97 178.90 3n0g h LEU 157 N -0.34 0.86 0.54 3.80 3.38 -1.08 0.20 115.31 122.67 3n0g h LEU 157 Ca -0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3n0g h LEU 157 Cb 0.31 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3n0g h LEU 157 CO 0.01 0.62 -0.29 -0.07 0.09 0.00 0.00 178.44 178.80 3n0g h LEU 158 N 1.01 -0.71 -1.22 1.67 3.38 -0.51 -1.95 115.31 116.97 3n0g h LEU 158 Ca 0.28 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 3n0g h LEU 158 Cb -0.11 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3n0g h LEU 158 CO -0.06 -0.48 0.40 -0.09 0.09 0.00 0.00 178.44 178.30 3n0g h ARG 159 N -0.77 0.93 -0.93 1.13 2.43 -1.18 -0.69 114.38 115.30 3n0g h ARG 159 Ca -0.07 -0.09 0.11 0.00 -0.81 0.00 0.00 59.98 59.13 3n0g h ARG 159 Cb 0.61 -0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 29.90 3n0g h ARG 159 CO 0.10 0.66 0.59 0.37 -1.51 0.00 0.00 179.97 180.18 3n0g h GLN 160 N 0.94 0.86 -1.00 0.20 4.15 -0.30 -1.77 115.11 118.19 3n0g h GLN 160 Ca 0.25 -0.05 -0.57 0.00 0.77 0.00 0.00 58.65 59.04 3n0g h GLN 160 Cb -0.02 -0.19 -0.30 0.00 0.21 0.00 0.00 27.48 27.18 3n0g h GLN 160 CO -0.04 0.57 0.73 0.72 -1.93 0.00 0.00 178.83 178.88 3n0g n HIS 161 N -4.56 3.12 -0.73 3.99 8.25 -0.66 -4.90 115.22 119.73 3n0g n HIS 161 Ca 0.17 -2.23 0.00 0.00 -0.26 0.00 0.00 57.72 55.40 3n0g n HIS 161 Cb 0.35 -1.11 0.00 0.00 1.12 0.00 0.00 29.99 30.35 3n0g n HIS 161 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n0g n GLY 162 N -1.07 0.90 3.76 -1.41 0.00 -0.67 -5.01 105.19 101.70 3n0g n GLY 162 Ca 0.61 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.32 3n0g n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n0g s PHE 163 N -3.01 2.51 -0.35 1.61 0.08 -0.35 -4.97 117.98 113.49 3n0g s PHE 163 Ca 0.00 1.57 -0.15 0.00 0.12 0.00 0.00 56.93 58.47 3n0g s PHE 163 Cb 0.00 -3.08 -0.01 0.00 -0.57 0.00 0.00 43.02 39.36 3n0g s PHE 163 CO 0.00 -1.87 0.35 -2.00 -0.10 0.00 0.00 175.22 171.60 3n0g s GLU 164 N -4.81 3.47 0.05 0.44 2.12 -1.26 -4.10 118.70 114.62 3n0g s GLU 164 Ca 0.62 -0.52 0.05 0.00 0.36 0.00 0.00 54.97 55.48 3n0g s GLU 164 Cb -0.18 -3.83 -0.03 0.00 0.26 0.00 0.00 34.13 30.36 3n0g s GLU 164 CO 0.55 -0.56 -0.13 0.14 -0.54 0.00 0.00 175.26 174.72 3n0g s VAL 165 N 1.96 1.04 0.15 3.70 -7.23 -1.26 -5.03 120.40 113.74 3n0g s VAL 165 Ca 0.10 -1.14 0.04 0.00 -1.81 0.00 0.00 61.98 59.18 3n0g s VAL 165 Cb -0.17 -0.99 -0.04 0.00 0.56 0.00 0.00 36.38 35.75 3n0g s VAL 165 CO 0.12 -0.14 0.14 -0.55 -0.31 0.00 0.00 175.10 174.36 3n0g s SER 166 N -1.45 5.60 0.45 4.85 0.15 -1.26 -5.02 113.70 117.02 3n0g s SER 166 Ca -0.01 -0.08 0.22 0.00 0.70 0.00 0.00 55.95 56.77 3n0g s SER 166 Cb -0.09 -1.49 1.04 0.00 -1.71 0.00 0.00 66.02 63.77 3n0g s SER 166 CO 0.02 0.08 1.90 0.06 1.20 0.00 0.00 173.24 176.50 3n0g h GLN 167 N 2.51 0.00 0.00 5.44 3.07 -2.01 -2.87 115.11 121.26 3n0g h GLN 167 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.26 3n0g h GLN 167 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.75 3n0g h GLN 167 CO 0.64 0.24 0.00 -0.85 0.09 0.00 0.00 178.83 178.95 3n0g n GLU 168 N -3.66 0.35 0.00 0.06 0.28 -1.26 -2.31 120.64 114.10 3n0g n GLU 168 Ca -0.01 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.09 3n0g n GLU 168 Cb 0.36 -1.46 0.46 0.00 1.43 0.00 0.00 31.44 32.23 3n0g n GLU 168 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3n0g n ALA 169 N -0.96 1.98 0.71 -1.84 0.00 -1.08 -2.13 120.51 117.18 3n0g n ALA 169 Ca 0.08 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.53 3n0g n ALA 169 Cb 0.04 -1.35 0.03 0.00 0.00 0.00 0.00 19.45 18.17 3n0g n ALA 169 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3n0g n PHE 170 N -1.52 0.00 0.17 0.00 3.72 -0.98 -4.53 117.46 114.32 3n0g n PHE 170 Ca 0.05 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.55 3n0g n PHE 170 Cb 0.25 0.00 0.62 0.00 -0.94 0.00 0.00 39.48 39.42 3n0g n PHE 170 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3n0g h SER 171 N 2.49 0.06 0.08 4.37 0.02 -1.60 -1.32 113.55 117.64 3n0g h SER 171 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3n0g h SER 171 Cb 0.62 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.14 3n0g h SER 171 CO 0.00 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 3n0g n GLY 172 N -1.55 -0.55 1.07 -3.77 0.00 -1.26 -2.26 105.19 96.86 3n0g n GLY 172 Ca 0.01 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.02 3n0g n GLY 172 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3n0g n PHE 173 N -1.08 1.13 -4.22 1.61 3.72 -0.50 -4.98 117.46 113.14 3n0g n PHE 173 Ca 0.10 -0.84 -0.27 0.00 -0.05 0.00 0.00 57.45 56.39 3n0g n PHE 173 Cb 0.07 -0.34 -0.08 0.00 -0.94 0.00 0.00 39.48 38.19 3n0g n PHE 173 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3n0g s LYS 174 N -2.76 2.32 0.00 -1.08 1.02 -0.96 -2.22 119.74 116.07 3n0g s LYS 174 Ca 0.44 -1.14 0.00 0.00 0.02 0.00 0.00 55.97 55.29 3n0g s LYS 174 Cb 0.35 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 3n0g s LYS 174 CO 0.10 0.45 0.00 -0.40 -0.92 0.00 0.00 175.35 174.59 3n0g n ASP 175 N -0.05 0.00 -0.01 2.83 5.68 0.63 -4.84 116.55 120.79 3n0g n ASP 175 Ca -0.10 0.00 -0.17 0.00 -0.50 0.00 0.00 54.79 54.02 3n0g n ASP 175 Cb 0.55 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.43 3n0g n ASP 175 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 3n0g h GLN 176 N 0.00 0.43 0.00 0.11 7.50 -2.01 -3.17 115.11 117.97 3n0g h GLN 176 Ca 0.00 -0.41 0.00 0.00 0.50 0.00 0.00 58.65 58.74 3n0g h GLN 176 Cb 0.00 0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.63 3n0g h GLN 176 CO 0.00 1.06 0.00 0.09 -1.50 0.00 0.00 178.83 178.48 3n0g n ASN 177 N -4.25 0.00 -1.37 1.46 5.03 -1.26 -4.86 115.26 110.01 3n0g n ASN 177 Ca -0.09 -1.71 -0.05 0.00 0.87 0.00 0.00 54.58 53.59 3n0g n ASN 177 Cb 0.63 0.00 0.02 0.00 -1.02 0.00 0.00 39.78 39.41 3n0g n ASN 177 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3n0g n GLY 178 N 0.60 0.45 3.17 7.41 0.00 -1.20 -5.06 105.19 110.55 3n0g n GLY 178 Ca 0.06 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 3n0g n GLY 178 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3n0g s ASN 179 N -3.19 2.25 0.21 1.61 0.01 -1.26 -4.83 114.94 109.74 3n0g s ASN 179 Ca 0.07 -0.36 -0.32 0.00 -0.71 0.00 0.00 52.86 51.54 3n0g s ASN 179 Cb -0.03 -0.45 -0.13 0.00 0.41 0.00 0.00 41.25 41.05 3n0g s ASN 179 CO 0.17 0.20 1.62 0.49 -1.51 0.00 0.00 177.10 178.06 3n0g n PHE 180 N 2.88 2.53 -1.67 2.20 3.72 -1.26 -0.27 117.46 125.60 3n0g n PHE 180 Ca -0.17 0.20 -0.40 0.00 -0.05 0.00 0.00 57.45 57.03 3n0g n PHE 180 Cb 0.53 -2.59 0.02 0.00 -0.94 0.00 0.00 39.48 36.50 3n0g n PHE 180 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3n0g n LEU 181 N 3.28 3.81 0.04 4.37 4.77 -0.94 -4.84 117.00 127.49 3n0g n LEU 181 Ca 0.15 1.02 -0.13 0.00 -0.03 0.00 0.00 56.01 57.01 3n0g n LEU 181 Cb 0.33 -1.45 -0.03 0.00 -2.33 0.00 0.00 43.42 39.93 3n0g n LEU 181 CO 0.64 -1.05 0.26 -0.33 -1.33 0.00 0.00 177.39 175.57 3n0g h GLU 182 N 1.60 0.52 0.00 3.23 4.39 -1.94 -3.17 114.58 119.21 3n0g h GLU 182 Ca -0.47 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 58.75 3n0g h GLU 182 Cb 1.32 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.08 3n0g h GLU 182 CO 0.57 1.11 0.24 0.27 -1.16 0.00 0.00 179.01 180.04 3n0g n ASN 183 N -3.83 0.31 0.12 1.42 0.23 -1.26 -0.10 115.26 112.14 3n0g n ASN 183 Ca -0.06 0.54 -0.03 0.00 -0.53 0.00 0.00 54.58 54.51 3n0g n ASN 183 Cb 0.77 -0.51 0.09 0.00 -2.08 0.00 0.00 39.78 38.04 3n0g n ASN 183 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 3n0g h LEU 184 N 0.00 0.00 -1.49 -4.53 3.38 -1.93 -3.15 115.31 107.59 3n0g h LEU 184 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3n0g h LEU 184 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3n0g h LEU 184 CO 0.00 0.72 0.05 0.11 0.09 0.00 0.00 178.44 179.41 3n0g h LYS 185 N 0.00 0.00 -0.59 1.13 1.57 -0.72 -1.93 116.57 116.03 3n0g h LYS 185 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3n0g h LYS 185 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 3n0g h LYS 185 CO 0.09 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.36 3n0g n GLU 186 N -2.30 0.91 -3.17 3.15 -0.58 -1.19 -4.23 120.64 113.22 3n0g n GLU 186 Ca -0.01 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.56 3n0g n GLU 186 Cb 0.08 -1.30 -0.06 0.00 -0.57 0.00 0.00 31.44 29.60 3n0g n GLU 186 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3n0g s ASP 187 N -0.44 0.32 0.26 1.62 2.15 -0.73 -5.01 116.67 114.85 3n0g s ASP 187 Ca 0.00 -2.23 -0.02 0.00 0.43 0.00 0.00 52.55 50.73 3n0g s ASP 187 Cb 0.00 0.63 0.55 0.00 -0.30 0.00 0.00 42.92 43.81 3n0g s ASP 187 CO 0.00 -0.15 1.70 0.74 -0.17 0.00 0.00 175.17 177.29 3n0g h THR 188 N 4.85 0.54 -0.78 1.71 2.02 -1.83 -0.43 112.91 118.98 3n0g h THR 188 Ca 0.14 -0.12 0.13 0.00 0.77 0.00 0.00 66.41 67.33 3n0g h THR 188 Cb 1.02 0.14 -0.09 0.00 -1.74 0.00 0.00 68.15 67.48 3n0g h THR 188 CO 0.20 0.07 0.38 0.50 0.37 0.00 0.00 175.52 177.04 3n0g h LYS 189 N 0.36 0.56 -0.27 6.66 3.64 -1.96 0.53 116.57 126.10 3n0g h LYS 189 Ca 0.47 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.66 3n0g h LYS 189 Cb 0.80 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 3n0g h LYS 189 CO -0.49 0.37 -0.40 0.00 -2.27 0.00 0.00 179.45 176.66 3n0g h ALA 190 N 1.51 0.42 -0.32 5.00 0.00 -1.47 -2.46 119.26 121.93 3n0g h ALA 190 Ca 0.41 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3n0g h ALA 190 Cb 0.54 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3n0g h ALA 190 CO -0.34 0.52 -0.06 0.82 0.00 0.00 0.00 179.25 180.20 3n0g h ILE 191 N 0.50 1.21 -0.43 0.00 1.08 -0.42 -0.74 117.51 118.72 3n0g h ILE 191 Ca 0.03 -0.89 -0.10 0.00 -0.39 0.00 0.00 64.86 63.50 3n0g h ILE 191 Cb 1.00 1.03 -0.02 0.00 -3.07 0.00 0.00 36.82 35.76 3n0g h ILE 191 CO 0.09 0.30 -0.15 -0.07 -0.69 0.00 0.00 178.15 177.63 3n0g h LEU 192 N 0.49 0.80 -0.34 1.44 3.38 0.15 -0.95 115.31 120.28 3n0g h LEU 192 Ca 0.10 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 3n0g h LEU 192 Cb 0.41 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3n0g h LEU 192 CO 0.02 0.96 0.02 0.28 0.09 0.00 0.00 178.44 179.81 3n0g h SER 193 N 0.72 0.57 0.08 -0.43 0.02 -0.88 -0.82 113.55 112.80 3n0g h SER 193 Ca 0.11 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 3n0g h SER 193 Cb 0.66 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 3n0g h SER 193 CO 0.05 0.73 -0.05 0.25 -1.14 0.00 0.00 176.83 176.66 3n0g h LEU 194 N 0.40 -0.14 -0.24 5.07 6.46 -1.04 -0.34 115.31 125.48 3n0g h LEU 194 Ca 0.10 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.93 3n0g h LEU 194 Cb 0.42 0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 40.32 3n0g h LEU 194 CO 0.01 -0.09 -0.29 0.22 -0.62 0.00 0.00 178.44 177.67 3n0g h TYR 195 N -0.13 -0.80 -0.66 1.25 3.20 -1.02 0.52 116.97 119.33 3n0g h TYR 195 Ca -0.00 0.04 0.09 0.00 3.14 0.00 0.00 58.73 62.00 3n0g h TYR 195 Cb 0.12 0.39 -0.07 0.00 1.54 0.00 0.00 36.73 38.71 3n0g h TYR 195 CO -0.09 -0.37 0.30 0.93 -1.64 0.00 0.00 178.16 177.29 3n0g h GLU 196 N -0.31 0.50 -0.28 1.82 4.39 -0.87 -1.87 114.58 117.96 3n0g h GLU 196 Ca 0.13 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 3n0g h GLU 196 Cb 0.51 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 3n0g h GLU 196 CO -0.41 0.33 -0.17 0.00 -1.16 0.00 0.00 179.01 177.60 3n0g h ALA 197 N 1.42 1.20 -0.01 3.43 0.00 0.01 -3.05 119.26 122.26 3n0g h ALA 197 Ca 0.33 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3n0g h ALA 197 Cb 0.37 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3n0g h ALA 197 CO -0.28 0.51 0.32 0.66 0.00 0.00 0.00 179.25 180.46 3n0g h SER 198 N 0.45 0.00 1.04 0.00 4.64 -0.06 -1.39 113.55 118.22 3n0g h SER 198 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3n0g h SER 198 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3n0g h SER 198 CO 0.04 0.00 -0.32 0.49 -0.87 0.00 0.00 176.83 176.17 3n0g n PHE 199 N -2.92 0.53 0.77 4.77 3.72 -1.15 -3.18 117.46 119.99 3n0g n PHE 199 Ca -0.02 0.15 0.04 0.00 -0.05 0.00 0.00 57.45 57.58 3n0g n PHE 199 Cb 0.37 -0.68 0.14 0.00 -0.94 0.00 0.00 39.48 38.37 3n0g n PHE 199 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3n0g n LEU 200 N -2.00 2.05 -4.75 4.37 4.32 -0.52 -4.91 117.00 115.56 3n0g n LEU 200 Ca 0.05 -1.03 -0.37 0.00 -0.02 0.00 0.00 56.01 54.64 3n0g n LEU 200 Cb 0.41 -0.34 0.04 0.00 -1.62 0.00 0.00 43.42 41.92 3n0g n LEU 200 CO 0.33 0.39 0.87 0.00 -1.22 0.00 0.00 177.39 177.77 3n0g s ALA 201 N -1.64 2.52 0.23 -1.18 0.00 -1.19 -5.01 121.76 115.49 3n0g s ALA 201 Ca 0.20 1.11 0.08 0.00 0.00 0.00 0.00 51.96 53.35 3n0g s ALA 201 Cb 0.13 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 3n0g s ALA 201 CO 0.11 -1.31 0.05 -0.51 0.00 0.00 0.00 175.76 174.10 3n0g s LEU 202 N -4.09 3.42 0.16 0.00 1.43 -1.26 -4.42 118.68 113.92 3n0g s LEU 202 Ca 0.78 -0.44 -0.34 0.00 -1.03 0.00 0.00 54.13 53.11 3n0g s LEU 202 Cb -0.34 -1.99 -0.15 0.00 0.03 0.00 0.00 46.19 43.74 3n0g s LEU 202 CO 0.36 0.03 1.28 -0.62 0.23 0.00 0.00 176.35 177.64 3n0g n GLU 203 N -0.66 1.38 0.00 1.70 1.02 -1.26 -1.37 120.64 121.45 3n0g n GLU 203 Ca -0.08 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 3n0g n GLU 203 Cb 0.57 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 3n0g n GLU 203 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3n0g n GLY 204 N 2.30 3.29 3.58 0.62 0.00 -1.26 -4.97 105.19 108.75 3n0g n GLY 204 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3n0g n GLY 204 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n0g s GLU 205 N -0.63 3.37 0.23 1.61 2.02 -0.47 -4.72 118.70 120.12 3n0g s GLU 205 Ca 0.00 -1.52 -0.05 0.00 0.02 0.00 0.00 54.97 53.42 3n0g s GLU 205 Cb 0.00 -5.39 0.24 0.00 0.10 0.00 0.00 34.13 29.07 3n0g s GLU 205 CO 0.00 -2.88 1.74 -2.95 0.02 0.00 0.00 175.26 171.19 3n0g h ASN 206 N 8.75 0.92 -0.77 -0.19 -1.07 -1.93 -2.74 115.58 118.55 3n0g h ASN 206 Ca 0.32 -0.21 0.10 0.00 0.07 0.00 0.00 56.30 56.59 3n0g h ASN 206 Cb 0.92 -0.24 -0.05 0.00 -2.07 0.00 0.00 38.32 36.87 3n0g h ASN 206 CO 1.36 0.92 0.50 0.40 0.07 0.00 0.00 177.43 180.69 3n0g h ILE 207 N 0.91 0.93 -0.18 6.14 2.04 -1.93 0.12 117.51 125.54 3n0g h ILE 207 Ca 0.18 -0.23 -0.21 0.00 1.00 0.00 0.00 64.86 65.60 3n0g h ILE 207 Cb 0.40 0.20 0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3n0g h ILE 207 CO 0.01 0.12 -0.73 -0.07 0.00 0.00 0.00 178.15 177.49 3n0g h LEU 208 N 0.67 0.92 -0.82 1.44 3.38 -1.83 -0.91 115.31 118.16 3n0g h LEU 208 Ca 0.35 -0.58 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 3n0g h LEU 208 Cb 0.48 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 3n0g h LEU 208 CO -0.13 1.37 0.37 0.44 0.09 0.00 0.00 178.44 180.58 3n0g h ASP 209 N 0.55 1.09 -0.51 -0.43 3.32 -1.07 -0.78 116.42 118.59 3n0g h ASP 209 Ca -0.04 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 56.76 3n0g h ASP 209 Cb 1.35 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 3n0g h ASP 209 CO 0.15 0.94 -0.08 -0.33 -1.72 0.00 0.00 179.24 178.20 3n0g h GLU 210 N 1.17 0.96 -0.40 3.56 5.08 -0.97 -2.72 114.58 121.26 3n0g h GLU 210 Ca 0.28 -0.34 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3n0g h GLU 210 Cb 0.16 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3n0g h GLU 210 CO -0.03 1.01 0.22 0.00 -1.00 0.00 0.00 179.01 179.21 3n0g h ALA 211 N 0.92 0.50 -0.79 3.43 0.00 -0.53 0.98 119.26 123.77 3n0g h ALA 211 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.12 3n0g h ALA 211 Cb 0.63 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 3n0g h ALA 211 CO 0.04 -0.12 0.52 -0.09 0.00 0.00 0.00 179.25 179.60 3n0g h ARG 212 N 0.45 0.78 0.38 0.00 2.43 -0.94 0.17 114.38 117.65 3n0g h ARG 212 Ca 0.16 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 3n0g h ARG 212 Cb 0.04 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 3n0g h ARG 212 CO -0.09 0.52 -0.18 0.28 -1.51 0.00 0.00 179.97 178.98 3n0g h VAL 213 N 0.80 0.41 -1.01 0.20 2.07 -0.99 -0.56 116.25 117.18 3n0g h VAL 213 Ca 0.35 -0.65 0.27 0.00 0.82 0.00 0.00 66.70 67.49 3n0g h VAL 213 Cb 0.33 0.64 -0.13 0.00 -1.52 0.00 0.00 31.29 30.61 3n0g h VAL 213 CO -0.13 0.08 0.60 0.15 0.02 0.00 0.00 177.57 178.30 3n0g h PHE 214 N -0.98 0.95 0.14 1.57 3.04 -0.33 -0.87 116.94 120.47 3n0g h PHE 214 Ca -0.05 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.92 3n0g h PHE 214 Cb 0.53 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.78 3n0g h PHE 214 CO 0.03 0.01 -0.07 0.00 -2.02 0.00 0.00 178.31 176.26 3n0g h ALA 215 N 1.74 -0.19 -0.80 2.41 0.00 -0.60 -3.20 119.26 118.63 3n0g h ALA 215 Ca 0.66 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 55.45 3n0g h ALA 215 Cb 1.37 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.16 3n0g h ALA 215 CO -0.48 -0.28 0.43 0.82 0.00 0.00 0.00 179.25 179.74 3n0g h ILE 216 N -0.84 0.83 -0.74 0.00 2.04 -0.53 0.38 117.51 118.65 3n0g h ILE 216 Ca -0.02 -0.24 0.10 0.00 1.00 0.00 0.00 64.86 65.70 3n0g h ILE 216 Cb 0.54 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 3n0g h ILE 216 CO 0.03 0.13 0.49 0.77 0.00 0.00 0.00 178.15 179.56 3n0g h SER 217 N 0.69 0.57 0.05 1.72 4.64 -1.26 -1.67 113.55 118.29 3n0g h SER 217 Ca 0.41 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3n0g h SER 217 Cb 0.46 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3n0g h SER 217 CO -0.29 0.34 -0.02 -0.74 -0.87 0.00 0.00 176.83 175.24 3n0g h HIS 218 N 0.63 -0.06 -0.96 4.77 -0.00 -0.98 -3.36 115.15 115.19 3n0g h HIS 218 Ca 0.34 -0.00 0.22 0.00 -0.00 0.00 0.00 60.37 60.93 3n0g h HIS 218 Cb 0.49 0.02 -0.08 0.00 -0.00 0.00 0.00 27.41 27.84 3n0g h HIS 218 CO -0.00 0.07 0.62 -0.07 -0.00 0.00 0.00 177.93 178.55 3n0g h LEU 219 N -1.01 0.47 -1.52 0.26 3.38 -1.09 -1.81 115.31 113.98 3n0g h LEU 219 Ca -0.01 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.12 3n0g h LEU 219 Cb 0.16 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 3n0g h LEU 219 CO 0.01 0.16 0.44 0.50 0.09 0.00 0.00 178.44 179.64 3n0g h LYS 220 N 0.45 0.52 -0.00 1.13 3.64 -1.45 -2.17 116.57 118.70 3n0g h LYS 220 Ca 0.52 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 3n0g h LYS 220 Cb 1.24 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3n0g h LYS 220 CO -0.23 0.35 -0.32 0.39 -2.27 0.00 0.00 179.45 177.36 3n0g n GLU 221 N -4.48 0.03 -2.17 1.90 1.02 -0.68 -4.92 120.64 111.34 3n0g n GLU 221 Ca 0.11 -0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.83 3n0g n GLU 221 Cb 0.34 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.24 3n0g n GLU 221 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3n0g s LEU 222 N -2.98 4.44 0.20 -4.62 1.02 -0.82 -5.05 118.68 110.88 3n0g s LEU 222 Ca 0.13 2.62 0.06 0.00 0.02 0.00 0.00 54.13 56.95 3n0g s LEU 222 Cb 0.18 -3.64 -0.05 0.00 0.02 0.00 0.00 46.19 42.70 3n0g s LEU 222 CO 0.64 -0.49 -0.10 -0.94 0.02 0.00 0.00 176.35 175.48 3n0g s SER 223 N -0.46 2.25 0.49 2.29 1.04 -1.26 -5.02 113.70 113.03 3n0g s SER 223 Ca 0.49 -1.06 0.18 0.00 0.48 0.00 0.00 55.95 56.04 3n0g s SER 223 Cb -0.39 -0.08 1.22 0.00 0.10 0.00 0.00 66.02 66.87 3n0g s SER 223 CO 0.50 -0.28 2.04 -0.08 0.98 0.00 0.00 173.24 176.39 3n0g h GLU 224 N 2.59 0.16 -0.06 4.02 4.81 -1.95 -1.16 114.58 122.98 3n0g h GLU 224 Ca -0.38 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.78 3n0g h GLU 224 Cb 1.21 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 3n0g h GLU 224 CO 0.63 0.10 -0.25 0.93 -0.73 0.00 0.00 179.01 179.69 3n0g h GLU 225 N 0.16 0.11 0.11 1.92 5.08 -1.95 0.23 114.58 120.24 3n0g h GLU 225 Ca 0.19 -0.03 -0.25 0.00 -1.00 0.00 0.00 59.36 58.27 3n0g h GLU 225 Cb 0.53 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3n0g h GLU 225 CO -0.03 0.36 -1.25 0.87 -1.00 0.00 0.00 179.01 177.97 3n0g h LYS 226 N 0.10 0.24 0.00 2.33 1.57 -1.62 -3.41 116.57 115.77 3n0g h LYS 226 Ca 0.02 -0.41 -0.04 0.00 -1.87 0.00 0.00 60.65 58.35 3n0g h LYS 226 Cb 0.51 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 3n0g h LYS 226 CO 0.04 1.20 -1.68 0.44 -0.57 0.00 0.00 179.45 178.87 3n0g n ILE 227 N -4.00 0.13 0.00 1.86 -5.35 -1.08 -5.04 119.36 105.89 3n0g n ILE 227 Ca -0.22 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 3n0g n ILE 227 Cb 0.87 0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.82 3n0g n ILE 227 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3n0g n GLY 228 N 1.77 2.78 0.21 3.28 0.00 0.07 -4.62 105.19 108.68 3n0g n GLY 228 Ca -0.05 -1.80 -0.04 0.00 0.00 0.00 0.00 46.02 44.13 3n0g n GLY 228 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3n0g h LYS 229 N 0.00 -0.03 0.16 1.61 3.64 -1.94 -1.62 116.57 118.40 3n0g h LYS 229 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3n0g h LYS 229 Cb 0.00 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3n0g h LYS 229 CO 0.00 -0.02 -0.12 1.49 -2.27 0.00 0.00 179.45 178.53 3n0g h GLU 230 N -0.03 -0.26 0.00 1.90 4.81 -1.95 -1.23 114.58 117.82 3n0g h GLU 230 Ca 0.23 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 3n0g h GLU 230 Cb 0.38 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.82 3n0g h GLU 230 CO -0.51 -0.17 0.18 1.25 -0.73 0.00 0.00 179.01 179.03 3n0g h LEU 231 N -0.27 0.00 0.18 1.64 5.85 -1.81 -0.64 115.31 120.26 3n0g h LEU 231 Ca -0.02 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.44 3n0g h LEU 231 Cb 0.22 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.27 3n0g h LEU 231 CO 0.01 0.00 -1.19 0.00 -0.34 0.00 0.00 178.44 176.92 3n0g h ALA 232 N 1.58 -0.06 -0.87 1.25 0.00 -0.84 -3.03 119.26 117.28 3n0g h ALA 232 Ca 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 54.91 54.05 3n0g h ALA 232 Cb 0.37 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 3n0g h ALA 232 CO 0.00 0.59 0.47 0.93 0.00 0.00 0.00 179.25 181.25 3n0g h GLU 233 N -0.16 1.22 -0.41 0.00 5.08 0.08 -1.31 114.58 119.07 3n0g h GLU 233 Ca -0.22 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.01 3n0g h GLU 233 Cb 1.87 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.85 3n0g h GLU 233 CO 0.18 0.89 0.24 0.37 -1.00 0.00 0.00 179.01 179.70 3n0g h GLN 234 N 1.22 0.48 -0.58 2.33 4.15 -1.52 -0.75 115.11 120.44 3n0g h GLN 234 Ca 0.31 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.65 3n0g h GLN 234 Cb 0.03 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 3n0g h GLN 234 CO -0.05 0.32 0.19 0.28 -1.93 0.00 0.00 178.83 177.64 3n0g h VAL 235 N 0.50 1.24 -0.74 2.39 2.07 -1.27 -0.68 116.25 119.76 3n0g h VAL 235 Ca 0.16 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 3n0g h VAL 235 Cb -0.00 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 3n0g h VAL 235 CO -0.07 0.30 0.29 0.78 0.02 0.00 0.00 177.57 178.89 3n0g h ASN 236 N 0.81 1.02 -0.14 0.57 2.35 -1.02 -0.74 115.58 118.43 3n0g h ASN 236 Ca 0.19 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3n0g h ASN 236 Cb 0.27 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 3n0g h ASN 236 CO -0.01 0.92 0.08 -0.74 -1.65 0.00 0.00 177.43 176.04 3n0g h HIS 237 N 1.06 0.18 -0.61 1.19 2.76 -0.84 -0.35 115.15 118.54 3n0g h HIS 237 Ca 0.24 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.36 3n0g h HIS 237 Cb 0.22 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.10 3n0g h HIS 237 CO 0.02 0.16 0.16 0.00 -1.30 0.00 0.00 177.93 176.97 3n0g h ALA 238 N 1.01 0.81 0.00 5.26 0.00 -0.89 -2.59 119.26 122.86 3n0g h ALA 238 Ca 0.05 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 3n0g h ALA 238 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3n0g h ALA 238 CO -0.01 0.51 -0.26 -0.07 0.00 0.00 0.00 179.25 179.42 3n0g h LEU 239 N 0.89 0.00 -0.37 0.00 3.38 -0.94 -2.40 115.31 115.87 3n0g h LEU 239 Ca 0.19 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 3n0g h LEU 239 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3n0g h LEU 239 CO 0.00 0.26 -0.17 -0.08 0.09 0.00 0.00 178.44 178.54 3n0g h GLU 240 N 0.00 0.76 -1.33 1.13 4.81 -0.71 -3.45 114.58 115.79 3n0g h GLU 240 Ca -0.00 -0.33 0.15 0.00 -0.13 0.00 0.00 59.36 59.04 3n0g h GLU 240 Cb 0.57 -0.02 -0.28 0.00 0.63 0.00 0.00 28.75 29.64 3n0g h GLU 240 CO 0.03 0.95 0.46 -1.17 -0.73 0.00 0.00 179.01 178.55 3n0g s LEU 241 N -9.14 -0.40 0.65 1.64 0.20 -0.92 -5.11 118.68 105.60 3n0g s LEU 241 Ca -0.12 0.62 -0.14 0.00 0.69 0.00 0.00 54.13 55.17 3n0g s LEU 241 Cb 0.10 1.56 -0.01 0.00 -0.43 0.00 0.00 46.19 47.41 3n0g s LEU 241 CO 0.83 -0.10 1.09 -2.16 -0.29 0.00 0.00 176.35 175.72 3n0g s PRO 242 N 1.40 2.92 0.23 0.98 0.04 -1.11 -4.33 135.00 135.13 3n0g s PRO 242 Ca -0.08 1.28 -0.10 0.00 0.04 0.00 0.00 61.00 62.14 3n0g s PRO 242 Cb -0.03 -1.97 0.34 0.00 0.04 0.00 0.00 34.50 32.87 3n0g s PRO 242 CO -0.14 -1.14 1.62 -0.07 0.04 0.00 0.00 177.00 177.31 3n0g h LEU 243 N -0.00 -0.57 -2.81 -3.56 4.07 -1.90 -0.41 115.31 110.13 3n0g h LEU 243 Ca -0.46 0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.71 3n0g h LEU 243 Cb 1.23 0.42 -0.00 0.00 1.08 0.00 0.00 40.66 43.39 3n0g h LEU 243 CO 0.55 -0.22 0.03 -0.74 -1.08 0.00 0.00 178.44 176.97 3n0g h HIS 244 N 0.03 0.00 0.00 1.13 2.76 -1.92 -2.68 115.15 114.47 3n0g h HIS 244 Ca 0.37 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.54 3n0g h HIS 244 Cb 0.60 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.56 3n0g h HIS 244 CO -0.53 0.00 -0.74 0.54 -1.30 0.00 0.00 177.93 175.90 3n0g n ARG 245 N -3.25 2.46 -2.97 5.26 1.74 -0.22 -4.99 116.66 114.69 3n0g n ARG 245 Ca -0.03 -0.02 -0.36 0.00 -0.77 0.00 0.00 57.85 56.68 3n0g n ARG 245 Cb 0.10 -1.13 -0.06 0.00 -1.02 0.00 0.00 32.46 30.35 3n0g n ARG 245 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3n0g s ARG 246 N -2.30 4.32 0.37 5.56 3.52 -0.84 -4.44 118.95 125.14 3n0g s ARG 246 Ca 0.04 1.02 -0.26 0.00 -0.13 0.00 0.00 55.73 56.39 3n0g s ARG 246 Cb 0.09 -2.71 -0.09 0.00 -1.56 0.00 0.00 34.95 30.68 3n0g s ARG 246 CO 0.53 0.28 1.18 0.95 -0.81 0.00 0.00 175.30 177.42 3n0g s THR 247 N -1.69 3.15 0.29 4.11 -4.23 -1.26 -4.89 115.64 111.11 3n0g s THR 247 Ca 0.49 1.02 0.03 0.00 -1.18 0.00 0.00 61.69 62.06 3n0g s THR 247 Cb -0.16 -3.60 0.28 0.00 1.34 0.00 0.00 72.50 70.36 3n0g s THR 247 CO 0.20 0.15 1.76 -0.61 -0.54 0.00 0.00 174.62 175.59 3n0g h GLN 248 N 2.96 0.67 -0.28 3.99 5.75 -1.94 -1.58 115.11 124.69 3n0g h GLN 248 Ca -0.48 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 57.89 3n0g h GLN 248 Cb 1.23 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 3n0g h GLN 248 CO 0.64 0.44 -0.18 -0.09 -2.65 0.00 0.00 178.83 176.99 3n0g h ARG 249 N 0.69 0.62 -0.28 1.69 9.65 -1.91 -1.49 114.38 123.34 3n0g h ARG 249 Ca 0.54 -0.29 -0.06 0.00 -1.10 0.00 0.00 59.98 59.07 3n0g h ARG 249 Cb 0.83 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.38 3n0g h ARG 249 CO -0.39 0.87 -0.08 -0.07 2.80 0.00 0.00 179.97 183.10 3n0g h LEU 250 N 0.35 0.42 -0.09 3.80 3.38 -1.79 -1.80 115.31 119.60 3n0g h LEU 250 Ca 0.06 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3n0g h LEU 250 Cb 0.71 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3n0g h LEU 250 CO 0.05 0.55 -0.09 -0.08 0.09 0.00 0.00 178.44 178.96 3n0g h GLU 251 N 0.42 0.22 -0.72 1.13 4.22 -1.20 -2.81 114.58 115.84 3n0g h GLU 251 Ca 0.08 -0.12 0.09 0.00 0.08 0.00 0.00 59.36 59.50 3n0g h GLU 251 Cb 0.41 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 3n0g h GLU 251 CO 0.02 0.65 0.38 0.00 -2.18 0.00 0.00 179.01 177.88 3n0g h ALA 252 N 0.57 1.00 0.80 2.92 0.00 -1.02 0.39 119.26 123.91 3n0g h ALA 252 Ca 0.01 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3n0g h ALA 252 Cb 0.61 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3n0g h ALA 252 CO 0.02 -0.00 -0.45 0.28 0.00 0.00 0.00 179.25 179.10 3n0g h VAL 253 N 0.65 0.08 0.26 0.00 2.07 -1.33 -0.98 116.25 117.02 3n0g h VAL 253 Ca 0.35 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.87 3n0g h VAL 253 Cb 0.33 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 3n0g h VAL 253 CO -0.25 0.00 -0.28 -0.25 0.02 0.00 0.00 177.57 176.81 3n0g h TRP 254 N -1.16 -0.75 -0.95 1.57 7.01 -1.20 -2.88 115.95 117.59 3n0g h TRP 254 Ca -0.11 0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.05 3n0g h TRP 254 Cb 0.92 0.29 -0.10 0.00 -2.10 0.00 0.00 29.16 28.18 3n0g h TRP 254 CO -0.08 -0.40 0.56 0.77 -2.79 0.00 0.00 178.44 176.50 3n0g h SER 255 N -0.58 0.75 -0.36 2.65 0.02 -0.19 -1.96 113.55 113.88 3n0g h SER 255 Ca -0.01 0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 3n0g h SER 255 Cb 0.54 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 3n0g h SER 255 CO -0.07 0.33 -0.09 0.40 -1.14 0.00 0.00 176.83 176.26 3n0g h ILE 256 N 0.79 1.28 0.00 3.27 2.04 -1.08 0.43 117.51 124.25 3n0g h ILE 256 Ca 0.52 -1.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 3n0g h ILE 256 Cb 0.69 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 3n0g h ILE 256 CO -0.34 0.38 -0.09 -0.08 0.00 0.00 0.00 178.15 178.02 3n0g h GLU 257 N 0.48 0.00 0.00 2.37 4.22 -1.16 -1.12 114.58 119.37 3n0g h GLU 257 Ca 0.09 0.00 -0.18 0.00 0.08 0.00 0.00 59.36 59.35 3n0g h GLU 257 Cb 0.60 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 3n0g h GLU 257 CO 0.04 0.09 -1.47 0.00 -2.18 0.00 0.00 179.01 175.48 3n0g n ALA 258 N -2.43 1.90 0.07 2.92 0.00 -0.86 -4.10 120.51 118.00 3n0g n ALA 258 Ca -0.03 -0.58 -0.11 0.00 0.00 0.00 0.00 53.44 52.72 3n0g n ALA 258 Cb 0.17 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 3n0g n ALA 258 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3n0g h TYR 259 N 0.00 0.47 0.00 0.00 3.20 -0.27 -3.14 116.97 117.23 3n0g h TYR 259 Ca -0.18 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.43 3n0g h TYR 259 Cb 1.63 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.84 3n0g h TYR 259 CO 0.00 1.07 0.00 2.89 -1.64 0.00 0.00 178.16 180.48 3n0g n ARG 260 N -3.71 0.05 0.00 1.82 1.85 -0.48 -2.38 116.66 113.80 3n0g n ARG 260 Ca -0.05 0.23 -0.11 0.00 -1.00 0.00 0.00 57.85 56.91 3n0g n ARG 260 Cb 0.82 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.59 3n0g n ARG 260 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 3n0g h LYS 261 N 0.00 0.07 -6.87 2.89 1.57 -1.72 -3.47 116.57 109.05 3n0g h LYS 261 Ca 0.00 -0.13 -0.53 0.00 -1.87 0.00 0.00 60.65 58.12 3n0g h LYS 261 Cb 0.22 0.05 0.09 0.00 0.08 0.00 0.00 32.23 32.67 3n0g h LYS 261 CO 0.00 0.74 0.80 0.15 -0.57 0.00 0.00 179.45 180.57 3n0g s LYS 262 N -2.61 4.15 0.06 3.15 1.02 -1.00 -4.92 119.74 119.59 3n0g s LYS 262 Ca -0.07 2.51 -0.14 0.00 0.02 0.00 0.00 55.97 58.29 3n0g s LYS 262 Cb 0.08 -3.01 -0.28 0.00 -0.52 0.00 0.00 37.83 34.09 3n0g s LYS 262 CO 0.82 -0.52 1.11 0.93 -0.92 0.00 0.00 175.35 176.77 3n0g h GLU 263 N 3.86 0.61 -0.09 1.68 4.39 -1.90 -3.14 114.58 119.99 3n0g h GLU 263 Ca -0.49 -0.81 0.00 0.00 0.34 0.00 0.00 59.36 58.40 3n0g h GLU 263 Cb 1.23 0.27 0.00 0.00 -0.10 0.00 0.00 28.75 30.15 3n0g h GLU 263 CO 0.71 1.37 0.00 -0.40 -1.16 0.00 0.00 179.01 179.53 3n0g n ASP 264 N -3.78 0.09 -4.73 1.42 3.85 -1.26 -4.87 116.55 107.27 3n0g n ASP 264 Ca -0.13 -1.86 -0.42 0.00 -0.71 0.00 0.00 54.79 51.67 3n0g n ASP 264 Cb 0.99 -0.04 -0.03 0.00 -1.35 0.00 0.00 41.12 40.69 3n0g n ASP 264 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3n0g s ALA 265 N -1.91 3.59 -0.34 2.12 0.00 -1.19 -4.94 121.76 119.09 3n0g s ALA 265 Ca 0.00 1.17 -0.28 0.00 0.00 0.00 0.00 51.96 52.85 3n0g s ALA 265 Cb 0.00 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 3n0g s ALA 265 CO 0.00 -0.62 1.81 1.21 0.00 0.00 0.00 175.76 178.16 3n0g s ASN 266 N 0.69 5.85 0.31 0.00 3.84 -1.26 -4.88 114.94 119.49 3n0g s ASN 266 Ca 0.61 1.26 -0.01 0.00 0.21 0.00 0.00 52.86 54.93 3n0g s ASN 266 Cb -0.38 -2.53 0.49 0.00 -0.55 0.00 0.00 41.25 38.28 3n0g s ASN 266 CO 0.35 -1.75 1.95 1.56 -2.79 0.00 0.00 177.10 176.43 3n0g h GLN 267 N 13.02 0.96 -0.23 0.43 1.08 -1.95 -0.55 115.11 127.86 3n0g h GLN 267 Ca -0.33 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 56.77 3n0g h GLN 267 Cb 1.17 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 28.39 3n0g h GLN 267 CO 1.04 0.68 0.10 0.28 -0.95 0.00 0.00 178.83 179.98 3n0g h VAL 268 N 0.98 1.16 -0.58 -0.54 2.07 -2.00 -1.11 116.25 116.22 3n0g h VAL 268 Ca 0.26 -0.47 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 3n0g h VAL 268 Cb -0.03 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3n0g h VAL 268 CO -0.05 0.16 -0.02 0.25 0.02 0.00 0.00 177.57 177.93 3n0g h LEU 269 N 0.23 1.01 0.22 2.57 5.85 -1.88 -2.35 115.31 120.96 3n0g h LEU 269 Ca 0.08 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 3n0g h LEU 269 Cb 0.16 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 3n0g h LEU 269 CO -0.01 1.07 -0.13 0.25 -0.34 0.00 0.00 178.44 179.28 3n0g h LEU 270 N 0.94 -0.33 -0.83 2.25 6.46 -0.87 -0.51 115.31 122.43 3n0g h LEU 270 Ca 0.16 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.95 3n0g h LEU 270 Cb 0.57 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.55 3n0g h LEU 270 CO 0.03 -0.21 0.55 -0.08 -0.62 0.00 0.00 178.44 178.11 3n0g h GLU 271 N -0.34 1.09 -0.13 1.25 4.81 -1.19 -1.78 114.58 118.30 3n0g h GLU 271 Ca -0.02 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3n0g h GLU 271 Cb 0.28 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3n0g h GLU 271 CO 0.02 0.72 0.08 1.25 -0.73 0.00 0.00 179.01 180.35 3n0g h LEU 272 N 1.12 0.15 -0.40 1.64 6.46 -1.18 0.24 115.31 123.34 3n0g h LEU 272 Ca 0.30 -0.04 0.08 0.00 -0.12 0.00 0.00 57.88 58.11 3n0g h LEU 272 Cb -0.13 -0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 39.68 3n0g h LEU 272 CO -0.07 0.15 -0.12 0.00 -0.62 0.00 0.00 178.44 177.78 3n0g h ALA 273 N 1.01 0.24 0.49 1.25 0.00 -0.62 0.32 119.26 121.95 3n0g h ALA 273 Ca 0.05 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3n0g h ALA 273 Cb 0.02 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3n0g h ALA 273 CO -0.01 -0.47 -0.24 0.82 0.00 0.00 0.00 179.25 179.35 3n0g h ILE 274 N -0.03 0.50 -0.29 0.00 2.04 -1.07 0.20 117.51 118.86 3n0g h ILE 274 Ca 0.20 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.91 3n0g h ILE 274 Cb 0.33 0.58 -0.08 0.00 -0.74 0.00 0.00 36.82 36.91 3n0g h ILE 274 CO -0.43 0.03 -0.47 -0.07 0.00 0.00 0.00 178.15 177.21 3n0g h LEU 275 N -0.78 -1.54 -1.48 1.44 4.07 -0.48 0.11 115.31 116.64 3n0g h LEU 275 Ca -0.07 0.21 0.02 0.00 0.08 0.00 0.00 57.88 58.12 3n0g h LEU 275 Cb 0.56 0.64 -0.03 0.00 1.08 0.00 0.00 40.66 42.91 3n0g h LEU 275 CO 0.11 -0.41 0.37 -0.78 -1.08 0.00 0.00 178.44 176.64 3n0g h ASP 276 N -0.43 0.60 -0.09 -0.43 1.82 -0.33 0.11 116.42 117.66 3n0g h ASP 276 Ca 0.09 -0.01 -0.05 0.00 -0.39 0.00 0.00 57.03 56.67 3n0g h ASP 276 Cb 0.62 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.48 3n0g h ASP 276 CO -0.51 0.42 -0.12 0.22 -1.61 0.00 0.00 179.24 177.64 3n0g h TYR 277 N 0.70 0.30 -0.19 0.28 3.20 0.67 -2.27 116.97 119.66 3n0g h TYR 277 Ca 0.21 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 3n0g h TYR 277 Cb -0.01 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 3n0g h TYR 277 CO -0.00 0.71 -0.19 -0.91 -1.64 0.00 0.00 178.16 176.12 3n0g h ASN 278 N -0.19 0.32 -0.09 -2.11 2.35 -0.52 -1.69 115.58 113.66 3n0g h ASN 278 Ca 0.01 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 3n0g h ASN 278 Cb 0.67 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.95 3n0g h ASN 278 CO 0.03 0.53 0.02 -0.03 -1.65 0.00 0.00 177.43 176.33 3n0g h MET 279 N 0.30 0.14 -0.72 0.81 4.05 -0.96 -2.14 114.93 116.42 3n0g h MET 279 Ca 0.05 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.40 3n0g h MET 279 Cb 0.52 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.27 3n0g h MET 279 CO 0.03 0.32 0.30 0.82 0.23 0.00 0.00 176.91 178.61 3n0g h ILE 280 N -0.06 1.24 0.00 1.77 2.04 -1.24 -2.18 117.51 119.08 3n0g h ILE 280 Ca 0.03 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.12 3n0g h ILE 280 Cb 0.24 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 3n0g h ILE 280 CO -0.00 0.30 -0.16 -0.61 0.00 0.00 0.00 178.15 177.68 3n0g h GLN 281 N 1.03 0.00 -0.24 2.37 4.15 -1.15 -1.54 115.11 119.73 3n0g h GLN 281 Ca 0.24 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.55 3n0g h GLN 281 Cb 0.17 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 3n0g h GLN 281 CO -0.02 0.16 -0.31 0.66 -1.93 0.00 0.00 178.83 177.38 3n0g h SER 282 N 0.00 0.51 -0.38 -0.69 4.64 -0.73 -2.12 113.55 114.78 3n0g h SER 282 Ca -0.00 -0.19 -0.05 0.00 -0.47 0.00 0.00 61.79 61.07 3n0g h SER 282 Cb 0.29 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 3n0g h SER 282 CO 0.02 0.80 0.04 0.58 -0.87 0.00 0.00 176.83 177.40 3n0g h VAL 283 N 0.43 1.25 -0.76 0.95 2.07 -1.16 -1.99 116.25 117.04 3n0g h VAL 283 Ca 0.05 -0.90 0.05 0.00 0.82 0.00 0.00 66.70 66.72 3n0g h VAL 283 Cb 0.76 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 3n0g h VAL 283 CO 0.06 0.31 0.46 1.88 0.02 0.00 0.00 177.57 180.30 3n0g h TYR 284 N 0.48 0.85 -0.72 1.57 0.05 -0.96 -0.75 116.97 117.49 3n0g h TYR 284 Ca 0.11 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.89 3n0g h TYR 284 Cb 0.40 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.83 3n0g h TYR 284 CO 0.03 0.45 0.34 1.96 -1.05 0.00 0.00 178.16 179.89 3n0g h GLN 285 N 0.86 1.03 -0.19 4.88 4.20 -1.15 0.24 115.11 124.99 3n0g h GLN 285 Ca 0.32 -0.15 -0.12 0.00 0.06 0.00 0.00 58.65 58.77 3n0g h GLN 285 Cb 0.12 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 3n0g h GLN 285 CO -0.15 0.80 -0.40 -0.09 -0.67 0.00 0.00 178.83 178.32 3n0g h ARG 286 N 1.03 0.43 0.05 1.46 2.43 -0.61 0.33 114.38 119.51 3n0g h ARG 286 Ca 0.25 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3n0g h ARG 286 Cb 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 3n0g h ARG 286 CO -0.03 0.77 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.73 3n0g h ASP 287 N 0.36 -0.06 -0.60 -3.80 3.32 -0.13 -2.84 116.42 112.67 3n0g h ASP 287 Ca 0.03 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 3n0g h ASP 287 Cb 0.87 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 3n0g h ASP 287 CO 0.07 0.35 0.36 0.25 -1.72 0.00 0.00 179.24 178.55 3n0g h LEU 288 N -0.48 0.72 -1.06 1.55 5.85 -0.50 0.51 115.31 121.91 3n0g h LEU 288 Ca -0.01 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 3n0g h LEU 288 Cb 0.43 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 3n0g h LEU 288 CO 0.01 0.56 0.40 -0.09 -0.34 0.00 0.00 178.44 178.98 3n0g h ARG 289 N 0.84 1.06 0.18 1.25 2.43 -0.85 0.34 114.38 119.61 3n0g h ARG 289 Ca 0.22 -0.13 -0.27 0.00 -0.81 0.00 0.00 59.98 58.99 3n0g h ARG 289 Cb -0.03 -0.21 0.03 0.00 -0.42 0.00 0.00 29.97 29.35 3n0g h ARG 289 CO -0.04 0.79 -1.18 0.93 -1.51 0.00 0.00 179.97 178.96 3n0g h GLU 290 N 1.06 0.48 -0.14 0.20 5.08 -1.14 -3.02 114.58 117.10 3n0g h GLU 290 Ca 0.26 -0.76 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 3n0g h GLU 290 Cb 0.05 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 3n0g h GLU 290 CO -0.04 1.35 -0.02 1.15 -1.00 0.00 0.00 179.01 180.45 3n0g h THR 291 N -0.00 1.11 -0.14 1.13 2.02 -0.65 -2.39 112.91 113.99 3n0g h THR 291 Ca -0.20 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 3n0g h THR 291 Cb 1.91 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 69.35 3n0g h THR 291 CO 0.22 0.14 -0.00 0.28 0.37 0.00 0.00 175.52 176.53 3n0g h SER 292 N 0.20 0.25 -0.89 4.18 0.02 -0.34 -1.59 113.55 115.38 3n0g h SER 292 Ca 0.05 -0.31 0.15 0.00 -0.84 0.00 0.00 61.79 60.84 3n0g h SER 292 Cb 0.18 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.58 3n0g h SER 292 CO 0.01 0.50 0.58 0.03 -1.14 0.00 0.00 176.83 176.80 3n0g h ARG 293 N -0.01 0.64 0.13 3.45 3.08 -1.31 0.45 114.38 120.82 3n0g h ARG 293 Ca 0.04 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3n0g h ARG 293 Cb 0.38 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3n0g h ARG 293 CO 0.01 0.42 -0.06 2.35 -1.07 0.00 0.00 179.97 181.62 3n0g h TRP 294 N 0.66 -0.17 -0.63 3.04 7.01 -1.17 -1.52 115.95 123.18 3n0g h TRP 294 Ca 0.45 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.54 3n0g h TRP 294 Cb 0.77 0.06 -0.07 0.00 -2.10 0.00 0.00 29.16 27.82 3n0g h TRP 294 CO -0.00 0.14 0.27 2.35 -2.79 0.00 0.00 178.44 178.40 3n0g h TRP 295 N -0.47 0.48 -0.30 2.65 -0.00 -0.19 -1.27 115.95 116.84 3n0g h TRP 295 Ca -0.02 0.03 -0.15 0.00 -0.00 0.00 0.00 58.89 58.75 3n0g h TRP 295 Cb 0.38 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.16 29.41 3n0g h TRP 295 CO 0.02 0.15 -0.41 0.00 -0.00 0.00 0.00 178.44 178.20 3n0g h ARG 296 N 0.47 0.73 -0.42 2.65 3.08 -0.96 -1.27 114.38 118.67 3n0g h ARG 296 Ca 0.31 -0.38 0.02 0.00 0.07 0.00 0.00 59.98 60.00 3n0g h ARG 296 Cb 0.36 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 3n0g h ARG 296 CO -0.28 1.00 0.23 -0.09 -1.07 0.00 0.00 179.97 179.76 3n0g h ARG 297 N 0.59 0.46 -0.58 0.04 2.43 -0.66 -2.09 114.38 114.58 3n0g h ARG 297 Ca 0.05 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 3n0g h ARG 297 Cb 0.95 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 3n0g h ARG 297 CO 0.09 0.30 0.19 0.28 -1.51 0.00 0.00 179.97 179.32 3n0g h VAL 298 N 0.47 1.24 -1.42 0.20 2.07 -1.10 -3.46 116.25 114.25 3n0g h VAL 298 Ca 0.17 -0.79 -0.27 0.00 0.82 0.00 0.00 66.70 66.63 3n0g h VAL 298 Cb 0.03 0.66 -0.10 0.00 -1.52 0.00 0.00 31.29 30.36 3n0g h VAL 298 CO -0.09 0.30 -0.25 0.61 0.02 0.00 0.00 177.57 178.17 3n0g n GLY 299 N -0.73 1.21 0.25 2.17 0.00 -0.49 -4.78 105.19 102.83 3n0g n GLY 299 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 3n0g n GLY 299 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3n0g h LEU 300 N 0.00 0.00 -0.21 0.99 5.85 -1.88 -1.82 115.31 118.24 3n0g h LEU 300 Ca -0.27 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.35 3n0g h LEU 300 Cb 0.86 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 3n0g h LEU 300 CO 0.39 0.08 -0.28 0.00 -0.34 0.00 0.00 178.44 178.30 3n0g h ALA 301 N 1.92 0.31 0.00 1.25 0.00 -1.88 -2.51 119.26 118.35 3n0g h ALA 301 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3n0g h ALA 301 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3n0g h ALA 301 CO 0.01 0.31 0.00 1.79 0.00 0.00 0.00 179.25 181.36 3n0g h THR 302 N 0.23 0.00 0.01 0.00 1.35 -1.79 -3.16 112.91 109.54 3n0g h THR 302 Ca 0.02 -0.68 -0.26 0.00 -0.55 0.00 0.00 66.41 64.95 3n0g h THR 302 Cb 0.85 1.66 -0.04 0.00 -1.73 0.00 0.00 68.15 68.89 3n0g h THR 302 CO 0.07 0.00 -1.37 0.11 -0.25 0.00 0.00 175.52 174.08 3n0g h LYS 303 N 0.00 0.02 -5.22 4.72 6.56 -1.29 -3.43 116.57 117.94 3n0g h LYS 303 Ca 0.00 -0.04 -0.64 0.00 -1.06 0.00 0.00 60.65 58.92 3n0g h LYS 303 Cb 0.70 0.01 -0.15 0.00 -0.57 0.00 0.00 32.23 32.23 3n0g h LYS 303 CO 0.00 0.78 -0.11 -0.51 -2.06 0.00 0.00 179.45 177.55 3n0g s LEU 304 N -6.45 4.20 0.23 2.94 1.43 -0.95 -4.92 118.68 115.16 3n0g s LEU 304 Ca -0.02 0.17 0.23 0.00 -1.03 0.00 0.00 54.13 53.47 3n0g s LEU 304 Cb 0.09 -2.54 0.94 0.00 0.03 0.00 0.00 46.19 44.71 3n0g s LEU 304 CO 0.82 -0.34 1.69 1.41 0.23 0.00 0.00 176.35 180.17 3n0g n HIS 305 N 5.55 0.74 -0.03 0.29 8.25 -1.26 -2.79 115.22 125.96 3n0g n HIS 305 Ca -0.06 0.29 0.03 0.00 -0.26 0.00 0.00 57.72 57.72 3n0g n HIS 305 Cb 0.50 -0.96 -0.14 0.00 1.12 0.00 0.00 29.99 30.50 3n0g n HIS 305 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 3n0g n PHE 306 N -2.17 0.00 -1.93 4.41 1.16 -1.26 -4.98 117.46 112.69 3n0g n PHE 306 Ca 0.02 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.20 3n0g n PHE 306 Cb 0.24 -0.57 -0.01 0.00 -1.61 0.00 0.00 39.48 37.53 3n0g n PHE 306 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3n0g s ALA 307 N -2.98 3.55 -0.12 1.98 0.00 -1.12 -5.01 121.76 118.06 3n0g s ALA 307 Ca -0.07 1.44 -0.04 0.00 0.00 0.00 0.00 51.96 53.29 3n0g s ALA 307 Cb 0.09 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 3n0g s ALA 307 CO 0.74 -0.88 0.04 -0.98 0.00 0.00 0.00 175.76 174.68 3n0g s ARG 308 N -1.85 3.34 -0.57 0.00 1.70 -1.26 -4.95 118.95 115.35 3n0g s ARG 308 Ca 0.52 -0.34 -0.22 0.00 -0.47 0.00 0.00 55.73 55.21 3n0g s ARG 308 Cb -0.44 -2.97 0.06 0.00 -0.57 0.00 0.00 34.95 31.03 3n0g s ARG 308 CO 0.58 0.59 0.86 0.34 -1.08 0.00 0.00 175.30 176.60 3n0g s ASP 309 N -0.56 6.26 -0.27 -2.89 -1.08 -1.26 -4.79 116.67 112.08 3n0g s ASP 309 Ca 0.10 -0.71 0.08 0.00 -0.52 0.00 0.00 52.55 51.51 3n0g s ASP 309 Cb -0.12 -2.39 0.45 0.00 -1.46 0.00 0.00 42.92 39.40 3n0g s ASP 309 CO 0.02 -1.21 1.26 0.54 0.52 0.00 0.00 175.17 176.30 3n0g n ARG 310 N 7.18 2.61 -0.26 4.34 1.74 -1.26 -4.82 116.66 126.20 3n0g n ARG 310 Ca -0.02 -3.71 -0.04 0.00 -0.77 0.00 0.00 57.85 53.31 3n0g n ARG 310 Cb 0.46 -1.97 0.06 0.00 -1.02 0.00 0.00 32.46 29.99 3n0g n ARG 310 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3n0g h LEU 311 N 1.59 0.80 -0.53 0.55 7.12 -1.96 -0.32 115.31 122.56 3n0g h LEU 311 Ca 0.22 -0.02 -0.14 0.00 0.13 0.00 0.00 57.88 58.07 3n0g h LEU 311 Cb 1.31 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 41.24 3n0g h LEU 311 CO 0.45 0.57 -0.29 0.40 -0.13 0.00 0.00 178.44 179.45 3n0g h ILE 312 N 0.95 1.27 -0.08 4.05 1.08 -2.00 -2.80 117.51 119.98 3n0g h ILE 312 Ca 0.27 -1.44 -0.11 0.00 -0.39 0.00 0.00 64.86 63.18 3n0g h ILE 312 Cb -0.08 1.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 3n0g h ILE 312 CO -0.07 0.49 -0.46 -0.33 -0.69 0.00 0.00 178.15 177.08 3n0g h GLU 313 N 0.75 0.19 0.00 2.37 5.08 -1.88 -1.98 114.58 119.11 3n0g h GLU 313 Ca 0.09 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 3n0g h GLU 313 Cb 0.85 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 3n0g h GLU 313 CO 0.07 0.62 -0.15 0.77 -1.00 0.00 0.00 179.01 179.32 3n0g h SER 314 N 0.16 0.00 0.41 1.42 0.02 -0.81 -0.94 113.55 113.81 3n0g h SER 314 Ca 0.01 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.65 3n0g h SER 314 Cb 0.88 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 3n0g h SER 314 CO 0.07 0.15 -1.59 0.15 -1.14 0.00 0.00 176.83 174.47 3n0g h PHE 315 N 0.00 0.46 -0.45 3.45 3.57 -1.19 -2.00 116.94 120.77 3n0g h PHE 315 Ca -0.00 -0.33 -0.05 0.00 3.53 0.00 0.00 57.97 61.12 3n0g h PHE 315 Cb 0.31 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 3n0g h PHE 315 CO 0.00 1.41 0.08 -0.92 -2.23 0.00 0.00 178.31 176.66 3n0g h TYR 316 N 0.07 0.70 0.10 0.41 3.20 -1.06 -0.10 116.97 120.29 3n0g h TYR 316 Ca -0.26 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.54 3n0g h TYR 316 Cb 2.02 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 40.09 3n0g h TYR 316 CO 0.06 0.62 -0.05 2.35 -1.64 0.00 0.00 178.16 179.50 3n0g h TRP 317 N 0.66 -0.12 -0.97 -3.82 2.91 -1.24 -3.06 115.95 110.31 3n0g h TRP 317 Ca 0.15 -0.00 0.15 0.00 1.13 0.00 0.00 58.89 60.31 3n0g h TRP 317 Cb 0.29 0.04 -0.09 0.00 -0.51 0.00 0.00 29.16 28.89 3n0g h TRP 317 CO 0.01 0.32 0.61 0.00 -1.03 0.00 0.00 178.44 178.35 3n0g h ALA 318 N 0.21 1.67 -0.27 2.65 0.00 -0.97 0.12 119.26 122.66 3n0g h ALA 318 Ca -0.01 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3n0g h ALA 318 Cb 0.49 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3n0g h ALA 318 CO 0.02 0.05 0.08 0.28 0.00 0.00 0.00 179.25 179.68 3n0g h VAL 319 N 0.84 1.12 -0.71 0.00 2.07 -0.97 -1.05 116.25 117.55 3n0g h VAL 319 Ca 0.51 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 3n0g h VAL 319 Cb 0.68 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 3n0g h VAL 319 CO -0.28 0.15 0.20 1.23 0.02 0.00 0.00 177.57 178.90 3n0g h GLY 320 N 0.57 1.20 1.93 2.17 0.00 -0.66 -2.63 103.07 105.65 3n0g h GLY 320 Ca 0.09 -0.73 -0.15 0.00 0.00 0.00 0.00 47.33 46.55 3n0g h GLY 320 CO -0.01 0.68 -0.68 -2.08 0.00 0.00 0.00 176.54 174.46 3n0g h VAL 321 N 1.06 1.46 -1.74 4.60 2.07 -1.01 -3.41 116.25 119.28 3n0g h VAL 321 Ca 0.23 -2.26 -0.33 0.00 0.82 0.00 0.00 66.70 65.15 3n0g h VAL 321 Cb 0.33 2.21 -0.28 0.00 -1.52 0.00 0.00 31.29 32.03 3n0g h VAL 321 CO -0.00 0.65 -0.67 0.00 0.02 0.00 0.00 177.57 177.56 3n0g s ALA 322 N -3.52 -0.64 0.12 1.67 0.00 -0.50 -4.74 121.76 114.15 3n0g s ALA 322 Ca -0.02 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 50.99 3n0g s ALA 322 Cb 0.12 -2.18 -0.19 0.00 0.00 0.00 0.00 23.12 20.87 3n0g s ALA 322 CO 0.78 -2.15 1.27 0.27 0.00 0.00 0.00 175.76 175.94 3n0g h PHE 323 N 6.43 0.10 -2.02 0.00 -5.15 -1.71 -3.43 116.94 111.16 3n0g h PHE 323 Ca 0.09 -0.07 -0.62 0.00 -0.20 0.00 0.00 57.97 57.17 3n0g h PHE 323 Cb 1.05 -0.00 0.05 0.00 0.22 0.00 0.00 35.95 37.27 3n0g h PHE 323 CO 0.25 1.03 0.75 0.39 -2.00 0.00 0.00 178.31 178.74 3n0g n GLU 324 N -3.41 1.81 -0.30 6.09 1.02 -1.26 -4.88 120.64 119.70 3n0g n GLU 324 Ca -0.02 0.65 0.12 0.00 -0.02 0.00 0.00 57.16 57.90 3n0g n GLU 324 Cb 0.94 -2.39 0.27 0.00 -0.02 0.00 0.00 31.44 30.23 3n0g n GLU 324 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3n0g h PRO 325 N 6.10 0.10 0.00 3.49 0.13 -1.94 -0.32 132.00 139.56 3n0g h PRO 325 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3n0g h PRO 325 Cb 1.28 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3n0g h PRO 325 CO 0.87 0.07 0.00 0.00 -0.23 0.00 0.00 178.00 178.71 3n0g n GLN 326 N -5.35 0.14 -0.99 0.86 0.00 -1.26 -3.54 117.38 107.23 3n0g n GLN 326 Ca 0.21 0.54 -0.18 0.00 0.00 0.00 0.00 57.00 57.57 3n0g n GLN 326 Cb 0.68 -1.86 0.01 0.00 0.00 0.00 0.00 30.24 29.07 3n0g n GLN 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3n0g n TYR 327 N -2.14 1.45 -0.13 2.61 4.01 -0.13 -4.56 117.16 118.27 3n0g n TYR 327 Ca 0.00 -1.92 -0.09 0.00 -0.16 0.00 0.00 57.90 55.73 3n0g n TYR 327 Cb 0.10 -1.03 -0.01 0.00 -0.31 0.00 0.00 39.34 38.08 3n0g n TYR 327 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3n0g h SER 328 N 1.77 0.55 -0.49 7.72 0.02 -1.80 -1.48 113.55 119.83 3n0g h SER 328 Ca 0.30 -0.20 0.05 0.00 -0.84 0.00 0.00 61.79 61.10 3n0g h SER 328 Cb 0.90 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.25 3n0g h SER 328 CO 0.74 0.60 0.22 0.44 -1.14 0.00 0.00 176.83 177.69 3n0g h ASP 329 N 0.47 0.29 -0.66 3.07 3.32 -1.89 0.11 116.42 121.12 3n0g h ASP 329 Ca 0.12 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3n0g h ASP 329 Cb 0.24 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 3n0g h ASP 329 CO -0.01 0.20 0.42 0.00 -1.72 0.00 0.00 179.24 178.14 3n0g h ARG 331 N 0.89 1.23 -0.09 0.00 2.43 -0.40 -1.31 114.38 117.14 3n0g h ARG 331 Ca 0.24 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 3n0g h ARG 331 Cb -0.07 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.21 3n0g h ARG 331 CO -0.05 0.85 -0.10 -0.91 -1.51 0.00 0.00 179.97 178.25 3n0g h ASN 332 N 1.25 0.23 -0.99 -3.80 2.35 -0.09 -1.97 115.58 112.57 3n0g h ASN 332 Ca 0.33 -0.50 0.05 0.00 -0.55 0.00 0.00 56.30 55.63 3n0g h ASN 332 Cb -0.07 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 38.17 3n0g h ASN 332 CO -0.06 0.69 0.65 0.28 -1.65 0.00 0.00 177.43 177.33 3n0g h SER 333 N -0.21 1.06 0.29 5.81 0.02 -0.86 0.12 113.55 119.78 3n0g h SER 333 Ca 0.01 -0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.81 3n0g h SER 333 Cb 0.62 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 3n0g h SER 333 CO 0.02 0.71 -0.58 0.58 -1.14 0.00 0.00 176.83 176.42 3n0g h VAL 334 N 1.22 1.37 0.35 2.27 2.07 -1.26 -1.28 116.25 120.99 3n0g h VAL 334 Ca 0.41 -1.92 -0.02 0.00 0.82 0.00 0.00 66.70 65.99 3n0g h VAL 334 Cb 0.06 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3n0g h VAL 334 CO -0.14 0.57 -0.17 0.00 0.02 0.00 0.00 177.57 177.85 3n0g h ALA 335 N 1.17 -0.47 -0.94 1.67 0.00 -0.43 0.82 119.26 121.08 3n0g h ALA 335 Ca -0.00 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.77 3n0g h ALA 335 Cb 1.09 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 3n0g h ALA 335 CO 0.09 -0.63 0.61 0.87 0.00 0.00 0.00 179.25 180.20 3n0g h LYS 336 N -0.73 1.15 0.53 0.00 1.57 -0.83 -0.73 116.57 117.53 3n0g h LYS 336 Ca -0.05 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 3n0g h LYS 336 Cb 0.50 -0.26 0.01 0.00 0.08 0.00 0.00 32.23 32.56 3n0g h LYS 336 CO 0.08 0.76 -0.26 0.52 -0.57 0.00 0.00 179.45 179.98 3n0g h MET 337 N 1.19 -0.69 -0.99 3.15 2.86 -1.16 -1.34 114.93 117.94 3n0g h MET 337 Ca 0.38 0.05 0.17 0.00 -2.06 0.00 0.00 59.70 58.24 3n0g h MET 337 Cb 0.00 0.16 -0.10 0.00 0.06 0.00 0.00 31.60 31.72 3n0g h MET 337 CO -0.12 -0.39 0.62 0.35 1.06 0.00 0.00 176.91 178.42 3n0g h PHE 338 N -0.93 1.02 -0.29 -0.22 3.57 -0.62 0.17 116.94 119.65 3n0g h PHE 338 Ca -0.07 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 3n0g h PHE 338 Cb 0.62 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 3n0g h PHE 338 CO -0.00 0.28 0.15 0.77 -2.23 0.00 0.00 178.31 177.27 3n0g h SER 339 N 0.78 0.38 0.23 0.41 0.02 -0.95 -1.73 113.55 112.68 3n0g h SER 339 Ca 0.54 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 61.30 3n0g h SER 339 Cb 0.83 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 3n0g h SER 339 CO -0.33 0.38 -0.31 -0.26 -1.14 0.00 0.00 176.83 175.18 3n0g h PHE 340 N 0.34 0.15 0.09 3.45 0.04 0.09 -2.83 116.94 118.27 3n0g h PHE 340 Ca 0.10 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 3n0g h PHE 340 Cb 0.10 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.22 3n0g h PHE 340 CO -0.02 0.44 -0.04 0.28 -0.60 0.00 0.00 178.31 178.36 3n0g h VAL 341 N 0.12 1.10 -0.77 -0.55 2.07 -0.78 -0.67 116.25 116.77 3n0g h VAL 341 Ca 0.02 -0.73 0.18 0.00 0.82 0.00 0.00 66.70 66.99 3n0g h VAL 341 Cb 0.62 1.57 -0.14 0.00 -1.52 0.00 0.00 31.29 31.82 3n0g h VAL 341 CO 0.05 0.18 -0.00 0.74 0.02 0.00 0.00 177.57 178.55 3n0g h THR 342 N -0.45 0.32 0.24 2.57 2.02 -1.16 1.68 112.91 118.12 3n0g h THR 342 Ca -0.01 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 3n0g h THR 342 Cb 0.38 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 3n0g h THR 342 CO 0.02 0.02 -0.11 0.40 0.37 0.00 0.00 175.52 176.21 3n0g h ILE 343 N 0.09 0.00 -0.80 3.11 2.04 -1.33 -2.58 117.51 118.05 3n0g h ILE 343 Ca 0.42 -0.13 0.16 0.00 1.00 0.00 0.00 64.86 66.31 3n0g h ILE 343 Cb 0.74 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 3n0g h ILE 343 CO -0.69 0.00 0.53 0.40 0.00 0.00 0.00 178.15 178.39 3n0g h ILE 344 N -0.45 0.77 -0.33 -0.67 2.04 -0.87 0.25 117.51 118.25 3n0g h ILE 344 Ca -0.03 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.70 3n0g h ILE 344 Cb 0.24 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 3n0g h ILE 344 CO 0.05 0.08 0.17 -0.78 0.00 0.00 0.00 178.15 177.67 3n0g h ASP 345 N 0.43 0.26 -0.06 1.72 3.58 0.25 -1.89 116.42 120.71 3n0g h ASP 345 Ca 0.40 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.83 3n0g h ASP 345 Cb 0.92 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.92 3n0g h ASP 345 CO -0.14 0.19 -0.03 0.44 -2.88 0.00 0.00 179.24 176.83 3n0g h ASP 346 N 0.35 0.21 0.32 2.28 3.32 -0.55 -2.24 116.42 120.12 3n0g h ASP 346 Ca 0.14 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 3n0g h ASP 346 Cb 0.04 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3n0g h ASP 346 CO -0.09 0.29 -0.41 0.40 -1.72 0.00 0.00 179.24 177.71 3n0g h ILE 347 N 0.23 1.30 0.00 0.35 2.04 -0.69 -2.23 117.51 118.52 3n0g h ILE 347 Ca 0.05 -1.46 -0.22 0.00 1.00 0.00 0.00 64.86 64.23 3n0g h ILE 347 Cb 0.21 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 3n0g h ILE 347 CO 0.01 0.43 -1.16 1.88 0.00 0.00 0.00 178.15 179.30 3n0g h TYR 348 N 0.10 0.00 -0.13 1.37 0.05 -0.83 0.29 116.97 117.82 3n0g h TYR 348 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 3n0g h TYR 348 Cb 0.76 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.50 3n0g h TYR 348 CO 0.01 0.95 0.00 -0.40 -1.05 0.00 0.00 178.16 177.67 3n0g n ASP 349 N -3.25 2.28 0.00 3.88 5.75 -0.99 -4.67 116.55 119.55 3n0g n ASP 349 Ca -0.05 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 3n0g n ASP 349 Cb 0.95 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.96 3n0g n ASP 349 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 3n0g n VAL 350 N 0.58 0.00 -0.12 2.12 0.24 -0.88 -5.03 118.33 115.24 3n0g n VAL 350 Ca 0.08 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.16 3n0g n VAL 350 Cb 0.33 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.62 3n0g n VAL 350 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3n0g n TYR 351 N -0.54 0.13 -2.99 6.34 9.36 -0.98 -5.01 117.16 123.47 3n0g n TYR 351 Ca 0.00 0.06 -0.33 0.00 3.32 0.00 0.00 57.90 60.95 3n0g n TYR 351 Cb 0.00 -0.87 -0.07 0.00 -0.63 0.00 0.00 39.34 37.78 3n0g n TYR 351 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 3n0g s GLY 352 N -5.24 2.39 0.44 2.98 0.00 0.09 -5.06 107.32 102.93 3n0g s GLY 352 Ca -0.34 0.22 -0.09 0.00 0.00 0.00 0.00 44.72 44.51 3n0g s GLY 352 CO 0.47 0.47 0.79 -0.51 0.00 0.00 0.00 173.10 174.32 3n0g s THR 353 N -2.03 4.83 0.33 0.90 -4.23 -1.26 -4.81 115.64 109.37 3n0g s THR 353 Ca 0.57 0.48 0.11 0.00 -1.18 0.00 0.00 61.69 61.66 3n0g s THR 353 Cb -0.10 -3.79 0.32 0.00 1.34 0.00 0.00 72.50 70.27 3n0g s THR 353 CO 0.16 -0.67 1.74 -0.07 -0.54 0.00 0.00 174.62 175.24 3n0g h LEU 354 N 0.81 0.65 -1.03 4.79 3.38 -1.96 0.27 115.31 122.22 3n0g h LEU 354 Ca -0.47 0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 3n0g h LEU 354 Cb 1.19 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 3n0g h LEU 354 CO 0.63 0.12 -0.03 0.44 0.09 0.00 0.00 178.44 179.69 3n0g h ASP 355 N 0.57 0.63 -0.10 -0.43 3.32 -1.99 0.16 116.42 118.58 3n0g h ASP 355 Ca 0.63 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 57.44 3n0g h ASP 355 Cb 1.24 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.62 3n0g h ASP 355 CO -0.44 0.72 -0.32 -0.33 -1.72 0.00 0.00 179.24 177.15 3n0g h GLU 356 N 0.62 0.39 -0.70 3.56 5.08 -1.01 -2.70 114.58 119.82 3n0g h GLU 356 Ca 0.12 -0.29 0.05 0.00 -1.00 0.00 0.00 59.36 58.24 3n0g h GLU 356 Cb 0.44 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 3n0g h GLU 356 CO 0.02 0.91 0.41 -0.07 -1.00 0.00 0.00 179.01 179.29 3n0g h LEU 357 N -0.06 0.65 -0.60 1.33 3.38 -0.36 -0.74 115.31 118.90 3n0g h LEU 357 Ca -0.01 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3n0g h LEU 357 Cb 0.95 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 3n0g h LEU 357 CO 0.07 0.43 0.37 -0.08 0.09 0.00 0.00 178.44 179.32 3n0g h GLU 358 N 0.78 0.72 -0.71 1.13 4.57 -0.68 0.12 114.58 120.51 3n0g h GLU 358 Ca 0.30 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.40 3n0g h GLU 358 Cb 0.11 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 3n0g h GLU 358 CO -0.15 0.47 0.32 -0.07 -1.18 0.00 0.00 179.01 178.41 3n0g h LEU 359 N 0.74 0.95 -0.14 1.64 3.38 -0.98 -1.37 115.31 119.53 3n0g h LEU 359 Ca 0.24 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3n0g h LEU 359 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 3n0g h LEU 359 CO -0.09 0.83 0.01 0.15 0.09 0.00 0.00 178.44 179.43 3n0g h PHE 360 N 1.00 0.27 -0.45 1.13 3.57 -0.69 -0.81 116.94 120.96 3n0g h PHE 360 Ca 0.24 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.77 3n0g h PHE 360 Cb 0.15 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 3n0g h PHE 360 CO 0.01 0.46 0.10 1.15 -2.23 0.00 0.00 178.31 177.80 3n0g h THR 361 N -0.00 0.77 -0.01 4.41 2.02 -0.60 -0.93 112.91 118.57 3n0g h THR 361 Ca 0.04 -0.08 -0.09 0.00 0.77 0.00 0.00 66.41 67.05 3n0g h THR 361 Cb 0.35 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 3n0g h THR 361 CO 0.01 0.04 -0.41 -0.78 0.37 0.00 0.00 175.52 174.75 3n0g h ASP 362 N 0.24 0.01 -0.49 4.18 3.58 -1.14 -1.96 116.42 120.83 3n0g h ASP 362 Ca 0.22 -0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.58 3n0g h ASP 362 Cb 0.28 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 3n0g h ASP 362 CO -0.28 0.42 -0.02 0.00 -2.88 0.00 0.00 179.24 176.48 3n0g h ALA 363 N 1.58 0.66 -0.15 -0.78 0.00 0.05 -0.95 119.26 119.68 3n0g h ALA 363 Ca -0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 3n0g h ALA 363 Cb 0.73 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3n0g h ALA 363 CO 0.05 0.49 -0.40 0.28 0.00 0.00 0.00 179.25 179.67 3n0g h VAL 364 N 0.74 1.31 -0.11 0.00 2.07 -0.99 -1.29 116.25 117.98 3n0g h VAL 364 Ca 0.14 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 3n0g h VAL 364 Cb 0.54 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 3n0g h VAL 364 CO 0.03 0.47 -0.03 -0.33 0.02 0.00 0.00 177.57 177.72 3n0g h GLU 365 N 0.29 0.21 0.00 1.57 5.08 -1.05 -3.16 114.58 117.52 3n0g h GLU 365 Ca 0.03 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 3n0g h GLU 365 Cb 0.84 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 3n0g h GLU 365 CO 0.07 0.52 -0.32 0.00 -1.00 0.00 0.00 179.01 178.28 3n0g h ARG 366 N -0.12 0.00 -6.51 2.33 3.08 -1.13 -3.47 114.38 108.55 3n0g h ARG 366 Ca 0.03 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.57 3n0g h ARG 366 Cb 0.45 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.42 3n0g h ARG 366 CO 0.01 0.32 -0.87 1.87 -1.07 0.00 0.00 179.97 180.23 3n0g n TRP 367 N -3.51 -1.72 -3.94 3.04 -0.00 -0.49 -4.95 117.44 105.87 3n0g n TRP 367 Ca -0.00 0.77 -0.34 0.00 -0.00 0.00 0.00 57.50 57.93 3n0g n TRP 367 Cb 0.47 -3.64 -0.14 0.00 -0.00 0.00 0.00 31.31 28.00 3n0g n TRP 367 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 3n0g s ASP 368 N -4.10 4.81 0.29 5.87 3.68 -1.26 -4.99 116.67 120.97 3n0g s ASP 368 Ca 0.18 -1.35 -0.01 0.00 2.13 0.00 0.00 52.55 53.50 3n0g s ASP 368 Cb -0.10 -1.68 0.44 0.00 -1.45 0.00 0.00 42.92 40.13 3n0g s ASP 368 CO 0.89 -0.26 1.91 1.62 0.13 0.00 0.00 175.17 179.46 3n0g h VAL 369 N 6.53 1.21 0.00 1.11 3.04 -1.95 -2.40 116.25 123.80 3n0g h VAL 369 Ca -0.20 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 3n0g h VAL 369 Cb 1.05 0.29 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 3n0g h VAL 369 CO 0.52 0.24 0.00 0.59 -1.01 0.00 0.00 177.57 177.91 3n0g n ASN 370 N -4.36 0.00 -2.67 3.17 3.02 -1.26 -2.76 115.26 110.40 3n0g n ASN 370 Ca 0.07 -0.22 -0.09 0.00 -0.03 0.00 0.00 54.58 54.31 3n0g n ASN 370 Cb 0.11 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.31 3n0g n ASN 370 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n0g n ALA 371 N -0.63 3.39 0.94 5.41 0.00 -0.90 -4.79 120.51 123.93 3n0g n ALA 371 Ca 0.01 -3.12 0.10 0.00 0.00 0.00 0.00 53.44 50.43 3n0g n ALA 371 Cb 0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 3n0g n ALA 371 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3n0g n ILE 372 N -0.08 0.00 0.82 0.00 -5.35 -1.11 -4.15 119.36 109.48 3n0g n ILE 372 Ca 0.09 -0.16 0.12 0.00 -0.27 0.00 0.00 62.75 62.53 3n0g n ILE 372 Cb 0.82 1.13 0.52 0.00 -1.74 0.00 0.00 39.64 40.38 3n0g n ILE 372 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3n0g n ASN 373 N -0.69 0.16 0.01 7.28 3.02 -1.26 -2.42 115.26 121.36 3n0g n ASN 373 Ca 0.06 0.52 0.13 0.00 -0.03 0.00 0.00 54.58 55.27 3n0g n ASN 373 Cb 0.38 -0.56 0.48 0.00 -0.61 0.00 0.00 39.78 39.47 3n0g n ASN 373 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3n0g n ASP 374 N -1.66 0.24 -4.89 6.41 8.00 -1.26 -4.83 116.55 118.56 3n0g n ASP 374 Ca 0.06 0.28 -0.34 0.00 0.71 0.00 0.00 54.79 55.50 3n0g n ASP 374 Cb 0.32 -0.28 -0.05 0.00 -0.02 0.00 0.00 41.12 41.09 3n0g n ASP 374 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3n0g s LEU 375 N -3.18 4.36 0.66 0.64 1.43 -1.02 -5.07 118.68 116.50 3n0g s LEU 375 Ca 0.13 0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 53.60 3n0g s LEU 375 Cb 0.18 -2.78 -0.00 0.00 0.03 0.00 0.00 46.19 43.61 3n0g s LEU 375 CO 0.59 0.22 1.26 -2.16 0.23 0.00 0.00 176.35 176.49 3n0g s PRO 376 N -1.93 2.50 0.20 1.29 0.04 -1.26 -4.51 135.00 131.33 3n0g s PRO 376 Ca 0.30 1.95 -0.20 0.00 0.04 0.00 0.00 61.00 63.09 3n0g s PRO 376 Cb -0.13 -1.85 0.15 0.00 0.04 0.00 0.00 34.50 32.70 3n0g s PRO 376 CO 0.18 -1.61 1.48 -0.25 0.04 0.00 0.00 177.00 176.84 3n0g n ASP 377 N -2.07 -0.73 -0.28 6.66 8.00 -1.26 -0.88 116.55 125.99 3n0g n ASP 377 Ca 0.15 1.67 0.01 0.00 0.71 0.00 0.00 54.79 57.33 3n0g n ASP 377 Cb 0.49 -0.34 0.21 0.00 -0.02 0.00 0.00 41.12 41.46 3n0g n ASP 377 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 3n0g h TYR 378 N 0.00 1.05 -0.02 1.24 -0.00 -1.99 -2.08 116.97 115.17 3n0g h TYR 378 Ca 0.28 0.03 -0.16 0.00 0.00 0.00 0.00 58.73 58.88 3n0g h TYR 378 Cb 0.52 -0.35 -0.02 0.00 0.00 0.00 0.00 36.73 36.88 3n0g h TYR 378 CO -0.88 0.64 -0.72 0.52 -0.00 0.00 0.00 178.16 177.71 3n0g h MET 379 N 1.11 0.13 0.40 0.10 2.86 -1.41 -2.83 114.93 115.29 3n0g h MET 379 Ca 0.33 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 3n0g h MET 379 Cb -0.05 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 3n0g h MET 379 CO -0.08 0.80 -0.23 -0.22 1.06 0.00 0.00 176.91 178.23 3n0g h LYS 380 N 0.09 -0.57 -0.84 1.72 3.64 -0.32 0.42 116.57 120.71 3n0g h LYS 380 Ca -0.02 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 3n0g h LYS 380 Cb 1.28 0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 33.17 3n0g h LYS 380 CO 0.10 -0.38 0.52 1.25 -2.27 0.00 0.00 179.45 178.67 3n0g h LEU 381 N -0.59 0.81 -0.07 5.20 7.12 -1.52 -0.82 115.31 125.43 3n0g h LEU 381 Ca -0.05 0.02 -0.02 0.00 0.13 0.00 0.00 57.88 57.97 3n0g h LEU 381 Cb 0.48 -0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 40.46 3n0g h LEU 381 CO 0.06 0.52 -0.02 0.00 -0.13 0.00 0.00 178.44 178.87 3n0g h PHE 383 N -0.21 0.59 -0.87 0.00 3.57 0.18 -2.22 116.94 117.98 3n0g h PHE 383 Ca 0.02 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.53 3n0g h PHE 383 Cb 0.42 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 3n0g h PHE 383 CO 0.05 0.43 0.57 1.25 -2.23 0.00 0.00 178.31 178.38 3n0g h LEU 384 N 0.58 0.97 -0.62 0.59 6.46 -1.19 0.08 115.31 122.18 3n0g h LEU 384 Ca 0.16 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 3n0g h LEU 384 Cb 0.02 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.69 3n0g h LEU 384 CO -0.03 0.69 0.32 0.00 -0.62 0.00 0.00 178.44 178.80 3n0g h ALA 385 N 1.34 0.80 0.54 1.25 0.00 -1.27 -1.00 119.26 120.92 3n0g h ALA 385 Ca 0.33 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3n0g h ALA 385 Cb -0.08 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.47 3n0g h ALA 385 CO -0.09 0.35 -0.26 1.25 0.00 0.00 0.00 179.25 180.50 3n0g h LEU 386 N 0.86 -0.61 -0.80 0.00 6.46 -0.79 -2.18 115.31 118.24 3n0g h LEU 386 Ca 0.22 -0.02 0.17 0.00 -0.12 0.00 0.00 57.88 58.13 3n0g h LEU 386 Cb 0.09 0.16 -0.15 0.00 -0.73 0.00 0.00 40.66 40.03 3n0g h LEU 386 CO -0.03 -0.37 -0.11 0.22 -0.62 0.00 0.00 178.44 177.53 3n0g h TYR 387 N -0.82 -0.26 -0.17 1.25 3.20 -0.83 0.78 116.97 120.12 3n0g h TYR 387 Ca -0.07 0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 3n0g h TYR 387 Cb 0.60 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.10 3n0g h TYR 387 CO -0.02 -0.32 -0.05 -0.91 -1.64 0.00 0.00 178.16 175.22 3n0g h ASN 388 N 0.03 0.34 -0.33 -2.11 2.35 -1.12 -0.48 115.58 114.28 3n0g h ASN 388 Ca 0.41 -0.38 0.04 0.00 -0.55 0.00 0.00 56.30 55.82 3n0g h ASN 388 Cb 0.69 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.93 3n0g h ASN 388 CO -0.77 0.64 0.10 0.74 -1.65 0.00 0.00 177.43 176.49 3n0g h THR 389 N 0.03 0.89 0.08 2.81 2.02 -0.65 0.34 112.91 118.44 3n0g h THR 389 Ca 0.04 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 3n0g h THR 389 Cb 0.50 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 3n0g h THR 389 CO 0.02 0.04 -0.04 0.40 0.37 0.00 0.00 175.52 176.31 3n0g h ILE 390 N 0.23 1.05 -0.11 3.11 1.08 -0.87 -1.70 117.51 120.31 3n0g h ILE 390 Ca 0.15 -0.48 0.03 0.00 -0.39 0.00 0.00 64.86 64.17 3n0g h ILE 390 Cb 0.13 1.37 -0.00 0.00 -3.07 0.00 0.00 36.82 35.24 3n0g h ILE 390 CO -0.16 0.12 0.09 0.78 -0.69 0.00 0.00 178.15 178.29 3n0g h ASN 391 N -0.33 0.00 -0.25 1.72 4.21 -0.76 -0.61 115.58 119.55 3n0g h ASN 391 Ca -0.01 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.41 3n0g h ASN 391 Cb 0.28 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.47 3n0g h ASN 391 CO 0.02 0.00 -0.17 -0.08 -1.29 0.00 0.00 177.43 175.91 3n0g h GLU 392 N 0.00 0.56 -0.62 0.81 4.57 0.13 -1.27 114.58 118.76 3n0g h GLU 392 Ca 0.05 -0.27 -0.04 0.00 -1.18 0.00 0.00 59.36 57.93 3n0g h GLU 392 Cb 0.23 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 3n0g h GLU 392 CO -0.00 0.84 0.25 0.82 -1.18 0.00 0.00 179.01 179.74 3n0g h ILE 393 N 0.28 1.23 -0.93 2.32 2.04 -0.26 -1.51 117.51 120.70 3n0g h ILE 393 Ca 0.05 -0.74 0.07 0.00 1.00 0.00 0.00 64.86 65.24 3n0g h ILE 393 Cb 0.70 0.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 3n0g h ILE 393 CO 0.05 0.29 0.58 0.00 0.00 0.00 0.00 178.15 179.07 3n0g h ALA 394 N 1.10 1.29 -0.73 1.87 0.00 -1.06 -1.36 119.26 120.36 3n0g h ALA 394 Ca 0.21 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3n0g h ALA 394 Cb 0.21 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3n0g h ALA 394 CO -0.02 0.34 0.25 -0.92 0.00 0.00 0.00 179.25 178.90 3n0g h TYR 395 N 1.05 1.16 -0.66 0.00 3.20 -0.38 -0.76 116.97 120.57 3n0g h TYR 395 Ca 0.41 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 3n0g h TYR 395 Cb 0.19 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 3n0g h TYR 395 CO -0.02 0.91 0.26 -0.44 -1.64 0.00 0.00 178.16 177.22 3n0g h ASP 396 N 1.07 0.89 0.62 -2.11 3.32 -0.31 0.20 116.42 120.09 3n0g h ASP 396 Ca 0.24 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 3n0g h ASP 396 Cb 0.28 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 3n0g h ASP 396 CO -0.01 0.80 -0.63 0.78 -1.72 0.00 0.00 179.24 178.46 3n0g h ASN 397 N 0.95 0.01 0.06 6.45 2.35 -0.92 -0.58 115.58 123.92 3n0g h ASN 397 Ca 0.22 -0.01 -0.21 0.00 -0.55 0.00 0.00 56.30 55.76 3n0g h ASN 397 Cb 0.19 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 3n0g h ASN 397 CO -0.02 0.64 -0.77 0.25 -1.65 0.00 0.00 177.43 175.89 3n0g h LEU 398 N 0.01 0.71 -0.01 1.61 6.46 -0.63 -0.60 115.31 122.86 3n0g h LEU 398 Ca -0.01 -0.47 -0.22 0.00 -0.12 0.00 0.00 57.88 57.06 3n0g h LEU 398 Cb 1.12 -0.21 0.02 0.00 -0.73 0.00 0.00 40.66 40.85 3n0g h LEU 398 CO 0.08 1.24 -0.86 0.50 -0.62 0.00 0.00 178.44 178.79 3n0g h LYS 399 N 0.40 0.60 0.04 1.25 3.64 -0.83 -1.66 116.57 120.01 3n0g h LYS 399 Ca -0.04 -0.63 -0.19 0.00 -1.27 0.00 0.00 60.65 58.51 3n0g h LYS 399 Cb 1.37 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 33.35 3n0g h LYS 399 CO 0.14 1.24 -1.01 -0.44 -2.27 0.00 0.00 179.45 177.11 3n0g h ASP 400 N 0.21 0.12 0.58 4.20 3.32 -1.18 -3.38 116.42 120.28 3n0g h ASP 400 Ca -0.10 -0.74 0.00 0.00 0.02 0.00 0.00 57.03 56.21 3n0g h ASP 400 Cb 1.53 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.04 3n0g h ASP 400 CO 0.17 1.42 -1.14 0.29 -1.72 0.00 0.00 179.24 178.25 3n0g n LYS 401 N -4.31 0.45 -3.17 3.56 5.02 -0.33 -4.98 118.16 114.40 3n0g n LYS 401 Ca -0.25 0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 55.91 3n0g n LYS 401 Cb 0.70 -1.66 0.06 0.00 -0.02 0.00 0.00 35.03 34.11 3n0g n LYS 401 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n0g n GLY 402 N 1.29 -0.08 3.00 0.72 0.00 -0.59 -4.97 105.19 104.55 3n0g n GLY 402 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 3n0g n GLY 402 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3n0g s GLU 403 N -5.60 0.23 -0.54 1.61 2.56 -1.17 -4.97 118.70 110.81 3n0g s GLU 403 Ca 0.28 -0.13 -0.19 0.00 0.00 0.00 0.00 54.97 54.92 3n0g s GLU 403 Cb -0.12 0.10 0.07 0.00 2.00 0.00 0.00 34.13 36.17 3n0g s GLU 403 CO 0.50 -0.04 0.68 1.21 -0.56 0.00 0.00 175.26 177.05 3n0g s ASN 404 N -0.55 6.21 0.00 -1.70 3.04 -1.26 -3.11 114.94 117.57 3n0g s ASN 404 Ca -0.06 -1.05 0.20 0.00 0.04 0.00 0.00 52.86 51.99 3n0g s ASN 404 Cb -0.04 -2.31 0.29 0.00 -1.54 0.00 0.00 41.25 37.65 3n0g s ASN 404 CO 0.00 -1.01 1.25 2.30 -3.04 0.00 0.00 177.10 176.61 3n0g n ILE 405 N 5.64 0.33 -0.31 -5.21 -5.35 -1.26 -4.65 119.36 108.54 3n0g n ILE 405 Ca -0.07 -0.66 0.15 0.00 -0.27 0.00 0.00 62.75 61.89 3n0g n ILE 405 Cb 0.45 1.12 0.33 0.00 -1.74 0.00 0.00 39.64 39.79 3n0g n ILE 405 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 3n0g h LEU 406 N 3.89 0.24 -1.22 7.28 5.85 -1.89 -1.38 115.31 128.08 3n0g h LEU 406 Ca 0.00 0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.99 3n0g h LEU 406 Cb 0.87 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 42.02 3n0g h LEU 406 CO 0.00 -0.08 0.57 -0.65 -0.34 0.00 0.00 178.44 177.94 3n0g h PRO 407 N 0.32 0.85 -0.22 5.25 0.11 -2.00 -0.93 132.00 135.38 3n0g h PRO 407 Ca 0.58 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.48 3n0g h PRO 407 Cb 1.17 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3n0g h PRO 407 CO -0.58 0.56 -0.49 1.88 -0.21 0.00 0.00 178.00 179.15 3n0g h TYR 408 N 0.87 0.93 -0.08 0.65 0.05 -1.61 -2.08 116.97 115.70 3n0g h TYR 408 Ca 0.40 -0.34 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 3n0g h TYR 408 Cb 0.40 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 37.97 3n0g h TYR 408 CO -0.00 1.14 0.01 -0.07 -1.05 0.00 0.00 178.16 178.19 3n0g h LEU 409 N 0.45 0.12 -1.25 3.88 3.38 -1.26 -2.36 115.31 118.28 3n0g h LEU 409 Ca 0.00 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 3n0g h LEU 409 Cb 1.10 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 3n0g h LEU 409 CO 0.11 0.36 -0.06 0.71 0.09 0.00 0.00 178.44 179.65 3n0g h THR 410 N -0.12 1.20 -0.53 0.22 1.35 -1.22 -2.26 112.91 111.55 3n0g h THR 410 Ca 0.02 -0.83 -0.07 0.00 -0.55 0.00 0.00 66.41 64.99 3n0g h THR 410 Cb 0.29 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 67.74 3n0g h THR 410 CO 0.00 0.27 0.07 0.50 -0.25 0.00 0.00 175.52 176.12 3n0g h LYS 411 N 0.42 0.89 -0.42 4.72 3.11 -1.34 -0.29 116.57 123.67 3n0g h LYS 411 Ca 0.09 -0.25 0.06 0.00 -2.81 0.00 0.00 60.65 57.74 3n0g h LYS 411 Cb 0.37 -0.10 -0.05 0.00 -1.00 0.00 0.00 32.23 31.45 3n0g h LYS 411 CO 0.02 0.88 0.09 0.00 -2.81 0.00 0.00 179.45 177.63 3n0g h ALA 412 N 0.98 0.46 -0.37 5.00 0.00 -0.87 0.68 119.26 125.14 3n0g h ALA 412 Ca 0.16 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 3n0g h ALA 412 Cb 0.43 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3n0g h ALA 412 CO 0.01 -0.31 -0.19 -1.49 0.00 0.00 0.00 179.25 177.28 3n0g h TRP 413 N 0.23 0.78 -0.68 0.00 4.06 -1.08 -1.86 115.95 117.40 3n0g h TRP 413 Ca 0.20 -0.16 -0.04 0.00 2.06 0.00 0.00 58.89 60.95 3n0g h TRP 413 Cb 0.24 -0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 28.18 3n0g h TRP 413 CO -0.20 0.83 0.25 0.00 -3.56 0.00 0.00 178.44 175.77 3n0g h ALA 414 N 1.18 0.88 -0.61 1.49 0.00 -0.13 -1.14 119.26 120.92 3n0g h ALA 414 Ca 0.09 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 3n0g h ALA 414 Cb 0.66 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3n0g h ALA 414 CO 0.05 0.52 0.09 -0.44 0.00 0.00 0.00 179.25 179.46 3n0g h ASP 415 N 0.97 0.98 -0.30 0.00 5.19 -0.68 -1.40 116.42 121.19 3n0g h ASP 415 Ca 0.22 -0.27 -0.04 0.00 -0.62 0.00 0.00 57.03 56.33 3n0g h ASP 415 Cb 0.23 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.47 3n0g h ASP 415 CO -0.02 1.00 0.05 0.25 -3.12 0.00 0.00 179.24 177.40 3n0g h LEU 416 N 0.93 0.47 -0.98 1.55 5.85 -1.03 -1.68 115.31 120.42 3n0g h LEU 416 Ca 0.19 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 3n0g h LEU 416 Cb 0.44 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 3n0g h LEU 416 CO 0.01 0.61 0.24 0.00 -0.34 0.00 0.00 178.44 178.96 3n0g h ASN 418 N 0.95 0.43 -0.32 0.00 2.35 -1.01 0.49 115.58 118.46 3n0g h ASN 418 Ca 0.22 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.77 3n0g h ASN 418 Cb 0.22 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3n0g h ASN 418 CO -0.01 0.58 -0.16 0.00 -1.65 0.00 0.00 177.43 176.19 3n0g h ALA 419 N 1.46 0.46 -0.57 -0.83 0.00 -0.73 0.99 119.26 120.04 3n0g h ALA 419 Ca 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3n0g h ALA 419 Cb 0.46 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3n0g h ALA 419 CO 0.03 0.37 0.36 0.74 0.00 0.00 0.00 179.25 180.75 3n0g h PHE 420 N 0.45 0.73 -0.52 0.00 0.04 -0.24 -1.14 116.94 116.26 3n0g h PHE 420 Ca 0.07 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 3n0g h PHE 420 Cb 0.70 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 3n0g h PHE 420 CO 0.06 0.48 0.29 1.25 -0.60 0.00 0.00 178.31 179.80 3n0g h LEU 421 N 0.77 0.64 -0.43 1.54 5.85 0.22 -0.56 115.31 123.34 3n0g h LEU 421 Ca 0.21 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.89 3n0g h LEU 421 Cb -0.05 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 3n0g h LEU 421 CO -0.04 0.54 0.18 -0.61 -0.34 0.00 0.00 178.44 178.16 3n0g h GLN 422 N 0.69 0.36 -0.60 1.25 5.75 -0.28 0.16 115.11 122.45 3n0g h GLN 422 Ca 0.18 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.61 3n0g h GLN 422 Cb 0.03 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 3n0g h GLN 422 CO -0.03 0.24 0.18 0.93 -2.65 0.00 0.00 178.83 177.49 3n0g h GLU 423 N 0.37 0.91 -0.67 1.69 5.08 -0.89 -0.58 114.58 120.48 3n0g h GLU 423 Ca 0.19 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 3n0g h GLU 423 Cb 0.15 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 3n0g h GLU 423 CO -0.17 0.79 0.18 0.00 -1.00 0.00 0.00 179.01 178.81 3n0g h ALA 424 N 1.31 0.88 -0.16 3.43 0.00 -0.17 -2.28 119.26 122.27 3n0g h ALA 424 Ca 0.20 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3n0g h ALA 424 Cb 0.27 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3n0g h ALA 424 CO -0.01 0.58 -0.24 0.87 0.00 0.00 0.00 179.25 180.45 3n0g h LYS 425 N 0.99 0.46 -0.94 0.00 1.57 -0.59 -2.11 116.57 115.95 3n0g h LYS 425 Ca 0.21 -0.27 0.11 0.00 -1.87 0.00 0.00 60.65 58.83 3n0g h LYS 425 Cb 0.34 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.60 3n0g h LYS 425 CO -0.00 0.86 0.60 -1.49 -0.57 0.00 0.00 179.45 178.85 3n0g h TRP 426 N 0.09 1.02 0.05 -1.35 6.55 -1.01 -0.31 115.95 120.99 3n0g h TRP 426 Ca 0.02 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.88 3n0g h TRP 426 Cb 0.82 -0.33 0.00 0.00 -0.86 0.00 0.00 29.16 28.79 3n0g h TRP 426 CO 0.09 0.44 -0.02 1.25 -1.05 0.00 0.00 178.44 179.14 3n0g h LEU 427 N 0.92 -0.06 0.59 -4.49 5.85 -1.33 0.18 115.31 116.96 3n0g h LEU 427 Ca 0.45 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 3n0g h LEU 427 Cb 0.47 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 3n0g h LEU 427 CO -0.21 0.24 -0.33 0.22 -0.34 0.00 0.00 178.44 178.02 3n0g h TYR 428 N -0.36 -0.86 0.00 1.25 3.20 -0.76 -2.29 116.97 117.15 3n0g h TYR 428 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3n0g h TYR 428 Cb 0.33 0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.89 3n0g h TYR 428 CO 0.02 -0.51 0.00 0.09 -1.64 0.00 0.00 178.16 176.12 3n0g n ASN 429 N -5.47 0.00 -3.49 -2.11 3.02 -0.18 -4.86 115.26 102.16 3n0g n ASN 429 Ca -0.13 -0.99 -0.25 0.00 -0.03 0.00 0.00 54.58 53.19 3n0g n ASN 429 Cb 0.36 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 3n0g n ASN 429 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3n0g n LYS 430 N -0.86 -3.77 -0.49 3.52 5.02 -0.34 -4.93 118.16 116.30 3n0g n LYS 430 Ca 0.13 0.52 -0.29 0.00 -2.02 0.00 0.00 58.31 56.65 3n0g n LYS 430 Cb 0.06 -5.26 0.27 0.00 -0.02 0.00 0.00 35.03 30.07 3n0g n LYS 430 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3n0g s SER 431 N -2.85 0.39 -0.41 4.39 0.01 0.48 -5.00 113.70 110.71 3n0g s SER 431 Ca 0.46 1.35 0.06 0.00 1.31 0.00 0.00 55.95 59.13 3n0g s SER 431 Cb -0.24 -2.07 0.22 0.00 0.21 0.00 0.00 66.02 64.14 3n0g s SER 431 CO 0.57 -4.54 0.45 0.35 0.41 0.00 0.00 173.24 170.48 3n0g n THR 432 N -5.13 -0.81 -1.14 1.44 -2.24 -1.26 -4.91 114.28 100.24 3n0g n THR 432 Ca 0.04 -3.81 -0.31 0.00 -2.27 0.00 0.00 64.05 57.70 3n0g n THR 432 Cb 0.56 -1.84 0.11 0.00 -2.10 0.00 0.00 70.33 67.06 3n0g n THR 432 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3n0g s PRO 433 N -0.71 1.91 0.34 -0.78 0.04 -1.26 -4.99 135.00 129.54 3n0g s PRO 433 Ca 0.34 1.35 -0.27 0.00 0.04 0.00 0.00 61.00 62.46 3n0g s PRO 433 Cb 0.11 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.72 3n0g s PRO 433 CO -0.15 -1.93 1.06 0.95 0.04 0.00 0.00 177.00 176.97 3n0g s THR 434 N -2.71 3.65 0.40 1.26 -4.23 -1.26 -4.74 115.64 108.01 3n0g s THR 434 Ca 0.64 1.45 0.23 0.00 -1.18 0.00 0.00 61.69 62.83 3n0g s THR 434 Cb -0.20 -3.85 0.41 0.00 1.34 0.00 0.00 72.50 70.20 3n0g s THR 434 CO 0.55 0.19 1.66 0.15 -0.54 0.00 0.00 174.62 176.63 3n0g h PHE 435 N 3.18 0.70 -0.53 3.99 3.57 -1.95 1.15 116.94 127.06 3n0g h PHE 435 Ca -0.47 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 60.94 3n0g h PHE 435 Cb 1.21 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 3n0g h PHE 435 CO 0.58 -0.18 -0.12 -0.44 -2.23 0.00 0.00 178.31 175.93 3n0g h ASP 436 N 0.20 1.02 -0.20 0.41 3.32 -1.90 0.12 116.42 119.38 3n0g h ASP 436 Ca 0.76 -0.36 -0.18 0.00 0.02 0.00 0.00 57.03 57.27 3n0g h ASP 436 Cb 2.09 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 41.37 3n0g h ASP 436 CO -0.49 1.14 -0.57 0.44 -1.72 0.00 0.00 179.24 178.04 3n0g h ASP 437 N 0.88 0.85 0.44 6.45 3.32 0.79 -1.91 116.42 127.24 3n0g h ASP 437 Ca 0.13 -0.58 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 3n0g h ASP 437 Cb 0.69 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3n0g h ASP 437 CO 0.05 1.28 -0.21 0.22 -1.72 0.00 0.00 179.24 178.86 3n0g h TYR 438 N 0.47 -0.55 -0.34 4.55 3.20 -0.38 -2.88 116.97 121.04 3n0g h TYR 438 Ca -0.01 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.87 3n0g h TYR 438 Cb 1.19 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.62 3n0g h TYR 438 CO 0.09 -0.22 0.23 0.35 -1.64 0.00 0.00 178.16 176.96 3n0g h PHE 439 N -0.94 0.32 -0.62 -3.82 3.57 -0.86 0.43 116.94 115.02 3n0g h PHE 439 Ca -0.06 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 3n0g h PHE 439 Cb 0.57 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 3n0g h PHE 439 CO 0.02 0.19 0.27 0.78 -2.23 0.00 0.00 178.31 177.33 3n0g h GLY 440 N 0.33 0.96 0.85 2.40 0.00 -1.30 -2.38 103.07 103.93 3n0g h GLY 440 Ca 0.14 -0.48 -0.25 0.00 0.00 0.00 0.00 47.33 46.75 3n0g h GLY 440 CO -0.03 0.45 -1.12 -0.57 0.00 0.00 0.00 176.54 175.27 3n0g h ASN 441 N 0.88 0.58 -0.85 0.19 -1.24 -0.87 -3.36 115.58 110.91 3n0g h ASN 441 Ca 0.21 -0.93 0.10 0.00 0.71 0.00 0.00 56.30 56.39 3n0g h ASN 441 Cb 0.14 -0.19 -0.06 0.00 0.73 0.00 0.00 38.32 38.94 3n0g h ASN 441 CO -0.02 1.53 0.55 0.00 -1.29 0.00 0.00 177.43 178.20 3n0g h ALA 442 N 0.09 1.71 0.00 1.57 0.00 -0.03 -0.14 119.26 122.46 3n0g h ALA 442 Ca -0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3n0g h ALA 442 Cb 1.84 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.45 3n0g h ALA 442 CO 0.18 0.11 0.00 -2.67 0.00 0.00 0.00 179.25 176.87 3n0g n TRP 443 N -4.52 0.65 0.04 0.00 4.27 -0.91 -1.97 117.44 114.99 3n0g n TRP 443 Ca 0.15 0.20 -0.22 0.00 -3.89 0.00 0.00 57.50 53.74 3n0g n TRP 443 Cb 0.34 -0.83 -0.14 0.00 -1.36 0.00 0.00 31.31 29.31 3n0g n TRP 443 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 3n0g h LYS 444 N 0.00 0.33 0.00 -2.67 1.57 -1.29 -3.29 116.57 111.22 3n0g h LYS 444 Ca 0.00 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 3n0g h LYS 444 Cb 0.59 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3n0g h LYS 444 CO 0.00 1.25 0.00 -1.13 -0.57 0.00 0.00 179.45 179.00 3n0g n SER 445 N -3.53 0.00 0.17 0.86 3.41 -0.22 -1.82 113.62 112.50 3n0g n SER 445 Ca -0.27 -0.06 0.04 0.00 -0.26 0.00 0.00 58.87 58.31 3n0g n SER 445 Cb 1.06 -0.25 0.26 0.00 -0.26 0.00 0.00 64.21 65.03 3n0g n SER 445 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3n0g h SER 446 N 0.00 0.00 0.00 4.04 4.64 -1.46 -3.47 113.55 117.30 3n0g h SER 446 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n0g h SER 446 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3n0g h SER 446 CO 0.00 0.45 0.00 -1.54 -0.87 0.00 0.00 176.83 174.87 3n0g n SER 447 N -3.53 -0.97 0.00 4.97 3.41 -0.75 -4.96 113.62 111.78 3n0g n SER 447 Ca -0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 3n0g n SER 447 Cb 0.57 -0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 64.32 3n0g n SER 447 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3n0g h GLY 448 N 0.00 -0.00 1.47 5.00 0.00 -1.78 0.12 103.07 107.87 3n0g h GLY 448 Ca 0.00 0.12 -0.09 0.00 0.00 0.00 0.00 47.33 47.35 3n0g h GLY 448 CO 0.00 -0.11 -0.16 -0.56 0.00 0.00 0.00 176.54 175.71 3n0g h PRO 449 N -0.11 0.63 -0.49 4.80 0.13 -1.80 -1.26 132.00 133.90 3n0g h PRO 449 Ca 0.08 -0.21 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 3n0g h PRO 449 Cb 0.22 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.28 3n0g h PRO 449 CO -0.18 0.76 0.26 1.25 -0.23 0.00 0.00 178.00 179.86 3n0g h LEU 450 N 0.57 0.62 -0.13 1.56 6.46 -1.78 0.58 115.31 123.19 3n0g h LEU 450 Ca 0.09 -0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 3n0g h LEU 450 Cb 0.60 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 3n0g h LEU 450 CO 0.04 0.54 0.06 1.56 -0.62 0.00 0.00 178.44 180.03 3n0g h GLN 451 N 0.65 0.19 -0.27 1.25 4.20 -0.44 -1.62 115.11 119.07 3n0g h GLN 451 Ca 0.17 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 3n0g h GLN 451 Cb 0.07 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 3n0g h GLN 451 CO -0.03 0.24 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.30 3n0g h LEU 452 N 0.09 0.37 -0.85 1.46 3.38 -1.01 0.31 115.31 119.06 3n0g h LEU 452 Ca 0.05 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 3n0g h LEU 452 Cb 0.11 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3n0g h LEU 452 CO -0.01 0.44 -0.04 0.40 0.09 0.00 0.00 178.44 179.32 3n0g h ILE 453 N 0.39 1.25 -0.10 1.22 2.04 -0.64 0.13 117.51 121.80 3n0g h ILE 453 Ca 0.09 -1.08 -0.23 0.00 1.00 0.00 0.00 64.86 64.64 3n0g h ILE 453 Cb 0.27 0.93 0.01 0.00 -0.74 0.00 0.00 36.82 37.29 3n0g h ILE 453 CO 0.01 0.38 -0.85 -0.26 0.00 0.00 0.00 178.15 177.43 3n0g h PHE 454 N 0.75 0.96 -0.37 1.37 0.04 -0.29 -3.13 116.94 116.27 3n0g h PHE 454 Ca 0.14 -0.45 -0.03 0.00 2.80 0.00 0.00 57.97 60.42 3n0g h PHE 454 Cb 0.51 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.51 3n0g h PHE 454 CO 0.03 1.28 0.09 0.00 -0.60 0.00 0.00 178.31 179.10 3n0g h ALA 455 N 0.59 1.46 -0.17 2.45 0.00 -0.02 -3.08 119.26 120.49 3n0g h ALA 455 Ca -0.07 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.74 3n0g h ALA 455 Cb 1.47 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 19.04 3n0g h ALA 455 CO 0.17 0.40 -0.40 -0.92 0.00 0.00 0.00 179.25 178.49 3n0g h TYR 456 N 0.54 -1.15 0.00 0.00 3.20 -0.69 0.72 116.97 119.58 3n0g h TYR 456 Ca 0.13 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.04 3n0g h TYR 456 Cb 0.21 0.53 0.00 0.00 1.54 0.00 0.00 36.73 39.01 3n0g h TYR 456 CO 0.01 -0.46 0.00 0.74 -1.64 0.00 0.00 178.16 176.81 3n0g h PHE 457 N -0.45 0.00 -0.00 -3.82 0.04 -1.63 -1.04 116.94 110.04 3n0g h PHE 457 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 3n0g h PHE 457 Cb 0.61 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.76 3n0g h PHE 457 CO -0.49 0.00 -0.82 0.00 -0.60 0.00 0.00 178.31 176.40 3n0g n ALA 458 N -1.99 4.35 -0.10 2.45 0.00 -0.32 -4.54 120.51 120.36 3n0g n ALA 458 Ca -0.01 -0.58 -0.16 0.00 0.00 0.00 0.00 53.44 52.68 3n0g n ALA 458 Cb 0.12 -0.82 -0.08 0.00 0.00 0.00 0.00 19.45 18.67 3n0g n ALA 458 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3n0g n VAL 459 N -1.15 1.10 -3.03 0.00 0.31 0.09 -4.32 118.33 111.33 3n0g n VAL 459 Ca 0.06 -0.37 -0.35 0.00 -0.01 0.00 0.00 64.34 63.66 3n0g n VAL 459 Cb 0.36 -1.39 -0.06 0.00 -0.91 0.00 0.00 33.84 31.84 3n0g n VAL 459 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3n0g s VAL 460 N -2.38 4.52 -0.02 2.52 -7.23 -0.48 -4.98 120.40 112.34 3n0g s VAL 460 Ca -0.27 1.32 0.04 0.00 -1.81 0.00 0.00 61.98 61.27 3n0g s VAL 460 Cb 0.08 -3.81 -0.25 0.00 0.56 0.00 0.00 36.38 32.96 3n0g s VAL 460 CO 0.41 0.07 0.76 1.56 -0.31 0.00 0.00 175.10 177.59 3n0g h GLN 461 N 3.01 0.11 -4.31 4.82 7.50 -1.91 -3.44 115.11 120.89 3n0g h GLN 461 Ca -0.48 -0.19 -0.61 0.00 0.50 0.00 0.00 58.65 57.87 3n0g h GLN 461 Cb 1.19 0.07 -0.38 0.00 0.05 0.00 0.00 27.48 28.41 3n0g h GLN 461 CO 0.65 0.85 -0.78 -0.80 -1.50 0.00 0.00 178.83 177.25 3n0g s ASN 462 N -6.58 3.85 0.57 1.46 0.01 -1.26 -4.96 114.94 108.03 3n0g s ASN 462 Ca -0.08 -1.20 -0.17 0.00 -0.71 0.00 0.00 52.86 50.70 3n0g s ASN 462 Cb 0.08 -1.16 -0.05 0.00 0.41 0.00 0.00 41.25 40.53 3n0g s ASN 462 CO 0.82 -0.25 1.06 0.27 -1.51 0.00 0.00 177.10 177.50 3n0g s ILE 463 N 1.41 3.73 -0.07 0.60 -4.36 -1.26 -5.05 121.20 116.19 3n0g s ILE 463 Ca -0.05 0.88 0.02 0.00 -0.26 0.00 0.00 60.65 61.24 3n0g s ILE 463 Cb -0.19 -3.37 0.02 0.00 1.25 0.00 0.00 42.46 40.17 3n0g s ILE 463 CO -0.07 -0.42 -0.10 -0.54 0.24 0.00 0.00 174.94 174.05 3n0g s LYS 464 N -3.86 1.57 0.40 0.37 1.02 -1.26 -5.01 119.74 112.97 3n0g s LYS 464 Ca 0.65 -0.35 0.21 0.00 0.02 0.00 0.00 55.97 56.50 3n0g s LYS 464 Cb -0.17 -1.38 1.17 0.00 -0.52 0.00 0.00 37.83 36.93 3n0g s LYS 464 CO 0.33 -0.04 1.73 1.57 -0.92 0.00 0.00 175.35 178.02 3n0g h LYS 465 N 7.23 0.32 -0.29 1.68 2.10 -1.99 -0.09 116.57 125.52 3n0g h LYS 465 Ca -0.31 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.29 3n0g h LYS 465 Cb 1.17 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 3n0g h LYS 465 CO 0.46 0.21 0.06 1.49 -2.00 0.00 0.00 179.45 179.67 3n0g h GLU 466 N 0.33 0.47 0.07 0.07 4.81 -1.99 -1.82 114.58 116.51 3n0g h GLU 466 Ca 0.65 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.76 3n0g h GLU 466 Cb 1.74 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.06 3n0g h GLU 466 CO -0.34 0.57 -0.03 0.93 -0.73 0.00 0.00 179.01 179.40 3n0g h GLU 467 N 0.29 -0.09 -0.76 1.92 5.08 -1.44 -2.68 114.58 116.91 3n0g h GLU 467 Ca 0.09 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 3n0g h GLU 467 Cb 0.32 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 3n0g h GLU 467 CO 0.00 0.10 0.43 0.82 -1.00 0.00 0.00 179.01 179.37 3n0g h ILE 468 N -0.27 0.96 0.00 3.13 2.04 -1.36 -0.24 117.51 121.77 3n0g h ILE 468 Ca -0.01 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 3n0g h ILE 468 Cb 0.23 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 3n0g h ILE 468 CO 0.02 0.14 -0.04 -0.33 0.00 0.00 0.00 178.15 177.93 3n0g h GLU 469 N 0.77 0.00 0.18 2.37 5.08 -1.16 -0.84 114.58 120.99 3n0g h GLU 469 Ca 0.35 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.45 3n0g h GLU 469 Cb 0.24 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.52 3n0g h GLU 469 CO -0.20 0.04 -1.18 -0.91 -1.00 0.00 0.00 179.01 175.76 3n0g h ASN 470 N 0.00 0.61 -0.90 1.42 2.35 -0.76 -2.95 115.58 115.34 3n0g h ASN 470 Ca -0.00 -0.93 0.03 0.00 -0.55 0.00 0.00 56.30 54.85 3n0g h ASN 470 Cb 0.09 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.20 3n0g h ASN 470 CO 0.01 1.56 0.58 -0.07 -1.65 0.00 0.00 177.43 177.86 3n0g h LEU 471 N -0.15 0.97 -1.84 1.61 3.38 -0.87 0.36 115.31 118.77 3n0g h LEU 471 Ca -0.21 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 3n0g h LEU 471 Cb 1.88 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.40 3n0g h LEU 471 CO 0.19 0.67 -0.14 -0.61 0.09 0.00 0.00 178.44 178.64 3n0g h GLN 472 N 1.13 0.00 -0.05 1.13 4.15 -1.22 0.51 115.11 120.76 3n0g h GLN 472 Ca 0.36 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.78 3n0g h GLN 472 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 3n0g h GLN 472 CO -0.12 0.14 0.00 1.63 -1.93 0.00 0.00 178.83 178.55 3n0g n LYS 473 N -3.90 1.96 -2.63 1.69 5.02 -0.30 -4.96 118.16 115.04 3n0g n LYS 473 Ca -0.02 -1.41 -0.08 0.00 -2.02 0.00 0.00 58.31 54.78 3n0g n LYS 473 Cb 0.23 -1.47 0.04 0.00 -0.02 0.00 0.00 35.03 33.82 3n0g n LYS 473 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3n0g n TYR 474 N 0.69 -1.14 -1.54 2.13 4.01 0.17 -4.99 117.16 116.50 3n0g n TYR 474 Ca 0.17 0.46 -0.40 0.00 -0.16 0.00 0.00 57.90 57.97 3n0g n TYR 474 Cb 0.46 -3.50 0.03 0.00 -0.31 0.00 0.00 39.34 36.02 3n0g n TYR 474 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 3n0g n HIS 475 N -2.52 0.26 -0.07 -0.72 -0.00 -0.07 -4.47 115.22 107.62 3n0g n HIS 475 Ca -0.12 0.51 0.26 0.00 -0.00 0.00 0.00 57.72 58.37 3n0g n HIS 475 Cb 0.58 -2.09 0.68 0.00 -0.00 0.00 0.00 29.99 29.16 3n0g n HIS 475 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 3n0g h ASP 476 N 0.83 0.00 -0.94 0.26 3.32 -1.94 -1.24 116.42 116.72 3n0g h ASP 476 Ca -0.45 0.00 0.13 0.00 0.02 0.00 0.00 57.03 56.74 3n0g h ASP 476 Cb 1.37 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.84 3n0g h ASP 476 CO 0.52 0.00 0.60 -0.29 -1.72 0.00 0.00 179.24 178.35 3n0g h ILE 477 N 0.00 0.87 0.00 0.35 2.10 -1.98 -1.70 117.51 117.15 3n0g h ILE 477 Ca 0.35 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 66.00 3n0g h ILE 477 Cb 1.76 -0.03 0.00 0.00 -1.09 0.00 0.00 36.82 37.46 3n0g h ILE 477 CO -0.00 0.15 -1.35 2.30 -1.08 0.00 0.00 178.15 178.16 3n0g n ILE 478 N -4.59 0.00 0.03 2.19 -5.35 -0.51 -4.42 119.36 106.71 3n0g n ILE 478 Ca 0.18 -0.28 -0.19 0.00 -0.27 0.00 0.00 62.75 62.19 3n0g n ILE 478 Cb 0.42 0.45 -0.13 0.00 -1.74 0.00 0.00 39.64 38.64 3n0g n ILE 478 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3n0g h SER 479 N 0.00 0.50 -0.10 7.28 4.64 -1.14 -3.07 113.55 121.66 3n0g h SER 479 Ca 0.00 -0.87 0.03 0.00 -0.47 0.00 0.00 61.79 60.48 3n0g h SER 479 Cb 0.58 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 3n0g h SER 479 CO 0.00 1.32 -0.08 0.03 -0.87 0.00 0.00 176.83 177.23 3n0g h ARG 480 N -0.26 -0.09 -0.23 4.77 -0.00 -1.56 0.93 114.38 117.94 3n0g h ARG 480 Ca -0.11 0.01 -0.03 0.00 -0.50 0.00 0.00 59.98 59.34 3n0g h ARG 480 Cb 1.50 0.02 -0.01 0.00 0.00 0.00 0.00 29.97 31.48 3n0g h ARG 480 CO 0.14 -0.06 -0.01 -1.00 0.00 0.00 0.00 179.97 179.04 3n0g h PRO 481 N -0.09 0.34 -0.10 0.04 0.13 -1.77 -1.23 132.00 129.32 3n0g h PRO 481 Ca 0.07 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 65.07 3n0g h PRO 481 Cb 0.19 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.25 3n0g h PRO 481 CO -0.16 0.38 -0.27 0.77 -0.23 0.00 0.00 178.00 178.49 3n0g h SER 482 N 0.34 0.19 -0.60 1.44 0.02 -1.15 -0.69 113.55 113.10 3n0g h SER 482 Ca 0.08 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3n0g h SER 482 Cb 0.24 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 3n0g h SER 482 CO 0.01 0.46 0.39 0.45 -1.14 0.00 0.00 176.83 177.00 3n0g h HIS 483 N 0.17 0.76 -0.34 3.45 3.86 0.37 -0.62 115.15 122.80 3n0g h HIS 483 Ca 0.03 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 3n0g h HIS 483 Cb 0.58 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 3n0g h HIS 483 CO 0.01 0.49 0.08 0.82 0.86 0.00 0.00 177.93 180.18 3n0g h ILE 484 N 0.81 1.22 -0.28 2.45 2.04 -1.13 -0.74 117.51 121.90 3n0g h ILE 484 Ca 0.22 -0.76 0.06 0.00 1.00 0.00 0.00 64.86 65.38 3n0g h ILE 484 Cb -0.08 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 3n0g h ILE 484 CO -0.05 0.26 -0.14 0.15 0.00 0.00 0.00 178.15 178.37 3n0g h PHE 485 N 0.39 -0.35 -0.15 1.37 3.57 -0.63 0.05 116.94 121.20 3n0g h PHE 485 Ca 0.11 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 3n0g h PHE 485 Cb 0.31 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 3n0g h PHE 485 CO 0.02 -0.21 0.02 -0.09 -2.23 0.00 0.00 178.31 175.82 3n0g h ARG 486 N -0.11 0.24 -0.79 1.11 9.65 -0.98 -2.25 114.38 121.26 3n0g h ARG 486 Ca 0.15 -0.06 0.06 0.00 -1.10 0.00 0.00 59.98 59.02 3n0g h ARG 486 Cb 0.33 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.82 3n0g h ARG 486 CO -0.34 0.42 0.48 -0.07 2.80 0.00 0.00 179.97 183.25 3n0g h LEU 487 N 0.02 0.73 -0.32 3.80 3.38 -0.79 -0.11 115.31 122.03 3n0g h LEU 487 Ca 0.04 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3n0g h LEU 487 Cb 0.30 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3n0g h LEU 487 CO 0.00 0.47 -0.03 0.00 0.09 0.00 0.00 178.44 178.97 3n0g h ASN 489 N 0.38 -0.86 -0.95 0.00 -0.73 -0.91 -1.86 115.58 110.65 3n0g h ASN 489 Ca 0.09 0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.32 3n0g h ASN 489 Cb 0.50 0.27 -0.05 0.00 0.27 0.00 0.00 38.32 39.31 3n0g h ASN 489 CO 0.02 -0.50 0.59 0.44 -0.37 0.00 0.00 177.43 177.62 3n0g h ASP 490 N -0.77 1.13 -0.76 1.15 5.19 -1.05 -2.59 116.42 118.72 3n0g h ASP 490 Ca -0.04 -0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.29 3n0g h ASP 490 Cb 0.65 -0.28 -0.04 0.00 0.18 0.00 0.00 39.33 39.84 3n0g h ASP 490 CO 0.01 0.85 0.41 -0.07 -3.12 0.00 0.00 179.24 177.32 3n0g h LEU 491 N 1.31 0.96 -1.07 1.55 3.38 -0.96 0.29 115.31 120.78 3n0g h LEU 491 Ca 0.34 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3n0g h LEU 491 Cb -0.09 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.42 3n0g h LEU 491 CO -0.07 0.79 0.00 0.00 0.09 0.00 0.00 178.44 179.25 3n0g h ALA 492 N 1.37 1.00 0.00 1.53 0.00 -0.93 -3.11 119.26 119.11 3n0g h ALA 492 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3n0g h ALA 492 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3n0g h ALA 492 CO -0.04 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 3n0g n SER 493 N -2.50 0.99 0.02 0.00 3.41 -0.86 -4.88 113.62 109.81 3n0g n SER 493 Ca 0.01 -1.28 -0.01 0.00 -0.26 0.00 0.00 58.87 57.33 3n0g n SER 493 Cb 0.22 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.17 3n0g n SER 493 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n0g h ALA 494 N 0.00 -0.84 -0.74 7.33 0.00 -0.36 -2.06 119.26 122.59 3n0g h ALA 494 Ca 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.04 3n0g h ALA 494 Cb 0.34 0.22 -0.14 0.00 0.00 0.00 0.00 17.79 18.21 3n0g h ALA 494 CO 0.00 -0.84 -0.24 0.77 0.00 0.00 0.00 179.25 178.94 3n0g h SER 495 N -0.07 -0.87 -0.20 0.00 0.02 -1.86 0.80 113.55 111.37 3n0g h SER 495 Ca -0.01 0.23 0.05 0.00 -0.84 0.00 0.00 61.79 61.23 3n0g h SER 495 Cb 0.06 0.52 -0.05 0.00 0.14 0.00 0.00 62.40 63.07 3n0g h SER 495 CO 0.00 -0.27 -0.10 0.00 -1.14 0.00 0.00 176.83 175.33 3n0g h ALA 496 N 1.55 0.07 -0.41 3.77 0.00 -1.90 -1.59 119.26 120.75 3n0g h ALA 496 Ca 0.33 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 3n0g h ALA 496 Cb 0.56 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3n0g h ALA 496 CO -0.78 -0.52 -0.06 0.93 0.00 0.00 0.00 179.25 178.82 3n0g h GLU 497 N -0.07 0.77 -0.65 0.00 5.08 -0.52 -2.79 114.58 116.39 3n0g h GLU 497 Ca 0.11 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3n0g h GLU 497 Cb 0.23 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 3n0g h GLU 497 CO -0.25 0.88 0.43 0.82 -1.00 0.00 0.00 179.01 179.89 3n0g h ILE 498 N 0.59 1.17 -0.63 3.13 2.04 -0.74 -1.72 117.51 121.35 3n0g h ILE 498 Ca 0.11 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.65 3n0g h ILE 498 Cb 0.57 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 3n0g h ILE 498 CO 0.03 0.17 0.42 0.00 0.00 0.00 0.00 178.15 178.77 3n0g h ALA 499 N 1.23 1.54 -0.02 1.87 0.00 -1.24 0.60 119.26 123.24 3n0g h ALA 499 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3n0g h ALA 499 Cb -0.09 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.44 3n0g h ALA 499 CO -0.05 0.42 0.00 0.54 0.00 0.00 0.00 179.25 180.16 3n0g n ARG 500 N -4.44 1.06 -2.45 0.00 1.74 -0.68 -4.91 116.66 106.98 3n0g n ARG 500 Ca 0.06 -0.09 -0.01 0.00 -0.77 0.00 0.00 57.85 57.04 3n0g n ARG 500 Cb 0.04 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 3n0g n ARG 500 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n0g n GLY 501 N 0.68 -0.82 2.81 -0.13 0.00 0.20 -5.06 105.19 102.87 3n0g n GLY 501 Ca 0.08 0.21 -0.14 0.00 0.00 0.00 0.00 46.02 46.16 3n0g n GLY 501 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n0g s GLU 502 N -3.08 -0.02 -0.01 1.61 2.02 -0.98 -5.00 118.70 113.24 3n0g s GLU 502 Ca 0.03 0.13 0.15 0.00 0.02 0.00 0.00 54.97 55.29 3n0g s GLU 502 Cb -0.00 -0.16 0.43 0.00 0.10 0.00 0.00 34.13 34.50 3n0g s GLU 502 CO 0.45 -0.11 1.36 0.25 0.02 0.00 0.00 175.26 177.23 3n0g n THR 503 N 3.81 1.06 -0.76 3.63 -2.24 -1.26 -4.36 114.28 114.17 3n0g n THR 503 Ca -0.23 -1.03 -0.11 0.00 -2.27 0.00 0.00 64.05 60.42 3n0g n THR 503 Cb 0.53 0.47 0.02 0.00 -2.10 0.00 0.00 70.33 69.25 3n0g n THR 503 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n0g n ALA 504 N 0.87 4.73 -2.77 6.98 0.00 -1.26 -4.31 120.51 124.75 3n0g n ALA 504 Ca 0.16 -1.07 -0.16 0.00 0.00 0.00 0.00 53.44 52.38 3n0g n ALA 504 Cb 0.52 -1.25 -0.13 0.00 0.00 0.00 0.00 19.45 18.59 3n0g n ALA 504 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3n0g s ASN 505 N 0.84 0.87 0.48 0.00 3.84 -1.26 -5.04 114.94 114.66 3n0g s ASN 505 Ca 0.20 -0.31 0.13 0.00 0.21 0.00 0.00 52.86 53.09 3n0g s ASN 505 Cb 0.16 -0.04 1.11 0.00 -0.55 0.00 0.00 41.25 41.93 3n0g s ASN 505 CO -0.00 -0.03 2.11 0.28 -2.79 0.00 0.00 177.10 176.66 3n0g h SER 506 N 5.32 0.15 0.29 -4.21 0.02 -1.90 -0.73 113.55 112.50 3n0g h SER 506 Ca -0.32 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 3n0g h SER 506 Cb 1.19 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.70 3n0g h SER 506 CO 0.46 0.13 -0.14 0.58 -1.14 0.00 0.00 176.83 176.72 3n0g h VAL 507 N 0.18 0.55 -0.61 2.27 2.07 -1.95 -2.69 116.25 116.07 3n0g h VAL 507 Ca 0.05 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 3n0g h VAL 507 Cb 0.01 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 3n0g h VAL 507 CO -0.01 0.13 0.28 0.77 0.02 0.00 0.00 177.57 178.76 3n0g h SER 508 N -0.93 0.77 0.43 0.57 4.64 -1.88 0.28 113.55 117.44 3n0g h SER 508 Ca -0.04 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3n0g h SER 508 Cb 0.51 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3n0g h SER 508 CO 0.07 0.66 0.00 0.00 -0.87 0.00 0.00 176.83 176.69 3n0g n TYR 510 N -1.45 0.00 0.83 0.00 9.36 -0.11 -3.64 117.16 122.14 3n0g n TYR 510 Ca 0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.26 3n0g n TYR 510 Cb 0.15 -0.99 0.00 0.00 -0.63 0.00 0.00 39.34 37.87 3n0g n TYR 510 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3n0g n MET 511 N -4.05 0.63 -0.02 2.98 0.00 -0.10 -1.61 117.12 114.94 3n0g n MET 511 Ca -0.53 0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.14 3n0g n MET 511 Cb 0.91 -1.22 -0.02 0.00 0.00 0.00 0.00 33.22 32.89 3n0g n MET 511 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 3n0g n ARG 512 N -0.03 0.09 0.05 3.17 0.63 -1.01 -3.13 116.66 116.44 3n0g n ARG 512 Ca 0.00 0.02 0.13 0.00 -0.92 0.00 0.00 57.85 57.09 3n0g n ARG 512 Cb 0.11 -1.04 0.52 0.00 0.45 0.00 0.00 32.46 32.50 3n0g n ARG 512 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 3n0g n THR 513 N -2.66 0.29 -0.01 5.15 -2.24 -0.91 -3.32 114.28 110.58 3n0g n THR 513 Ca -0.07 -0.11 0.03 0.00 -2.27 0.00 0.00 64.05 61.63 3n0g n THR 513 Cb 0.57 -0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 68.17 3n0g n THR 513 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3n0g n LYS 514 N -1.84 0.58 -3.09 -0.78 4.76 -0.64 -5.02 118.16 112.14 3n0g n LYS 514 Ca 0.06 -0.07 -0.16 0.00 -2.87 0.00 0.00 58.31 55.28 3n0g n LYS 514 Cb 0.37 -1.21 0.04 0.00 -1.84 0.00 0.00 35.03 32.40 3n0g n LYS 514 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3n0g n GLY 515 N 2.07 -0.06 3.84 0.72 0.00 -1.21 -5.02 105.19 105.53 3n0g n GLY 515 Ca -0.03 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 3n0g n GLY 515 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3n0g s ILE 516 N -3.14 1.87 0.86 -0.61 -4.36 -1.18 -5.00 121.20 109.64 3n0g s ILE 516 Ca 0.33 -1.59 -0.12 0.00 -0.26 0.00 0.00 60.65 59.01 3n0g s ILE 516 Cb -0.15 -2.46 0.11 0.00 1.25 0.00 0.00 42.46 41.21 3n0g s ILE 516 CO 0.41 0.00 1.17 -0.94 0.24 0.00 0.00 174.94 175.82 3n0g s SER 517 N -4.12 4.04 0.20 4.36 1.04 -1.26 -4.75 113.70 113.21 3n0g s SER 517 Ca 0.34 0.82 -0.07 0.00 0.48 0.00 0.00 55.95 57.52 3n0g s SER 517 Cb -0.00 -1.32 0.14 0.00 0.10 0.00 0.00 66.02 64.95 3n0g s SER 517 CO 0.20 -2.21 1.66 -0.08 0.98 0.00 0.00 173.24 173.79 3n0g h GLU 518 N -1.26 0.95 -0.30 4.02 4.81 -1.97 -0.34 114.58 120.48 3n0g h GLU 518 Ca -0.48 -0.32 0.05 0.00 -0.13 0.00 0.00 59.36 58.49 3n0g h GLU 518 Cb 1.33 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.58 3n0g h GLU 518 CO 0.63 0.98 0.01 0.93 -0.73 0.00 0.00 179.01 180.83 3n0g h GLU 519 N 0.86 0.10 -0.26 1.92 3.07 -1.99 0.38 114.58 118.66 3n0g h GLU 519 Ca 0.15 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.88 3n0g h GLU 519 Cb 0.60 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 3n0g h GLU 519 CO 0.04 0.06 -0.34 -0.07 -1.40 0.00 0.00 179.01 177.30 3n0g h LEU 520 N 0.10 0.60 0.00 1.33 -0.00 -1.88 -0.88 115.31 114.58 3n0g h LEU 520 Ca 0.14 -0.24 -0.00 0.00 -0.00 0.00 0.00 57.88 57.78 3n0g h LEU 520 Cb 0.19 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 40.68 3n0g h LEU 520 CO -0.23 0.89 -0.00 0.00 -0.00 0.00 0.00 178.44 179.10 3n0g h ALA 521 N 1.14 -0.00 -0.97 1.53 0.00 -0.33 0.23 119.26 120.86 3n0g h ALA 521 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3n0g h ALA 521 Cb 0.82 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 3n0g h ALA 521 CO 0.07 -0.38 0.61 1.15 0.00 0.00 0.00 179.25 180.69 3n0g h THR 522 N -0.24 1.26 0.24 0.00 2.02 -0.18 0.90 112.91 116.91 3n0g h THR 522 Ca -0.00 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 3n0g h THR 522 Cb 0.24 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 3n0g h THR 522 CO 0.00 0.26 -0.11 -0.08 0.37 0.00 0.00 175.52 175.96 3n0g h GLU 523 N 1.33 -0.31 -0.90 6.66 4.81 -0.95 -0.08 114.58 125.15 3n0g h GLU 523 Ca 0.35 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.63 3n0g h GLU 523 Cb -0.10 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 3n0g h GLU 523 CO -0.07 -0.12 0.58 0.77 -0.73 0.00 0.00 179.01 179.44 3n0g h SER 524 N -0.44 0.98 -0.53 1.04 0.02 -0.21 -1.82 113.55 112.59 3n0g h SER 524 Ca -0.03 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 3n0g h SER 524 Cb 0.33 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 3n0g h SER 524 CO 0.05 0.68 0.17 0.58 -1.14 0.00 0.00 176.83 177.17 3n0g h VAL 525 N 1.14 1.22 -0.46 2.27 2.07 -0.60 -2.17 116.25 119.73 3n0g h VAL 525 Ca 0.35 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 3n0g h VAL 525 Cb -0.02 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 3n0g h VAL 525 CO -0.11 0.30 0.03 0.24 0.02 0.00 0.00 177.57 178.04 3n0g h MET 526 N 0.84 0.74 0.00 1.57 2.07 -0.21 -2.41 114.93 117.53 3n0g h MET 526 Ca 0.19 -0.18 -0.11 0.00 -2.07 0.00 0.00 59.70 57.53 3n0g h MET 526 Cb 0.26 -0.10 -0.02 0.00 -1.87 0.00 0.00 31.60 29.88 3n0g h MET 526 CO -0.01 0.73 -0.52 -0.91 1.07 0.00 0.00 176.91 177.28 3n0g h ASN 527 N 0.70 0.00 0.27 1.22 2.35 -0.83 -2.46 115.58 116.82 3n0g h ASN 527 Ca 0.14 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 3n0g h ASN 527 Cb 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 3n0g h ASN 527 CO 0.01 0.52 -0.32 0.25 -1.65 0.00 0.00 177.43 176.25 3n0g h LEU 528 N 0.00 0.08 -0.29 1.61 5.85 -0.91 0.63 115.31 122.27 3n0g h LEU 528 Ca -0.01 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 3n0g h LEU 528 Cb 0.96 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 3n0g h LEU 528 CO 0.07 0.39 -0.20 0.40 -0.34 0.00 0.00 178.44 178.76 3n0g h ILE 529 N 0.07 1.30 -0.47 4.05 2.04 -1.19 -1.32 117.51 121.98 3n0g h ILE 529 Ca 0.01 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.51 3n0g h ILE 529 Cb 0.60 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 3n0g h ILE 529 CO 0.04 0.42 0.20 0.44 0.00 0.00 0.00 178.15 179.26 3n0g h ASP 530 N 0.40 0.65 -0.77 1.72 3.32 -1.09 -0.75 116.42 119.88 3n0g h ASP 530 Ca 0.06 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 56.96 3n0g h ASP 530 Cb 0.74 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.08 3n0g h ASP 530 CO 0.05 0.63 0.51 -0.08 -1.72 0.00 0.00 179.24 178.63 3n0g h GLU 531 N 0.62 1.00 -0.38 3.56 4.81 -0.82 -1.68 114.58 121.69 3n0g h GLU 531 Ca 0.16 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 3n0g h GLU 531 Cb 0.18 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 3n0g h GLU 531 CO -0.01 0.66 0.07 1.15 -0.73 0.00 0.00 179.01 180.14 3n0g h THR 532 N 1.03 1.24 -0.93 0.32 2.02 -0.92 -2.26 112.91 113.40 3n0g h THR 532 Ca 0.29 -0.84 0.06 0.00 0.77 0.00 0.00 66.41 66.69 3n0g h THR 532 Cb -0.09 1.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.32 3n0g h THR 532 CO -0.07 0.29 0.61 -0.50 0.37 0.00 0.00 175.52 176.21 3n0g h TRP 533 N 0.46 1.09 -0.09 3.16 4.06 -0.75 0.12 115.95 124.01 3n0g h TRP 533 Ca 0.11 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 61.03 3n0g h TRP 533 Cb 0.35 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 28.14 3n0g h TRP 533 CO 0.02 0.57 -0.23 0.87 -3.56 0.00 0.00 178.44 176.12 3n0g h LYS 534 N 1.08 0.15 0.01 0.49 1.57 -1.00 -0.80 116.57 118.07 3n0g h LYS 534 Ca 0.40 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.92 3n0g h LYS 534 Cb 0.18 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 3n0g h LYS 534 CO -0.15 0.38 -0.94 0.87 -0.57 0.00 0.00 179.45 179.04 3n0g h LYS 535 N 0.14 0.28 -0.21 3.15 1.57 -0.53 -3.10 116.57 117.88 3n0g h LYS 535 Ca 0.02 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.38 3n0g h LYS 535 Cb 0.49 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 3n0g h LYS 535 CO 0.03 1.04 -0.27 0.52 -0.57 0.00 0.00 179.45 180.20 3n0g h MET 536 N 0.15 0.55 -0.64 3.15 2.86 -0.64 -2.84 114.93 117.52 3n0g h MET 536 Ca -0.07 -0.31 0.14 0.00 -2.06 0.00 0.00 59.70 57.41 3n0g h MET 536 Cb 1.58 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 33.23 3n0g h MET 536 CO 0.15 0.91 0.44 -0.91 1.06 0.00 0.00 176.91 178.56 3n0g h ASN 537 N 0.22 0.21 -0.03 1.22 2.35 -1.19 -0.36 115.58 118.00 3n0g h ASN 537 Ca 0.03 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3n0g h ASN 537 Cb 0.84 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.17 3n0g h ASN 537 CO 0.06 0.11 -0.01 0.50 -1.65 0.00 0.00 177.43 176.45 3n0g h LYS 538 N 0.23 0.06 -0.97 0.81 3.64 -1.44 -1.69 116.57 117.22 3n0g h LYS 538 Ca 0.31 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.77 3n0g h LYS 538 Cb 0.88 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.62 3n0g h LYS 538 CO -0.06 0.42 0.60 1.49 -2.27 0.00 0.00 179.45 179.63 3n0g h GLU 539 N -0.30 0.93 0.00 1.90 4.57 -0.87 0.41 114.58 121.23 3n0g h GLU 539 Ca 0.01 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 3n0g h GLU 539 Cb 0.40 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 3n0g h GLU 539 CO 0.00 0.62 -0.51 -0.22 -1.18 0.00 0.00 179.01 177.72 3n0g h LYS 540 N 0.96 0.00 0.00 1.92 1.63 -1.21 -3.23 116.57 116.64 3n0g h LYS 540 Ca 0.47 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 60.16 3n0g h LYS 540 Cb 0.44 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 3n0g h LYS 540 CO -0.26 0.51 -0.55 -0.07 -3.45 0.00 0.00 179.45 175.62 3n0g h LEU 541 N 0.00 0.00 0.00 5.20 3.38 0.05 -3.47 115.31 120.46 3n0g h LEU 541 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3n0g h LEU 541 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3n0g h LEU 541 CO 0.07 0.55 0.00 0.61 0.09 0.00 0.00 178.44 179.76 3n0g n GLY 542 N 0.49 -0.28 3.93 0.83 0.00 -0.98 -4.97 105.19 104.21 3n0g n GLY 542 Ca -0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 3n0g n GLY 542 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n0g n GLY 543 N -0.80 0.87 3.74 -0.02 0.00 -1.26 -4.61 105.19 103.09 3n0g n GLY 543 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3n0g n GLY 543 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3n0g s SER 544 N -2.64 4.62 -0.09 1.61 0.15 -1.26 -4.94 113.70 111.15 3n0g s SER 544 Ca 0.00 2.38 0.09 0.00 0.70 0.00 0.00 55.95 59.12 3n0g s SER 544 Cb 0.00 -2.59 -0.24 0.00 -1.71 0.00 0.00 66.02 61.48 3n0g s SER 544 CO 0.00 -1.98 0.50 -0.11 1.20 0.00 0.00 173.24 172.85 3n0g n LEU 545 N -2.24 1.19 -4.88 3.45 7.94 -1.26 -4.94 117.00 116.27 3n0g n LEU 545 Ca 0.14 0.30 -0.30 0.00 -1.11 0.00 0.00 56.01 55.04 3n0g n LEU 545 Cb 0.50 -0.08 -0.02 0.00 0.53 0.00 0.00 43.42 44.35 3n0g n LEU 545 CO 0.47 0.51 0.53 -0.36 -1.11 0.00 0.00 177.39 177.43 3n0g s PHE 546 N -2.57 3.52 0.40 1.96 0.08 -1.26 -5.02 117.98 115.09 3n0g s PHE 546 Ca -0.10 1.10 -0.25 0.00 0.12 0.00 0.00 56.93 57.80 3n0g s PHE 546 Cb 0.07 -2.51 -0.08 0.00 -0.57 0.00 0.00 43.02 39.93 3n0g s PHE 546 CO 0.81 -0.30 1.20 0.00 -0.10 0.00 0.00 175.22 176.83 3n0g s ALA 547 N -2.66 3.17 0.27 5.36 0.00 -1.26 -4.88 121.76 121.76 3n0g s ALA 547 Ca 0.52 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.52 3n0g s ALA 547 Cb -0.10 -3.41 0.55 0.00 0.00 0.00 0.00 23.12 20.15 3n0g s ALA 547 CO 0.39 -0.61 1.79 0.87 0.00 0.00 0.00 175.76 178.20 3n0g h LYS 548 N 2.63 0.75 -0.54 0.00 6.56 -1.96 -2.38 116.57 121.63 3n0g h LYS 548 Ca -0.49 -0.05 0.11 0.00 -1.06 0.00 0.00 60.65 59.16 3n0g h LYS 548 Cb 1.24 -0.17 -0.11 0.00 -0.57 0.00 0.00 32.23 32.62 3n0g h LYS 548 CO 0.62 0.50 -0.19 -1.35 -2.06 0.00 0.00 179.45 176.97 3n0g h PRO 549 N 0.77 -0.06 -0.07 3.15 0.11 -2.00 -0.49 132.00 133.41 3n0g h PRO 549 Ca 0.48 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.45 3n0g h PRO 549 Cb 0.60 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 3n0g h PRO 549 CO -0.32 -0.04 -0.58 0.35 -0.21 0.00 0.00 178.00 177.20 3n0g h PHE 550 N -0.06 0.29 -0.76 0.65 3.04 -1.85 -2.57 116.94 115.67 3n0g h PHE 550 Ca 0.25 -0.11 -0.02 0.00 3.98 0.00 0.00 57.97 62.08 3n0g h PHE 550 Cb 0.45 -0.05 -0.04 0.00 2.56 0.00 0.00 35.95 38.88 3n0g h PHE 550 CO -0.50 0.75 0.39 0.28 -2.02 0.00 0.00 178.31 177.21 3n0g h VAL 551 N 0.17 1.24 -0.75 1.41 2.07 -0.74 -0.55 116.25 119.10 3n0g h VAL 551 Ca -0.00 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 3n0g h VAL 551 Cb 1.07 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 3n0g h VAL 551 CO 0.09 0.27 0.24 -0.08 0.02 0.00 0.00 177.57 178.11 3n0g h GLU 552 N 1.06 1.17 -0.66 1.57 4.57 -1.04 -1.61 114.58 119.64 3n0g h GLU 552 Ca 0.26 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 3n0g h GLU 552 Cb 0.08 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 3n0g h GLU 552 CO -0.04 0.99 0.34 1.15 -1.18 0.00 0.00 179.01 180.27 3n0g h THR 553 N 1.12 1.21 -0.02 0.32 2.02 -0.94 0.14 112.91 116.75 3n0g h THR 553 Ca 0.24 -0.54 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 3n0g h THR 553 Cb 0.30 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 3n0g h THR 553 CO -0.01 0.23 0.01 0.00 0.37 0.00 0.00 175.52 176.12 3n0g h ALA 554 N 1.45 0.03 -0.68 6.16 0.00 -0.26 -2.62 119.26 123.34 3n0g h ALA 554 Ca 0.23 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3n0g h ALA 554 Cb 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3n0g h ALA 554 CO -0.04 -0.37 0.45 0.82 0.00 0.00 0.00 179.25 180.11 3n0g h ILE 555 N -0.15 1.06 -0.64 0.00 2.04 -0.79 -0.71 117.51 118.32 3n0g h ILE 555 Ca 0.01 -0.26 0.13 0.00 1.00 0.00 0.00 64.86 65.74 3n0g h ILE 555 Cb 0.20 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 3n0g h ILE 555 CO -0.00 0.14 0.43 0.78 0.00 0.00 0.00 178.15 179.50 3n0g h ASN 556 N 0.76 0.27 -0.45 1.72 2.35 -0.36 0.27 115.58 120.15 3n0g h ASN 556 Ca 0.28 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.02 3n0g h ASN 556 Cb 0.16 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 3n0g h ASN 556 CO -0.08 0.15 0.22 0.25 -1.65 0.00 0.00 177.43 176.32 3n0g h LEU 557 N 0.30 0.62 -0.23 1.61 5.85 -1.06 0.21 115.31 122.60 3n0g h LEU 557 Ca 0.30 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.87 3n0g h LEU 557 Cb 0.78 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 3n0g h LEU 557 CO -0.07 0.54 -0.21 0.00 -0.34 0.00 0.00 178.44 178.35 3n0g h ALA 558 N 1.56 0.34 -0.83 1.25 0.00 -0.57 -1.19 119.26 119.82 3n0g h ALA 558 Ca 0.17 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.74 3n0g h ALA 558 Cb 0.09 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 3n0g h ALA 558 CO -0.02 0.29 0.54 0.00 0.00 0.00 0.00 179.25 180.06 3n0g h ARG 559 N 0.26 1.04 -0.45 0.00 3.08 -0.52 -1.16 114.38 116.64 3n0g h ARG 559 Ca 0.04 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 3n0g h ARG 559 Cb 0.76 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 3n0g h ARG 559 CO 0.05 0.69 -0.02 0.37 -1.07 0.00 0.00 179.97 179.99 3n0g h GLN 560 N 1.08 0.74 -0.76 0.04 5.75 -0.50 -2.07 115.11 119.39 3n0g h GLN 560 Ca 0.32 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.60 3n0g h GLN 560 Cb -0.05 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.38 3n0g h GLN 560 CO -0.09 0.77 0.41 0.77 -2.65 0.00 0.00 178.83 178.03 3n0g h SER 561 N 0.69 0.95 -0.19 -0.69 0.02 -0.05 -1.15 113.55 113.14 3n0g h SER 561 Ca 0.13 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 3n0g h SER 561 Cb 0.46 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 3n0g h SER 561 CO 0.02 0.78 -0.14 0.45 -1.14 0.00 0.00 176.83 176.80 3n0g h HIS 562 N 1.05 0.64 0.00 3.45 3.86 -0.92 -2.51 115.15 120.71 3n0g h HIS 562 Ca 0.27 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 3n0g h HIS 562 Cb 0.05 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.35 3n0g h HIS 562 CO 0.00 0.70 -0.12 0.00 0.86 0.00 0.00 177.93 179.37 3n0g n THR 564 N -2.52 0.48 -2.78 0.00 -2.24 -0.48 -4.62 114.28 102.12 3n0g n THR 564 Ca 0.05 -0.51 -0.41 0.00 -2.27 0.00 0.00 64.05 60.90 3n0g n THR 564 Cb 0.47 -0.20 0.01 0.00 -2.10 0.00 0.00 70.33 68.51 3n0g n THR 564 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3n0g n TYR 565 N -2.31 2.64 -3.43 4.78 4.01 -0.95 -4.98 117.16 116.91 3n0g n TYR 565 Ca -0.13 -2.62 -0.16 0.00 -0.16 0.00 0.00 57.90 54.83 3n0g n TYR 565 Cb 0.70 -1.19 0.02 0.00 -0.31 0.00 0.00 39.34 38.56 3n0g n TYR 565 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 3n0g n HIS 566 N 0.40 -1.61 -2.55 -0.72 1.44 -1.26 -4.88 115.22 106.04 3n0g n HIS 566 Ca 0.39 -1.53 -0.12 0.00 -2.01 0.00 0.00 57.72 54.45 3n0g n HIS 566 Cb 0.29 -0.34 0.03 0.00 0.12 0.00 0.00 29.99 30.09 3n0g n HIS 566 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 3n0g n ASN 567 N -2.18 2.81 0.00 4.39 5.15 -1.26 -5.01 115.26 119.16 3n0g n ASN 567 Ca 0.04 -2.89 0.00 0.00 -0.60 0.00 0.00 54.58 51.14 3n0g n ASN 567 Cb 0.42 -0.46 0.00 0.00 -0.53 0.00 0.00 39.78 39.21 3n0g n ASN 567 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3n0g n GLY 568 N -0.45 2.74 0.00 8.20 0.00 -1.26 -4.56 105.19 109.86 3n0g n GLY 568 Ca 0.21 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3n0g n GLY 568 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3n0g n ASP 569 N 0.99 0.00 0.29 1.61 5.68 -1.12 -4.93 116.55 119.07 3n0g n ASP 569 Ca 0.00 -0.59 0.18 0.00 -0.50 0.00 0.00 54.79 53.88 3n0g n ASP 569 Cb 0.00 0.00 0.89 0.00 -1.14 0.00 0.00 41.12 40.87 3n0g n ASP 569 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3n0g h ALA 570 N 2.00 1.09 -0.21 2.12 0.00 -2.03 -3.38 119.26 118.86 3n0g h ALA 570 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3n0g h ALA 570 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3n0g h ALA 570 CO 0.00 0.05 0.00 0.72 0.00 0.00 0.00 179.25 180.02 3n0g n HIS 571 N -3.26 0.00 -0.86 0.00 8.25 -1.26 -5.07 115.22 113.01 3n0g n HIS 571 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.14 3n0g n HIS 571 Cb 0.20 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.47 3n0g n HIS 571 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3n0g s THR 572 N -0.93 2.40 0.12 1.59 2.01 -1.26 -5.04 115.64 114.53 3n0g s THR 572 Ca 0.00 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.13 3n0g s THR 572 Cb 0.00 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 3n0g s THR 572 CO 0.00 -0.17 0.28 -0.55 -0.69 0.00 0.00 174.62 173.49 3n0g s SER 573 N -2.90 6.37 0.08 3.53 0.15 -1.26 -2.80 113.70 116.87 3n0g s SER 573 Ca 0.65 0.29 -0.20 0.00 0.70 0.00 0.00 55.95 57.40 3n0g s SER 573 Cb -0.21 -1.97 -0.06 0.00 -1.71 0.00 0.00 66.02 62.07 3n0g s SER 573 CO 0.58 0.08 1.33 -0.65 1.20 0.00 0.00 173.24 175.79 3n0g h PRO 574 N 2.55 -0.20 0.00 5.44 0.11 -1.92 0.54 132.00 138.53 3n0g h PRO 574 Ca -0.47 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3n0g h PRO 574 Cb 1.18 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3n0g h PRO 574 CO 0.72 -0.13 0.00 -0.25 -0.21 0.00 0.00 178.00 178.13 3n0g n ASP 575 N -4.33 0.00 -0.12 -2.05 10.43 -1.26 -2.97 116.55 116.25 3n0g n ASP 575 Ca -0.02 -1.04 -0.17 0.00 2.57 0.00 0.00 54.79 56.13 3n0g n ASP 575 Cb 0.20 0.00 -0.12 0.00 1.84 0.00 0.00 41.12 43.04 3n0g n ASP 575 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 3n0g n GLU 576 N -0.80 0.62 -0.12 -1.24 4.07 0.12 -3.77 120.64 119.54 3n0g n GLU 576 Ca 0.10 0.14 -0.03 0.00 -0.06 0.00 0.00 57.16 57.31 3n0g n GLU 576 Cb 0.05 -1.50 0.18 0.00 -0.06 0.00 0.00 31.44 30.11 3n0g n GLU 576 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 3n0g h LEU 577 N 0.00 0.76 -0.84 4.31 5.85 -0.05 -0.82 115.31 124.52 3n0g h LEU 577 Ca -0.56 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 57.97 3n0g h LEU 577 Cb 1.86 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.66 3n0g h LEU 577 CO -0.09 0.78 0.30 0.74 -0.34 0.00 0.00 178.44 179.83 3n0g h THR 578 N 0.77 1.26 -0.03 1.05 2.02 -1.73 -0.92 112.91 115.32 3n0g h THR 578 Ca 0.16 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 3n0g h THR 578 Cb 0.35 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 3n0g h THR 578 CO 0.01 0.33 0.01 -0.09 0.37 0.00 0.00 175.52 176.15 3n0g h ARG 579 N 1.13 0.05 -0.34 6.66 2.43 -1.42 -2.13 114.38 120.76 3n0g h ARG 579 Ca 0.26 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.44 3n0g h ARG 579 Cb 0.22 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 3n0g h ARG 579 CO -0.02 0.24 0.15 0.87 -1.51 0.00 0.00 179.97 179.70 3n0g h LYS 580 N -0.14 0.31 -0.61 0.20 1.79 -0.99 -2.69 116.57 114.43 3n0g h LYS 580 Ca 0.01 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.49 3n0g h LYS 580 Cb 0.21 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.75 3n0g h LYS 580 CO -0.00 0.21 0.37 0.00 -1.08 0.00 0.00 179.45 178.95 3n0g h ARG 581 N 0.32 0.72 -0.99 3.15 3.08 -1.10 -0.24 114.38 119.32 3n0g h ARG 581 Ca 0.14 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.17 3n0g h ARG 581 Cb 0.08 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 3n0g h ARG 581 CO -0.12 0.47 0.66 0.28 -1.07 0.00 0.00 179.97 180.20 3n0g h VAL 582 N 0.74 1.24 -0.21 2.04 2.07 -1.18 0.65 116.25 121.60 3n0g h VAL 582 Ca 0.25 -0.46 -0.15 0.00 0.82 0.00 0.00 66.70 67.15 3n0g h VAL 582 Cb 0.02 -0.21 0.00 0.00 -1.52 0.00 0.00 31.29 29.59 3n0g h VAL 582 CO -0.10 0.24 -0.47 -0.07 0.02 0.00 0.00 177.57 177.19 3n0g h LEU 583 N 1.33 0.78 -1.26 2.57 3.38 -1.10 -0.48 115.31 120.52 3n0g h LEU 583 Ca 0.37 -0.56 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 3n0g h LEU 583 Cb -0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 3n0g h LEU 583 CO -0.09 1.20 -0.35 0.77 0.09 0.00 0.00 178.44 180.06 3n0g h SER 584 N 0.39 0.00 0.25 -0.43 4.64 -0.68 0.17 113.55 117.89 3n0g h SER 584 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 3n0g h SER 584 Cb 1.08 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.12 3n0g h SER 584 CO 0.10 0.35 -2.01 0.52 -0.87 0.00 0.00 176.83 174.93 3n0g n VAL 585 N -3.93 1.59 -0.05 0.95 0.31 0.19 -4.80 118.33 112.60 3n0g n VAL 585 Ca -0.02 -0.75 -0.10 0.00 -0.01 0.00 0.00 64.34 63.46 3n0g n VAL 585 Cb 0.41 -1.12 -0.03 0.00 -0.91 0.00 0.00 33.84 32.19 3n0g n VAL 585 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3n0g n ILE 586 N -3.11 0.82 0.00 2.52 5.41 -0.19 -4.88 119.36 119.93 3n0g n ILE 586 Ca -0.27 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.43 3n0g n ILE 586 Cb 1.07 -1.72 0.00 0.00 -0.71 0.00 0.00 39.64 38.28 3n0g n ILE 586 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 3n0g n THR 587 N -3.62 0.00 -2.41 1.39 -1.04 -0.65 -4.74 114.28 103.20 3n0g n THR 587 Ca -0.19 0.28 -0.42 0.00 -2.04 0.00 0.00 64.05 61.68 3n0g n THR 587 Cb 0.55 -0.59 -0.03 0.00 -1.82 0.00 0.00 70.33 68.45 3n0g n THR 587 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3n0g s GLU 588 N -0.26 4.39 0.77 -2.82 2.02 0.50 -5.01 118.70 118.29 3n0g s GLU 588 Ca 0.00 1.75 -0.11 0.00 0.02 0.00 0.00 54.97 56.63 3n0g s GLU 588 Cb 0.00 -3.45 0.05 0.00 0.10 0.00 0.00 34.13 30.83 3n0g s GLU 588 CO 0.00 -0.36 1.10 -2.14 0.02 0.00 0.00 175.26 173.87 3n0g s PRO 589 N 1.64 2.34 0.30 0.39 0.02 -1.26 -4.60 135.00 133.83 3n0g s PRO 589 Ca 0.58 0.60 -0.28 0.00 0.02 0.00 0.00 61.00 61.92 3n0g s PRO 589 Cb -0.28 -1.95 -0.09 0.00 0.02 0.00 0.00 34.50 32.20 3n0g s PRO 589 CO 0.26 -1.43 1.09 0.42 -0.33 0.00 0.00 177.00 177.01 3n0g s ILE 590 N -3.21 3.53 0.28 2.83 1.01 -1.26 -4.96 121.20 119.42 3n0g s ILE 590 Ca 0.60 1.46 -0.30 0.00 0.00 0.00 0.00 60.65 62.41 3n0g s ILE 590 Cb -0.13 -3.90 -0.12 0.00 0.01 0.00 0.00 42.46 38.31 3n0g s ILE 590 CO 0.54 0.29 1.49 0.18 0.00 0.00 0.00 174.94 177.43 3n0g n LEU 591 N 0.93 3.81 -4.44 2.97 4.77 -1.26 -4.90 117.00 118.87 3n0g n LEU 591 Ca 0.00 1.16 -0.39 0.00 -0.03 0.00 0.00 56.01 56.74 3n0g n LEU 591 Cb 0.46 -1.52 0.02 0.00 -2.33 0.00 0.00 43.42 40.05 3n0g n LEU 591 CO 0.52 -0.16 0.00 -2.65 -1.33 0.00 0.00 177.39 173.77 3n0g n PRO 592 N 1.85 0.50 -2.07 3.23 -0.02 -1.26 -4.92 135.00 132.31 3n0g n PRO 592 Ca 0.09 0.19 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 3n0g n PRO 592 Cb 0.35 -1.57 -0.03 0.00 -0.02 0.00 0.00 33.50 32.22 3n0g n PRO 592 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3n0g s PHE 593 N -1.66 2.70 -2.88 6.00 5.36 -1.26 -5.18 117.98 121.06 3n0g s PHE 593 Ca 0.66 0.60 0.25 0.00 -0.96 0.00 0.00 56.93 57.47 3n0g s PHE 593 Cb -0.50 -3.81 0.40 0.00 -0.34 0.00 0.00 43.02 38.76 3n0g s PHE 593 CO 0.57 -3.13 1.38 0.39 -1.46 0.00 0.00 175.22 172.97