#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n0g n SER 64 N 0.00 0.00 -0.11 6.41 3.41 -1.26 -3.27 113.62 118.80 3n0g n SER 64 Ca 0.00 -0.37 0.01 0.00 -0.26 0.00 0.00 58.87 58.26 3n0g n SER 64 Cb 0.00 -0.16 0.02 0.00 -0.26 0.00 0.00 64.21 63.80 3n0g n SER 64 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 3n0g n TRP 65 N -1.16 0.00 -1.21 7.33 4.27 -1.26 -4.51 117.44 120.89 3n0g n TRP 65 Ca 0.15 -0.25 -0.31 0.00 -3.89 0.00 0.00 57.50 53.20 3n0g n TRP 65 Cb 0.15 -0.04 0.10 0.00 -1.36 0.00 0.00 31.31 30.15 3n0g n TRP 65 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 3n0g s ASP 66 N -0.80 4.34 0.00 -0.67 1.01 -1.20 -4.86 116.67 114.48 3n0g s ASP 66 Ca 0.04 1.87 0.00 0.00 0.71 0.00 0.00 52.55 55.17 3n0g s ASP 66 Cb 0.03 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.44 3n0g s ASP 66 CO 0.00 -2.15 0.37 -1.22 0.21 0.00 0.00 175.17 172.38 3n0g n TYR 67 N -3.57 0.00 0.00 4.23 4.01 -1.26 -2.46 117.16 118.11 3n0g n TYR 67 Ca 0.09 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 3n0g n TYR 67 Cb 0.53 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 3n0g n TYR 67 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3n0g n ASP 68 N 0.22 0.20 0.07 7.72 9.92 -1.26 -3.69 116.55 129.73 3n0g n ASP 68 Ca 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.27 3n0g n ASP 68 Cb 0.18 0.00 0.33 0.00 -0.64 0.00 0.00 41.12 40.99 3n0g n ASP 68 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 3n0g h PHE 69 N 0.00 0.38 0.00 1.24 -1.00 -1.80 -3.32 116.94 112.45 3n0g h PHE 69 Ca 0.00 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.73 3n0g h PHE 69 Cb 0.93 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.38 3n0g h PHE 69 CO 0.00 0.47 -0.78 1.28 -1.61 0.00 0.00 178.31 177.67 3n0g n LEU 70 N -4.25 1.67 0.00 1.54 4.77 -1.03 -4.88 117.00 114.83 3n0g n LEU 70 Ca 0.00 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 3n0g n LEU 70 Cb 0.28 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 3n0g n LEU 70 CO 0.39 -0.35 0.21 -0.11 -1.33 0.00 0.00 177.39 176.20 3n0g n LEU 71 N -4.17 0.00 0.00 2.23 -0.00 -1.26 -5.08 117.00 108.73 3n0g n LEU 71 Ca -0.11 0.42 0.00 0.00 -0.00 0.00 0.00 56.01 56.32 3n0g n LEU 71 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.83 3n0g n LEU 71 CO 0.16 0.00 0.00 -1.20 -0.00 0.00 0.00 177.39 176.35 3n0g n SER 72 N -0.63 0.00 -3.71 1.96 7.64 -1.24 -4.99 113.62 112.65 3n0g n SER 72 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 3n0g n SER 72 Cb 0.00 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.03 3n0g n SER 72 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3n0g s VAL 81 N 4.54 0.25 0.05 0.44 -7.23 -1.26 -4.95 120.40 112.24 3n0g s VAL 81 Ca 0.00 -0.11 -0.15 0.00 -1.81 0.00 0.00 61.98 59.91 3n0g s VAL 81 Cb 0.00 -0.65 -0.30 0.00 0.56 0.00 0.00 36.38 35.99 3n0g s VAL 81 CO 0.00 -0.02 1.09 1.88 -0.31 0.00 0.00 175.10 177.74 3n0g h TYR 82 N 8.34 1.03 -0.99 2.82 0.99 -2.01 -3.28 116.97 123.87 3n0g h TYR 82 Ca -0.16 -0.66 0.34 0.00 2.00 0.00 0.00 58.73 60.25 3n0g h TYR 82 Cb 1.13 -0.08 -0.16 0.00 1.00 0.00 0.00 36.73 38.62 3n0g h TYR 82 CO 0.34 1.50 0.47 -0.22 -0.00 0.00 0.00 178.16 180.25 3n0g h LYS 83 N 0.26 0.17 -0.09 4.88 3.64 -1.96 0.45 116.57 123.93 3n0g h LYS 83 Ca -0.20 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 58.98 3n0g h LYS 83 Cb 1.96 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.74 3n0g h LYS 83 CO 0.25 0.11 -0.73 -0.44 -2.27 0.00 0.00 179.45 176.37 3n0g h ASP 84 N 0.17 0.52 -0.14 4.20 5.19 -1.92 -2.52 116.42 121.93 3n0g h ASP 84 Ca 0.74 -0.34 -0.12 0.00 -0.62 0.00 0.00 57.03 56.69 3n0g h ASP 84 Cb 1.77 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 41.11 3n0g h ASP 84 CO -0.70 1.08 -0.32 0.50 -3.12 0.00 0.00 179.24 176.68 3n0g h LYS 85 N 0.30 0.63 -0.08 3.56 1.63 -0.23 -2.56 116.57 119.81 3n0g h LYS 85 Ca -0.03 -0.29 -0.02 0.00 -0.85 0.00 0.00 60.65 59.46 3n0g h LYS 85 Cb 1.30 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.92 3n0g h LYS 85 CO 0.13 0.88 -0.02 0.00 -3.45 0.00 0.00 179.45 176.99 3n0g h ALA 86 N 1.11 0.11 -0.40 5.00 0.00 -1.12 -2.69 119.26 121.28 3n0g h ALA 86 Ca 0.06 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.81 3n0g h ALA 86 Cb 0.82 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 3n0g h ALA 86 CO 0.07 -0.17 0.14 0.87 0.00 0.00 0.00 179.25 180.16 3n0g h LYS 87 N -0.17 0.29 -0.29 0.00 1.57 -1.40 0.19 116.57 116.77 3n0g h LYS 87 Ca 0.02 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3n0g h LYS 87 Cb 0.41 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 3n0g h LYS 87 CO 0.01 0.19 0.14 -0.22 -0.57 0.00 0.00 179.45 179.00 3n0g h LYS 88 N 0.30 0.28 -0.34 3.15 3.64 -1.47 0.17 116.57 122.30 3n0g h LYS 88 Ca 0.18 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 3n0g h LYS 88 Cb 0.17 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 3n0g h LYS 88 CO -0.19 0.19 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.09 3n0g h LEU 89 N 0.29 0.62 -0.45 5.20 3.38 -1.21 -2.16 115.31 120.98 3n0g h LEU 89 Ca 0.12 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3n0g h LEU 89 Cb 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3n0g h LEU 89 CO -0.09 0.79 0.29 -0.08 0.09 0.00 0.00 178.44 179.44 3n0g h GLU 90 N 0.43 0.61 -0.86 1.13 4.81 -0.38 -2.14 114.58 118.17 3n0g h GLU 90 Ca 0.09 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3n0g h GLU 90 Cb 0.49 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 3n0g h GLU 90 CO 0.02 0.42 0.54 0.00 -0.73 0.00 0.00 179.01 179.27 3n0g h ALA 91 N 1.15 1.10 -0.85 2.92 0.00 -0.88 -1.85 119.26 120.85 3n0g h ALA 91 Ca 0.16 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3n0g h ALA 91 Cb -0.04 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.36 3n0g h ALA 91 CO -0.03 0.54 0.56 1.49 0.00 0.00 0.00 179.25 181.80 3n0g h GLU 92 N 1.18 1.09 -0.54 0.00 4.81 -0.89 -1.84 114.58 118.39 3n0g h GLU 92 Ca 0.31 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.38 3n0g h GLU 92 Cb -0.08 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.03 3n0g h GLU 92 CO -0.06 0.72 -0.05 0.28 -0.73 0.00 0.00 179.01 179.17 3n0g h VAL 93 N 1.12 1.27 -0.45 0.32 2.07 -0.99 -2.71 116.25 116.88 3n0g h VAL 93 Ca 0.32 -1.19 0.04 0.00 0.82 0.00 0.00 66.70 66.69 3n0g h VAL 93 Cb -0.10 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 3n0g h VAL 93 CO -0.08 0.42 0.23 -0.09 0.02 0.00 0.00 177.57 178.07 3n0g h ARG 94 N 0.87 0.45 -0.34 1.57 2.43 -0.75 -0.48 114.38 118.13 3n0g h ARG 94 Ca 0.15 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 3n0g h ARG 94 Cb 0.60 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 3n0g h ARG 94 CO 0.04 0.30 0.23 -0.09 -1.51 0.00 0.00 179.97 178.94 3n0g h ARG 95 N 0.46 0.22 -0.05 0.20 2.43 -1.23 0.24 114.38 116.64 3n0g h ARG 95 Ca 0.20 -0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 59.12 3n0g h ARG 95 Cb 0.10 -0.05 0.02 0.00 -0.42 0.00 0.00 29.97 29.61 3n0g h ARG 95 CO -0.13 0.14 -0.86 0.93 -1.51 0.00 0.00 179.97 178.54 3n0g h GLU 96 N 0.22 0.68 -0.35 0.20 4.39 -0.80 -0.17 114.58 118.76 3n0g h GLU 96 Ca 0.15 -0.66 -0.16 0.00 0.34 0.00 0.00 59.36 59.03 3n0g h GLU 96 Cb 0.31 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 3n0g h GLU 96 CO -0.03 1.25 -0.43 0.82 -1.16 0.00 0.00 179.01 179.47 3n0g h ILE 97 N 0.34 1.28 0.00 3.13 2.04 -0.80 -2.97 117.51 120.53 3n0g h ILE 97 Ca -0.09 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.16 3n0g h ILE 97 Cb 1.51 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 3n0g h ILE 97 CO 0.17 0.53 0.00 0.59 0.00 0.00 0.00 178.15 179.44 3n0g n ASN 98 N -4.04 0.56 -4.51 1.72 3.02 0.03 -4.76 115.26 107.28 3n0g n ASN 98 Ca -0.03 0.57 -0.47 0.00 -0.03 0.00 0.00 54.58 54.62 3n0g n ASN 98 Cb 0.56 -0.71 -0.05 0.00 -0.61 0.00 0.00 39.78 38.97 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 -2.04 2.52 0.00 6.41 5.15 -0.08 -4.80 115.26 122.42 3n0g n ASN 99 Ca 0.05 0.26 0.14 0.00 -0.60 0.00 0.00 54.58 54.43 3n0g n ASN 99 Cb 0.37 -1.39 0.65 0.00 -0.53 0.00 0.00 39.78 38.88 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 8.48 0.18 -0.07 1.20 1.02 -1.26 -2.65 120.64 127.53 3n0g n GLU 100 Ca 0.37 0.02 0.12 0.00 -0.02 0.00 0.00 57.16 57.65 3n0g n GLU 100 Cb 0.33 -1.50 0.36 0.00 -0.02 0.00 0.00 31.44 30.61 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 -1.41 1.90 -2.59 3.49 5.02 -1.26 -4.93 118.16 118.38 3n0g n LYS 101 Ca 0.10 -1.34 -0.39 0.00 -2.02 0.00 0.00 58.31 54.65 3n0g n LYS 101 Cb 0.28 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 33.80 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 -1.82 3.33 -0.06 7.82 0.00 -1.08 -4.99 121.76 124.95 3n0g s ALA 102 Ca 0.34 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 52.77 3n0g s ALA 102 Cb 0.19 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.99 3n0g s ALA 102 CO 0.29 -0.03 1.49 -2.00 0.00 0.00 0.00 175.76 175.51 3n0g s GLU 103 N -1.55 4.22 0.25 0.00 2.56 -1.26 -4.85 118.70 118.06 3n0g s GLU 103 Ca 0.46 2.01 -0.13 0.00 0.00 0.00 0.00 54.97 57.30 3n0g s GLU 103 Cb -0.28 -3.81 0.33 0.00 2.00 0.00 0.00 34.13 32.37 3n0g s GLU 103 CO 0.35 -0.74 1.56 0.74 -0.56 0.00 0.00 175.26 176.62 3n0g h PHE 104 N 8.71 -0.81 -0.87 5.30 0.04 -1.98 0.22 116.94 127.54 3n0g h PHE 104 Ca -0.36 0.10 0.03 0.00 2.80 0.00 0.00 57.97 60.54 3n0g h PHE 104 Cb 1.16 0.50 -0.05 0.00 2.20 0.00 0.00 35.95 39.76 3n0g h PHE 104 CO 0.83 -0.41 0.58 1.25 -0.60 0.00 0.00 178.31 179.95 3n0g h LEU 105 N -0.01 0.95 -0.58 1.54 5.85 -2.00 0.16 115.31 121.23 3n0g h LEU 105 Ca 0.40 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.96 3n0g h LEU 105 Cb 0.65 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 3n0g h LEU 105 CO -0.98 0.66 -0.41 0.74 -0.34 0.00 0.00 178.44 178.11 3n0g h THR 106 N 1.11 1.29 -0.60 1.05 2.02 -1.11 -2.22 112.91 114.46 3n0g h THR 106 Ca 0.34 -1.58 -0.05 0.00 0.77 0.00 0.00 66.41 65.89 3n0g h THR 106 Cb -0.01 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 3n0g h THR 106 CO -0.10 0.51 0.17 0.25 0.37 0.00 0.00 175.52 176.72 3n0g h LEU 107 N 0.55 0.89 -0.44 2.58 7.12 0.58 -1.77 115.31 124.82 3n0g h LEU 107 Ca 0.04 -0.22 -0.12 0.00 0.13 0.00 0.00 57.88 57.72 3n0g h LEU 107 Cb 0.94 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.82 3n0g h LEU 107 CO 0.09 0.87 -0.18 -0.07 -0.13 0.00 0.00 178.44 179.02 3n0g h LEU 108 N 0.86 0.91 -1.56 2.25 3.38 -0.60 -1.91 115.31 118.64 3n0g h LEU 108 Ca 0.19 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 3n0g h LEU 108 Cb 0.32 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3n0g h LEU 108 CO -0.00 1.10 -0.22 -0.33 0.09 0.00 0.00 178.44 179.07 3n0g h GLU 109 N 0.72 0.00 0.22 1.13 5.08 -1.28 0.16 114.58 120.61 3n0g h GLU 109 Ca 0.10 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3n0g h GLU 109 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 3n0g h GLU 109 CO 0.06 0.22 -0.11 1.25 -1.00 0.00 0.00 179.01 179.43 3n0g h LEU 110 N 0.00 -0.25 -0.95 1.33 5.85 -0.98 -1.43 115.31 118.88 3n0g h LEU 110 Ca -0.00 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.59 3n0g h LEU 110 Cb 0.41 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 3n0g h LEU 110 CO 0.03 0.09 0.60 0.40 -0.34 0.00 0.00 178.44 179.21 3n0g h ILE 111 N -0.61 1.01 -0.05 4.05 2.04 -0.85 -0.51 117.51 122.59 3n0g h ILE 111 Ca -0.03 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.49 3n0g h ILE 111 Cb 0.44 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 3n0g h ILE 111 CO 0.05 0.19 -0.05 -0.78 0.00 0.00 0.00 178.15 177.56 3n0g h ASP 112 N 1.04 -0.16 -0.66 1.72 3.58 -0.49 -0.67 116.42 120.77 3n0g h ASP 112 Ca 0.44 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.91 3n0g h ASP 112 Cb 0.28 0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 3n0g h ASP 112 CO -0.21 -0.08 0.38 0.78 -2.88 0.00 0.00 179.24 177.24 3n0g h ASN 113 N -0.07 0.80 -0.85 2.28 2.35 -0.56 -0.34 115.58 119.19 3n0g h ASN 113 Ca 0.04 -0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 3n0g h ASN 113 Cb 0.13 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 3n0g h ASN 113 CO -0.09 0.64 0.56 0.58 -1.65 0.00 0.00 177.43 177.47 3n0g h VAL 114 N 0.89 1.22 0.16 2.81 2.07 -0.79 0.15 116.25 122.76 3n0g h VAL 114 Ca 0.23 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 3n0g h VAL 114 Cb 0.00 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.75 3n0g h VAL 114 CO -0.04 0.22 -0.08 1.56 0.02 0.00 0.00 177.57 179.25 3n0g h GLN 115 N 1.16 -0.20 -1.00 1.57 4.20 -0.71 -0.55 115.11 119.58 3n0g h GLN 115 Ca 0.31 0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.09 3n0g h GLN 115 Cb -0.12 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.64 3n0g h GLN 115 CO -0.07 0.21 0.65 0.00 -0.67 0.00 0.00 178.83 178.95 3n0g h ARG 116 N -0.71 1.18 0.00 1.46 3.08 -0.96 0.47 114.38 118.90 3n0g h ARG 116 Ca -0.02 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3n0g h ARG 116 Cb 0.51 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3n0g h ARG 116 CO 0.04 0.78 0.00 1.28 -1.07 0.00 0.00 179.97 181.00 3n0g n LEU 117 N -4.48 0.00 0.00 3.04 4.77 0.51 -3.45 117.00 117.39 3n0g n LEU 117 Ca 0.15 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 3n0g n LEU 117 Cb 0.14 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 3n0g n LEU 117 CO 0.33 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 3n0g n GLY 118 N -0.71 0.90 0.52 -0.72 0.00 0.16 -4.70 105.19 100.63 3n0g n GLY 118 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 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 1.99 -0.33 0.99 4.77 -0.23 -4.63 117.00 119.57 3n0g n LEU 119 Ca 0.00 -0.70 0.19 0.00 -0.03 0.00 0.00 56.01 55.47 3n0g n LEU 119 Cb 0.00 -0.02 0.40 0.00 -2.33 0.00 0.00 43.42 41.47 3n0g n LEU 119 CO 0.00 0.36 1.10 1.23 -1.33 0.00 0.00 177.39 178.75 3n0g h GLY 120 N 4.84 1.85 1.92 -0.72 0.00 -1.73 -1.13 103.07 108.12 3n0g h GLY 120 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 3n0g h GLY 120 CO 0.00 -0.37 -0.18 0.10 0.00 0.00 0.00 176.54 176.10 3n0g h TYR 121 N 0.40 0.10 0.00 5.60 -0.00 -1.93 -1.66 116.97 119.48 3n0g h TYR 121 Ca 0.66 -0.01 -0.04 0.00 0.00 0.00 0.00 58.73 59.34 3n0g h TYR 121 Cb 1.37 -0.03 -0.01 0.00 0.00 0.00 0.00 36.73 38.07 3n0g h TYR 121 CO -0.06 0.27 -0.18 -0.09 -0.00 0.00 0.00 178.16 178.10 3n0g h ARG 122 N 0.09 0.00 0.00 0.10 2.43 -1.55 -3.25 114.38 112.20 3n0g h ARG 122 Ca 0.02 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3n0g h ARG 122 Cb 0.37 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 3n0g h ARG 122 CO 0.02 0.18 -0.34 1.19 -1.51 0.00 0.00 179.97 179.52 3n0g n PHE 123 N -3.23 0.00 -0.15 2.20 3.72 -0.99 -4.85 117.46 114.16 3n0g n PHE 123 Ca 0.02 -1.09 -0.07 0.00 -0.05 0.00 0.00 57.45 56.25 3n0g n PHE 123 Cb 0.49 -0.18 -0.02 0.00 -0.94 0.00 0.00 39.48 38.83 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 0.50 -0.24 -0.25 -1.08 4.22 -1.35 0.15 114.58 116.54 3n0g h GLU 124 Ca -0.02 0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 3n0g h GLU 124 Cb 1.11 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 3n0g h GLU 124 CO 0.01 -0.16 0.13 1.03 -2.18 0.00 0.00 179.01 177.84 3n0g h SER 125 N -0.24 0.31 -0.29 1.04 0.87 -1.88 -2.65 113.55 110.70 3n0g h SER 125 Ca 0.18 -0.10 0.03 0.00 -1.23 0.00 0.00 61.79 60.68 3n0g h SER 125 Cb 0.55 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.40 3n0g h SER 125 CO -0.59 0.32 0.11 0.44 -0.53 0.00 0.00 176.83 176.57 3n0g h ASP 126 N 0.28 0.12 -0.94 6.23 3.32 -1.74 -1.33 116.42 122.35 3n0g h ASP 126 Ca 0.09 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.24 3n0g h ASP 126 Cb 0.08 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.58 3n0g h ASP 126 CO -0.01 0.10 0.61 0.40 -1.72 0.00 0.00 179.24 178.62 3n0g h ILE 127 N 0.24 1.05 -0.07 0.35 2.04 -0.62 -0.47 117.51 120.04 3n0g h ILE 127 Ca 0.13 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 3n0g h ILE 127 Cb 0.09 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.07 3n0g h ILE 127 CO -0.13 0.19 -0.01 0.03 0.00 0.00 0.00 178.15 178.23 3n0g h ARG 128 N 1.06 0.13 -0.49 2.37 3.08 -1.09 -0.61 114.38 118.83 3n0g h ARG 128 Ca 0.42 -0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.52 3n0g h ARG 128 Cb 0.24 -0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.18 3n0g h ARG 128 CO -0.17 0.43 -0.27 -0.09 -1.07 0.00 0.00 179.97 178.80 3n0g h ARG 129 N -0.19 -0.16 0.08 0.04 2.43 -0.55 0.41 114.38 116.44 3n0g h ARG 129 Ca 0.02 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3n0g h ARG 129 Cb 0.38 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 3n0g h ARG 129 CO 0.01 -0.10 -0.12 0.00 -1.51 0.00 0.00 179.97 178.24 3n0g h ALA 130 N 1.06 -0.20 -0.28 2.80 0.00 -0.97 -1.80 119.26 119.87 3n0g h ALA 130 Ca 0.22 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.15 3n0g h ALA 130 Cb 0.51 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3n0g h ALA 130 CO -0.58 -0.63 0.19 -0.07 0.00 0.00 0.00 179.25 178.15 3n0g h LEU 131 N -0.24 0.18 -0.24 0.00 3.38 0.17 -1.43 115.31 117.12 3n0g h LEU 131 Ca 0.02 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 3n0g h LEU 131 Cb 0.25 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3n0g h LEU 131 CO -0.06 0.13 -0.30 0.44 0.09 0.00 0.00 178.44 178.73 3n0g h ASP 132 N 0.21 0.69 0.20 -0.43 3.32 0.42 -1.67 116.42 119.17 3n0g h ASP 132 Ca 0.12 -0.50 -0.06 0.00 0.02 0.00 0.00 57.03 56.61 3n0g h ASP 132 Cb 0.21 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3n0g h ASP 132 CO -0.02 1.05 -0.24 -0.09 -1.72 0.00 0.00 179.24 178.22 3n0g h ARG 133 N 0.35 0.07 -0.31 3.56 1.12 -0.82 0.78 114.38 119.13 3n0g h ARG 133 Ca 0.03 -0.02 -0.11 0.00 -1.11 0.00 0.00 59.98 58.77 3n0g h ARG 133 Cb 0.88 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.82 3n0g h ARG 133 CO 0.07 0.31 -0.23 0.35 -3.11 0.00 0.00 179.97 177.37 3n0g h PHE 134 N 0.07 0.83 0.23 2.20 3.04 -1.05 -2.86 116.94 119.41 3n0g h PHE 134 Ca 0.01 -0.23 -0.01 0.00 3.98 0.00 0.00 57.97 61.72 3n0g h PHE 134 Cb 0.46 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.79 3n0g h PHE 134 CO 0.00 0.96 -0.11 0.28 -2.02 0.00 0.00 178.31 177.42 3n0g h VAL 135 N 0.47 0.65 -1.24 1.41 2.07 -0.80 0.19 116.25 119.00 3n0g h VAL 135 Ca 0.06 -0.96 0.36 0.00 0.82 0.00 0.00 66.70 66.98 3n0g h VAL 135 Cb 0.78 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 3n0g h VAL 135 CO 0.06 0.16 0.88 0.77 0.02 0.00 0.00 177.57 179.47 3n0g h SER 136 N -0.91 0.03 -0.21 0.57 4.64 -0.96 1.53 113.55 118.24 3n0g h SER 136 Ca -0.03 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3n0g h SER 136 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3n0g h SER 136 CO 0.05 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.47 3n0g n SER 137 N -4.20 2.90 0.00 4.97 3.41 -1.08 -4.93 113.62 114.70 3n0g n SER 137 Ca 0.27 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.96 3n0g n SER 137 Cb 1.28 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.10 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 1.38 2.96 7.00 5.00 0.00 0.52 -4.91 105.19 117.14 3n0g n GLY 138 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3n0g n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n0g n GLY 139 N -2.00 1.61 2.72 -0.02 0.00 0.65 -2.51 105.19 105.65 3n0g n GLY 139 Ca 0.00 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 3n0g n GLY 139 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3n0g n PHE 140 N 5.48 2.73 0.32 1.61 1.16 -1.26 -4.65 117.46 122.84 3n0g n PHE 140 Ca 0.00 -2.77 0.06 0.00 -1.87 0.00 0.00 57.45 52.87 3n0g n PHE 140 Cb 0.00 -1.81 0.26 0.00 -1.61 0.00 0.00 39.48 36.32 3n0g n PHE 140 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 3n0g n ASP 141 N 2.68 0.12 -0.03 5.98 2.03 -1.04 -1.84 116.55 124.45 3n0g n ASP 141 Ca 0.47 0.54 0.04 0.00 0.52 0.00 0.00 54.79 56.36 3n0g n ASP 141 Cb 0.31 -0.56 -0.15 0.00 -0.72 0.00 0.00 41.12 40.00 3n0g n ASP 141 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3n0g n GLY 142 N -0.52 -1.03 0.19 0.27 0.00 -1.26 -4.10 105.19 98.73 3n0g n GLY 142 Ca 0.02 -0.43 0.14 0.00 0.00 0.00 0.00 46.02 45.75 3n0g n GLY 142 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3n0g n VAL 143 N -2.46 0.00 1.49 1.61 0.31 -0.77 -3.28 118.33 115.23 3n0g n VAL 143 Ca -0.13 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3n0g n VAL 143 Cb 0.76 0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.75 3n0g n VAL 143 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3n0g n THR 144 N -0.73 0.00 0.00 2.52 -2.24 -1.08 0.05 114.28 112.79 3n0g n THR 144 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 3n0g n THR 144 Cb 0.29 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 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 -0.35 2.02 -0.08 -0.78 5.02 -1.21 -4.85 118.16 117.93 3n0g n LYS 145 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 3n0g n LYS 145 Cb 0.06 -0.18 -0.12 0.00 -0.02 0.00 0.00 35.03 34.76 3n0g n LYS 145 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3n0g n THR 146 N -0.07 1.60 -4.19 -0.18 -1.04 -0.09 -4.95 114.28 105.36 3n0g n THR 146 Ca 0.00 -0.44 -0.23 0.00 -2.04 0.00 0.00 64.05 61.35 3n0g n THR 146 Cb 0.00 -1.76 -0.17 0.00 -1.82 0.00 0.00 70.33 66.59 3n0g n THR 146 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3n0g s SER 147 N -6.96 1.42 0.06 8.00 0.15 0.11 -5.02 113.70 111.46 3n0g s SER 147 Ca -0.30 -0.19 -0.20 0.00 0.70 0.00 0.00 55.95 55.96 3n0g s SER 147 Cb 0.09 -0.61 -0.11 0.00 -1.71 0.00 0.00 66.02 63.68 3n0g s SER 147 CO 0.63 -0.06 1.45 0.25 1.20 0.00 0.00 173.24 176.71 3n0g h LEU 148 N 7.41 0.37 -0.41 3.45 5.85 -1.93 -2.77 115.31 127.29 3n0g h LEU 148 Ca -0.33 -0.37 0.09 0.00 0.84 0.00 0.00 57.88 58.10 3n0g h LEU 148 Cb 1.16 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 42.00 3n0g h LEU 148 CO 0.44 0.66 -0.18 -0.74 -0.34 0.00 0.00 178.44 178.28 3n0g h HIS 149 N 0.08 -0.45 -0.18 1.25 2.76 -1.91 0.18 115.15 116.87 3n0g h HIS 149 Ca 0.05 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 3n0g h HIS 149 Cb 0.50 0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.72 3n0g h HIS 149 CO 0.05 -0.26 0.08 0.00 -1.30 0.00 0.00 177.93 176.50 3n0g h ALA 150 N 1.20 0.24 -0.32 5.26 0.00 -1.91 -0.56 119.26 123.18 3n0g h ALA 150 Ca 0.20 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3n0g h ALA 150 Cb 0.41 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 3n0g h ALA 150 CO -0.48 -0.19 0.04 1.15 0.00 0.00 0.00 179.25 179.77 3n0g h THR 151 N 0.16 0.81 0.12 0.00 2.02 -1.09 0.50 112.91 115.43 3n0g h THR 151 Ca 0.06 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 3n0g h THR 151 Cb 0.14 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 3n0g h THR 151 CO -0.01 0.03 -0.06 0.00 0.37 0.00 0.00 175.52 175.85 3n0g h ALA 152 N 1.25 -0.16 -0.13 6.16 0.00 -0.52 -0.61 119.26 125.25 3n0g h ALA 152 Ca 0.15 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.98 3n0g h ALA 152 Cb 0.18 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3n0g h ALA 152 CO -0.22 -0.51 -0.06 1.25 0.00 0.00 0.00 179.25 179.71 3n0g h LEU 153 N -0.33 -0.21 -0.85 0.00 5.85 -0.86 0.68 115.31 119.59 3n0g h LEU 153 Ca -0.02 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.76 3n0g h LEU 153 Cb 0.27 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 3n0g h LEU 153 CO 0.03 -0.09 0.55 0.77 -0.34 0.00 0.00 178.44 179.36 3n0g h SER 154 N -0.05 0.98 0.40 1.25 4.64 -0.89 0.11 113.55 119.99 3n0g h SER 154 Ca 0.07 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 3n0g h SER 154 Cb 0.16 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3n0g h SER 154 CO -0.16 0.72 -0.22 0.15 -0.87 0.00 0.00 176.83 176.45 3n0g h PHE 155 N 1.15 -0.56 -0.96 4.77 3.57 -0.63 0.18 116.94 124.45 3n0g h PHE 155 Ca 0.31 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.84 3n0g h PHE 155 Cb -0.12 0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 3n0g h PHE 155 CO -0.01 -0.34 0.62 -0.09 -2.23 0.00 0.00 178.31 176.26 3n0g h ARG 156 N -0.57 1.15 -0.08 1.11 2.43 -0.59 -1.54 114.38 116.29 3n0g h ARG 156 Ca -0.05 -0.07 -0.19 0.00 -0.81 0.00 0.00 59.98 58.86 3n0g h ARG 156 Cb 0.45 -0.26 0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3n0g h ARG 156 CO 0.07 0.76 -0.71 -0.07 -1.51 0.00 0.00 179.97 178.51 3n0g h LEU 157 N 1.18 0.77 -0.18 3.80 3.38 -0.82 -1.61 115.31 121.83 3n0g h LEU 157 Ca 0.39 -0.68 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 3n0g h LEU 157 Cb 0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3n0g h LEU 157 CO -0.14 1.33 0.09 -0.07 0.09 0.00 0.00 178.44 179.73 3n0g h LEU 158 N 0.27 0.23 -0.73 1.67 3.38 -0.79 -2.32 115.31 117.02 3n0g h LEU 158 Ca -0.07 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 3n0g h LEU 158 Cb 1.36 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 3n0g h LEU 158 CO 0.14 0.28 -0.08 -0.09 0.09 0.00 0.00 178.44 178.78 3n0g h ARG 159 N 0.16 0.89 -0.78 1.13 2.43 -1.36 0.83 114.38 117.67 3n0g h ARG 159 Ca 0.06 -0.30 0.16 0.00 -0.81 0.00 0.00 59.98 59.09 3n0g h ARG 159 Cb 0.11 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 3n0g h ARG 159 CO -0.01 0.93 0.52 0.37 -1.51 0.00 0.00 179.97 180.28 3n0g h GLN 160 N 0.80 0.40 -0.85 0.20 4.15 -1.00 -0.92 115.11 117.89 3n0g h GLN 160 Ca 0.14 -0.02 -0.38 0.00 0.77 0.00 0.00 58.65 59.15 3n0g h GLN 160 Cb 0.60 -0.09 -0.23 0.00 0.21 0.00 0.00 27.48 27.97 3n0g h GLN 160 CO 0.04 0.27 0.46 0.72 -1.93 0.00 0.00 178.83 178.38 3n0g n HIS 161 N -4.48 2.68 0.00 3.99 8.25 -0.88 -4.93 115.22 119.84 3n0g n HIS 161 Ca 0.15 -1.59 0.00 0.00 -0.26 0.00 0.00 57.72 56.02 3n0g n HIS 161 Cb 0.56 -0.82 0.00 0.00 1.12 0.00 0.00 29.99 30.86 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 -0.79 2.96 3.74 -1.41 0.00 -0.35 -5.01 105.19 104.33 3n0g n GLY 162 Ca 0.51 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.71 2.20 0.02 1.61 0.08 0.23 -4.94 117.98 114.47 3n0g s PHE 163 Ca 0.00 1.48 -0.23 0.00 0.12 0.00 0.00 56.93 58.29 3n0g s PHE 163 Cb 0.00 -3.65 -0.05 0.00 -0.57 0.00 0.00 43.02 38.75 3n0g s PHE 163 CO 0.00 -2.71 0.70 -2.00 -0.10 0.00 0.00 175.22 171.11 3n0g s GLU 164 N -3.29 4.43 -0.07 0.44 2.12 -1.26 -4.04 118.70 117.02 3n0g s GLU 164 Ca 0.80 0.93 -0.12 0.00 0.36 0.00 0.00 54.97 56.93 3n0g s GLU 164 Cb -0.36 -3.37 0.03 0.00 0.26 0.00 0.00 34.13 30.69 3n0g s GLU 164 CO 0.39 0.29 0.30 0.14 -0.54 0.00 0.00 175.26 175.84 3n0g s VAL 165 N -0.01 0.03 -0.01 3.70 -7.23 -1.26 -4.97 120.40 110.65 3n0g s VAL 165 Ca 0.36 -0.23 -0.02 0.00 -1.81 0.00 0.00 61.98 60.29 3n0g s VAL 165 Cb -0.19 -0.51 -0.04 0.00 0.56 0.00 0.00 36.38 36.20 3n0g s VAL 165 CO 0.20 -0.12 0.12 -0.55 -0.31 0.00 0.00 175.10 174.44 3n0g s SER 166 N -0.50 5.95 0.11 4.85 0.15 -1.26 -4.97 113.70 118.02 3n0g s SER 166 Ca -0.06 0.23 0.16 0.00 0.70 0.00 0.00 55.95 56.98 3n0g s SER 166 Cb -0.04 -1.78 0.71 0.00 -1.71 0.00 0.00 66.02 63.20 3n0g s SER 166 CO 0.02 0.28 1.51 0.00 1.20 0.00 0.00 173.24 176.25 3n0g n GLN 167 N 1.15 0.07 0.01 5.44 10.64 -1.26 -1.88 117.38 131.56 3n0g n GLN 167 Ca -0.13 0.36 0.08 0.00 -1.83 0.00 0.00 57.00 55.48 3n0g n GLN 167 Cb 0.53 -1.65 0.34 0.00 -0.86 0.00 0.00 30.24 28.59 3n0g n GLN 167 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3n0g n GLU 168 N -1.79 0.02 0.00 2.61 4.07 -1.26 -2.42 120.64 121.87 3n0g n GLU 168 Ca 0.02 0.26 0.07 0.00 -0.06 0.00 0.00 57.16 57.45 3n0g n GLU 168 Cb 0.16 -1.54 0.34 0.00 -0.06 0.00 0.00 31.44 30.34 3n0g n GLU 168 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3n0g n ALA 169 N -1.53 1.75 0.16 4.31 0.00 -0.79 -2.04 120.51 122.39 3n0g n ALA 169 Ca 0.03 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.47 3n0g n ALA 169 Cb 0.18 -1.23 -0.08 0.00 0.00 0.00 0.00 19.45 18.33 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 -1.35 0.00 -0.18 0.00 3.72 -1.02 -4.58 117.46 114.06 3n0g n PHE 170 Ca 0.06 0.00 0.26 0.00 -0.05 0.00 0.00 57.45 57.72 3n0g n PHE 170 Cb 0.13 -0.16 0.68 0.00 -0.94 0.00 0.00 39.48 39.18 3n0g n PHE 170 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3n0g h SER 171 N 0.00 0.08 0.00 4.37 4.64 -1.53 0.49 113.55 121.59 3n0g h SER 171 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3n0g h SER 171 Cb 0.41 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3n0g h SER 171 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 3n0g n GLY 172 N -1.67 -0.67 0.61 -0.77 0.00 -1.26 -2.37 105.19 99.07 3n0g n GLY 172 Ca 0.18 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.76 0.46 -4.19 1.61 3.72 0.17 -4.98 117.46 113.49 3n0g n PHE 173 Ca 0.08 -0.53 -0.26 0.00 -0.05 0.00 0.00 57.45 56.70 3n0g n PHE 173 Cb 0.04 -0.05 -0.07 0.00 -0.94 0.00 0.00 39.48 38.46 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 -1.13 2.48 0.00 -1.08 1.02 -1.00 -2.32 119.74 117.72 3n0g s LYS 174 Ca 0.23 -1.10 0.00 0.00 0.02 0.00 0.00 55.97 55.12 3n0g s LYS 174 Cb 0.13 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 35.05 3n0g s LYS 174 CO 0.14 0.45 0.00 -0.40 -0.92 0.00 0.00 175.35 174.62 3n0g n ASP 175 N -0.26 0.00 0.07 2.83 5.68 0.26 -4.78 116.55 120.36 3n0g n ASP 175 Ca -0.09 -0.94 -0.13 0.00 -0.50 0.00 0.00 54.79 53.13 3n0g n ASP 175 Cb 0.55 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.46 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 -0.11 -0.29 0.11 7.50 -2.00 -1.73 115.11 118.59 3n0g h GLN 176 Ca 0.00 0.01 0.08 0.00 0.50 0.00 0.00 58.65 59.24 3n0g h GLN 176 Cb 0.00 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.54 3n0g h GLN 176 CO 0.00 -0.02 0.25 -0.91 -1.50 0.00 0.00 178.83 176.66 3n0g h ASN 177 N -0.17 0.00 0.00 1.46 4.21 -2.05 -3.45 115.58 115.58 3n0g h ASN 177 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 3n0g h ASN 177 Cb 0.14 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.34 3n0g h ASN 177 CO 0.02 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.77 3n0g n GLY 178 N -1.50 0.78 3.02 2.83 0.00 -0.65 -5.13 105.19 104.54 3n0g n GLY 178 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.47 0.68 0.22 1.61 0.01 -1.26 -4.81 114.94 109.92 3n0g s ASN 179 Ca 0.00 -0.44 -0.31 0.00 -0.71 0.00 0.00 52.86 51.40 3n0g s ASN 179 Cb 0.00 0.03 -0.11 0.00 0.41 0.00 0.00 41.25 41.58 3n0g s ASN 179 CO 0.00 -0.16 1.63 -0.36 -1.51 0.00 0.00 177.10 176.69 3n0g s PHE 180 N -1.12 2.93 0.30 2.20 0.08 -1.26 0.91 117.98 122.02 3n0g s PHE 180 Ca -0.08 0.57 -0.28 0.00 0.12 0.00 0.00 56.93 57.26 3n0g s PHE 180 Cb -0.08 -4.04 -0.13 0.00 -0.57 0.00 0.00 43.02 38.19 3n0g s PHE 180 CO 0.00 -3.78 1.10 1.28 -0.10 0.00 0.00 175.22 173.72 3n0g n LEU 181 N 3.45 2.35 -0.15 -0.37 4.77 -0.98 -4.85 117.00 121.23 3n0g n LEU 181 Ca 0.13 1.19 -0.11 0.00 -0.03 0.00 0.00 56.01 57.19 3n0g n LEU 181 Cb 0.37 -1.35 -0.01 0.00 -2.33 0.00 0.00 43.42 40.10 3n0g n LEU 181 CO 0.63 -1.11 0.74 -0.08 -1.33 0.00 0.00 177.39 176.24 3n0g h GLU 182 N 2.18 0.85 -0.16 3.23 4.57 -1.94 -3.11 114.58 120.20 3n0g h GLU 182 Ca -0.42 -0.31 0.05 0.00 -1.18 0.00 0.00 59.36 57.49 3n0g h GLU 182 Cb 1.32 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 3n0g h GLU 182 CO 0.61 0.95 0.45 -2.95 -1.18 0.00 0.00 179.01 176.89 3n0g h ASN 183 N 0.69 0.00 -0.64 1.04 -1.07 -2.02 -0.28 115.58 113.30 3n0g h ASN 183 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.49 3n0g h ASN 183 Cb 0.62 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.84 3n0g h ASN 183 CO 0.04 0.00 0.40 -0.07 0.07 0.00 0.00 177.43 177.87 3n0g h LEU 184 N 0.00 0.75 -2.10 6.14 3.38 -1.92 -1.67 115.31 119.90 3n0g h LEU 184 Ca 0.07 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.07 3n0g h LEU 184 Cb 0.98 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 3n0g h LEU 184 CO -0.00 0.57 0.33 0.11 0.09 0.00 0.00 178.44 179.53 3n0g h LYS 185 N 0.88 0.00 -0.03 1.13 1.57 -1.26 -1.15 116.57 117.70 3n0g h LYS 185 Ca 0.23 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.03 3n0g h LYS 185 Cb -0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 3n0g h LYS 185 CO -0.05 0.00 -0.08 0.93 -0.57 0.00 0.00 179.45 179.69 3n0g h GLU 186 N 0.00 -0.11 -5.94 3.15 5.08 -1.49 -3.32 114.58 111.95 3n0g h GLU 186 Ca 0.09 0.01 -0.61 0.00 -1.00 0.00 0.00 59.36 57.85 3n0g h GLU 186 Cb 0.74 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.91 3n0g h GLU 186 CO -0.00 -0.07 1.32 0.34 -1.00 0.00 0.00 179.01 179.59 3n0g s ASP 187 N -5.10 6.48 0.65 1.42 2.15 -0.44 -4.84 116.67 116.99 3n0g s ASP 187 Ca -0.14 -1.44 0.44 0.00 0.43 0.00 0.00 52.55 51.84 3n0g s ASP 187 Cb 0.08 -2.54 2.34 0.00 -0.30 0.00 0.00 42.92 42.51 3n0g s ASP 187 CO 0.67 -1.47 2.33 0.00 -0.17 0.00 0.00 175.17 176.53 3n0g h THR 188 N 6.54 0.00 0.17 1.71 1.03 -1.79 -2.89 112.91 117.69 3n0g h THR 188 Ca 0.13 -0.03 -0.01 0.00 -0.01 0.00 0.00 66.41 66.49 3n0g h THR 188 Cb 1.02 1.02 0.00 0.00 -1.07 0.00 0.00 68.15 69.12 3n0g h THR 188 CO 1.36 0.00 -0.08 0.50 -0.01 0.00 0.00 175.52 177.28 3n0g h LYS 189 N 0.00 -0.22 -0.42 0.00 3.64 -1.93 -2.88 116.57 114.75 3n0g h LYS 189 Ca 0.00 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 3n0g h LYS 189 Cb 0.03 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 3n0g h LYS 189 CO 0.00 0.18 0.28 0.00 -2.27 0.00 0.00 179.45 177.65 3n0g h ALA 190 N -0.09 2.00 -0.18 5.00 0.00 -1.87 -1.84 119.26 122.28 3n0g h ALA 190 Ca -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3n0g h ALA 190 Cb 0.51 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3n0g h ALA 190 CO 0.04 -0.08 0.01 0.82 0.00 0.00 0.00 179.25 180.03 3n0g h ILE 191 N 0.31 1.25 -0.72 0.00 1.08 -1.53 -1.30 117.51 116.59 3n0g h ILE 191 Ca 0.19 -0.84 0.01 0.00 -0.39 0.00 0.00 64.86 63.83 3n0g h ILE 191 Cb 0.34 1.44 -0.04 0.00 -3.07 0.00 0.00 36.82 35.50 3n0g h ILE 191 CO -0.04 0.25 0.47 -0.07 -0.69 0.00 0.00 178.15 178.08 3n0g h LEU 192 N 0.08 0.82 -0.83 1.44 3.38 -1.17 0.69 115.31 119.72 3n0g h LEU 192 Ca 0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3n0g h LEU 192 Cb 0.37 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 3n0g h LEU 192 CO 0.01 0.59 0.50 0.28 0.09 0.00 0.00 178.44 179.91 3n0g h SER 193 N 0.96 1.00 -0.19 -0.43 0.02 -1.19 -0.50 113.55 113.22 3n0g h SER 193 Ca 0.26 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 3n0g h SER 193 Cb -0.10 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 3n0g h SER 193 CO -0.06 0.78 -0.06 0.25 -1.14 0.00 0.00 176.83 176.59 3n0g h LEU 194 N 1.15 0.39 -0.05 5.07 6.46 -0.66 -1.52 115.31 126.15 3n0g h LEU 194 Ca 0.30 -0.38 0.03 0.00 -0.12 0.00 0.00 57.88 57.71 3n0g h LEU 194 Cb -0.04 -0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 39.72 3n0g h LEU 194 CO -0.06 0.68 -0.43 0.22 -0.62 0.00 0.00 178.44 178.24 3n0g h TYR 195 N 0.09 -1.22 -0.88 1.25 3.20 -0.59 -0.56 116.97 118.27 3n0g h TYR 195 Ca 0.05 0.04 0.12 0.00 3.14 0.00 0.00 58.73 62.08 3n0g h TYR 195 Cb 0.52 0.54 -0.08 0.00 1.54 0.00 0.00 36.73 39.25 3n0g h TYR 195 CO 0.06 -0.49 0.50 0.93 -1.64 0.00 0.00 178.16 177.51 3n0g h GLU 196 N -0.55 0.74 0.00 1.82 4.39 -1.02 -1.24 114.58 118.72 3n0g h GLU 196 Ca 0.06 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 3n0g h GLU 196 Cb 0.65 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 3n0g h GLU 196 CO -0.35 0.49 -0.30 0.00 -1.16 0.00 0.00 179.01 177.69 3n0g h ALA 197 N 1.52 1.19 0.00 3.43 0.00 -0.31 -3.13 119.26 121.96 3n0g h ALA 197 Ca 0.45 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3n0g h ALA 197 Cb 0.53 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3n0g h ALA 197 CO -0.30 0.37 -0.11 0.66 0.00 0.00 0.00 179.25 179.87 3n0g h SER 198 N 0.00 0.00 0.79 0.00 4.64 0.13 -2.69 113.55 116.43 3n0g h SER 198 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n0g h SER 198 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3n0g h SER 198 CO 0.04 0.11 0.00 0.49 -0.87 0.00 0.00 176.83 176.60 3n0g n PHE 199 N -4.15 0.14 -0.28 4.77 3.72 -1.18 -2.66 117.46 117.82 3n0g n PHE 199 Ca -0.03 0.05 0.05 0.00 -0.05 0.00 0.00 57.45 57.48 3n0g n PHE 199 Cb 0.19 -0.58 0.28 0.00 -0.94 0.00 0.00 39.48 38.44 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 -1.62 4.23 -4.82 4.37 4.32 -1.01 -4.89 117.00 117.57 3n0g n LEU 200 Ca 0.05 -2.14 -0.31 0.00 -0.02 0.00 0.00 56.01 53.59 3n0g n LEU 200 Cb 0.26 -0.60 0.06 0.00 -1.62 0.00 0.00 43.42 41.52 3n0g n LEU 200 CO 0.21 0.54 0.71 0.00 -1.22 0.00 0.00 177.39 177.63 3n0g s ALA 201 N -2.16 2.54 0.53 -1.18 0.00 -1.09 -5.00 121.76 115.41 3n0g s ALA 201 Ca 0.39 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.37 3n0g s ALA 201 Cb 0.29 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 20.28 3n0g s ALA 201 CO 0.13 -1.39 0.28 -0.51 0.00 0.00 0.00 175.76 174.27 3n0g s LEU 202 N -5.62 2.58 0.20 0.00 1.43 -1.26 -4.26 118.68 111.75 3n0g s LEU 202 Ca 0.59 -1.37 -0.30 0.00 -1.03 0.00 0.00 54.13 52.02 3n0g s LEU 202 Cb -0.14 -1.06 -0.08 0.00 0.03 0.00 0.00 46.19 44.94 3n0g s LEU 202 CO 0.55 -1.03 1.15 -1.61 0.23 0.00 0.00 176.35 175.64 3n0g s GLU 203 N -4.16 4.55 0.00 1.70 2.02 -1.26 -3.19 118.70 118.36 3n0g s GLU 203 Ca 0.26 1.82 0.00 0.00 0.02 0.00 0.00 54.97 57.06 3n0g s GLU 203 Cb -0.01 -3.24 0.00 0.00 0.10 0.00 0.00 34.13 30.98 3n0g s GLU 203 CO 0.16 0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.87 3n0g n GLY 204 N 1.91 2.83 3.48 -1.39 0.00 -1.26 -4.98 105.19 105.78 3n0g n GLY 204 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3n0g n GLY 204 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3n0g n GLU 205 N -0.33 2.44 -0.30 1.61 1.02 -1.19 -4.74 120.64 119.15 3n0g n GLU 205 Ca 0.00 -2.82 -0.04 0.00 -0.02 0.00 0.00 57.16 54.28 3n0g n GLU 205 Cb 0.00 -3.53 0.09 0.00 -0.02 0.00 0.00 31.44 27.98 3n0g n GLU 205 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 3n0g h ASN 206 N 8.29 1.09 -0.91 1.62 -1.07 -1.94 -2.82 115.58 119.83 3n0g h ASN 206 Ca 0.37 -0.13 0.12 0.00 0.07 0.00 0.00 56.30 56.73 3n0g h ASN 206 Cb 0.86 -0.28 -0.08 0.00 -2.07 0.00 0.00 38.32 36.75 3n0g h ASN 206 CO 1.44 0.92 0.53 0.40 0.07 0.00 0.00 177.43 180.79 3n0g h ILE 207 N 1.18 0.87 -0.37 6.14 2.04 -1.92 0.14 117.51 125.60 3n0g h ILE 207 Ca 0.28 -0.29 -0.15 0.00 1.00 0.00 0.00 64.86 65.71 3n0g h ILE 207 Cb 0.12 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 3n0g h ILE 207 CO -0.04 0.15 -0.36 -0.07 0.00 0.00 0.00 178.15 177.84 3n0g h LEU 208 N 0.84 0.95 -0.71 1.44 3.38 -1.85 0.88 115.31 120.24 3n0g h LEU 208 Ca 0.46 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3n0g h LEU 208 Cb 0.49 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 3n0g h LEU 208 CO -0.28 1.22 0.43 0.44 0.09 0.00 0.00 178.44 180.34 3n0g h ASP 209 N 0.70 0.68 0.36 -0.43 3.32 -0.90 -1.06 116.42 119.08 3n0g h ASP 209 Ca 0.06 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 3n0g h ASP 209 Cb 0.95 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 3n0g h ASP 209 CO 0.09 0.45 -0.46 -0.33 -1.72 0.00 0.00 179.24 177.27 3n0g h GLU 210 N 0.81 0.12 -0.69 3.56 5.08 -0.58 -2.79 114.58 120.10 3n0g h GLU 210 Ca 0.30 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 3n0g h GLU 210 Cb 0.10 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 3n0g h GLU 210 CO -0.14 0.56 0.23 0.00 -1.00 0.00 0.00 179.01 178.66 3n0g h ALA 211 N 1.43 0.91 -0.40 3.43 0.00 0.40 0.65 119.26 125.67 3n0g h ALA 211 Ca 0.01 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 3n0g h ALA 211 Cb 0.85 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3n0g h ALA 211 CO 0.07 0.57 -0.22 -0.09 0.00 0.00 0.00 179.25 179.58 3n0g h ARG 212 N 1.01 0.86 -0.60 0.00 2.43 -1.12 0.19 114.38 117.15 3n0g h ARG 212 Ca 0.22 -0.39 -0.03 0.00 -0.81 0.00 0.00 59.98 58.98 3n0g h ARG 212 Cb 0.28 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 3n0g h ARG 212 CO -0.01 1.03 0.27 0.28 -1.51 0.00 0.00 179.97 180.03 3n0g h VAL 213 N 0.68 1.22 -0.08 0.20 2.07 -1.30 -0.26 116.25 118.78 3n0g h VAL 213 Ca 0.09 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 3n0g h VAL 213 Cb 0.79 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3n0g h VAL 213 CO 0.06 0.26 -0.00 0.15 0.02 0.00 0.00 177.57 178.06 3n0g h PHE 214 N 0.82 0.16 -0.30 1.57 -0.00 -0.67 -2.78 116.94 115.74 3n0g h PHE 214 Ca 0.20 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.97 58.13 3n0g h PHE 214 Cb 0.15 -0.04 -0.01 0.00 -0.00 0.00 0.00 35.95 36.05 3n0g h PHE 214 CO 0.00 0.42 0.15 0.00 -0.00 0.00 0.00 178.31 178.88 3n0g h ALA 215 N 0.72 0.39 -0.43 2.41 0.00 -0.49 -3.00 119.26 118.87 3n0g h ALA 215 Ca 0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3n0g h ALA 215 Cb 0.36 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3n0g h ALA 215 CO 0.00 -0.05 0.11 0.82 0.00 0.00 0.00 179.25 180.14 3n0g h ILE 216 N 0.36 1.19 -0.87 0.00 2.04 -1.10 -1.67 117.51 117.46 3n0g h ILE 216 Ca 0.10 -0.65 0.05 0.00 1.00 0.00 0.00 64.86 65.36 3n0g h ILE 216 Cb 0.12 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 3n0g h ILE 216 CO -0.01 0.24 0.57 0.77 0.00 0.00 0.00 178.15 179.71 3n0g h SER 217 N 0.62 0.88 0.05 1.72 4.64 -1.35 -1.02 113.55 119.10 3n0g h SER 217 Ca 0.14 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3n0g h SER 217 Cb 0.22 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3n0g h SER 217 CO -0.01 0.58 -0.03 -0.74 -0.87 0.00 0.00 176.83 175.77 3n0g h HIS 218 N 1.01 -0.07 -0.91 4.77 -0.00 -1.40 -3.36 115.15 115.20 3n0g h HIS 218 Ca 0.36 -0.00 0.13 0.00 -0.00 0.00 0.00 60.37 60.86 3n0g h HIS 218 Cb 0.14 0.02 -0.07 0.00 -0.00 0.00 0.00 27.41 27.50 3n0g h HIS 218 CO -0.00 0.47 0.58 -0.07 -0.00 0.00 0.00 177.93 178.91 3n0g h LEU 219 N -0.94 0.71 -0.71 0.26 3.38 -1.22 -2.33 115.31 114.47 3n0g h LEU 219 Ca -0.01 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.13 3n0g h LEU 219 Cb 0.57 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.13 3n0g h LEU 219 CO 0.01 0.37 0.25 0.11 0.09 0.00 0.00 178.44 179.27 3n0g h LYS 220 N 0.76 0.38 -0.09 1.13 1.79 -1.32 -2.67 116.57 116.56 3n0g h LYS 220 Ca 0.45 -0.02 -0.20 0.00 -2.18 0.00 0.00 60.65 58.70 3n0g h LYS 220 Cb 0.64 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 3n0g h LYS 220 CO -0.21 0.25 -0.78 0.93 -1.08 0.00 0.00 179.45 178.56 3n0g h GLU 221 N 0.40 0.52 -5.54 3.15 5.08 -1.57 -3.46 114.58 113.15 3n0g h GLU 221 Ca 0.38 -0.44 -0.75 0.00 -1.00 0.00 0.00 59.36 57.55 3n0g h GLU 221 Cb 0.57 0.10 0.04 0.00 0.50 0.00 0.00 28.75 29.95 3n0g h GLU 221 CO -0.40 1.07 0.20 1.28 -1.00 0.00 0.00 179.01 180.17 3n0g n LEU 222 N -3.85 0.27 -4.72 1.33 4.32 -1.01 -4.97 117.00 108.36 3n0g n LEU 222 Ca -0.06 1.08 -0.23 0.00 -0.02 0.00 0.00 56.01 56.79 3n0g n LEU 222 Cb 0.74 -0.84 -0.06 0.00 -1.62 0.00 0.00 43.42 41.64 3n0g n LEU 222 CO 0.50 -1.52 -0.25 -0.94 -1.22 0.00 0.00 177.39 173.96 3n0g s SER 223 N 0.68 4.87 0.55 -1.43 1.04 -1.26 -5.01 113.70 113.13 3n0g s SER 223 Ca 0.87 -0.56 0.23 0.00 0.48 0.00 0.00 55.95 56.97 3n0g s SER 223 Cb -1.22 -0.98 1.51 0.00 0.10 0.00 0.00 66.02 65.43 3n0g s SER 223 CO 0.58 -0.08 2.18 -0.08 0.98 0.00 0.00 173.24 176.82 3n0g h GLU 224 N 1.69 0.00 -0.04 4.02 4.81 -1.93 -2.34 114.58 120.78 3n0g h GLU 224 Ca -0.45 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.71 3n0g h GLU 224 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 3n0g h GLU 224 CO 0.61 0.02 -0.23 0.93 -0.73 0.00 0.00 179.01 179.61 3n0g h GLU 225 N 0.00 0.23 -0.62 1.92 5.08 -1.95 0.18 114.58 119.42 3n0g h GLU 225 Ca -0.00 -0.19 0.11 0.00 -1.00 0.00 0.00 59.36 58.27 3n0g h GLU 225 Cb 0.05 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.26 3n0g h GLU 225 CO 0.00 0.85 0.20 0.87 -1.00 0.00 0.00 179.01 179.93 3n0g h LYS 226 N -0.33 0.34 0.00 2.33 1.57 -1.82 -3.35 116.57 115.30 3n0g h LYS 226 Ca -0.02 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 3n0g h LYS 226 Cb 0.89 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 3n0g h LYS 226 CO 0.05 0.23 -1.57 0.44 -0.57 0.00 0.00 179.45 178.02 3n0g n ILE 227 N -5.05 0.57 0.00 1.86 -5.35 -1.14 -5.02 119.36 105.23 3n0g n ILE 227 Ca 0.09 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 3n0g n ILE 227 Cb 0.30 -0.85 0.00 0.00 -1.74 0.00 0.00 39.64 37.36 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 2.94 3.95 0.16 3.28 0.00 0.62 -4.77 105.19 111.38 3n0g n GLY 228 Ca -0.17 -1.61 -0.05 0.00 0.00 0.00 0.00 46.02 44.19 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 0.04 0.85 1.61 3.64 -1.95 0.14 116.57 120.91 3n0g h LYS 229 Ca 0.00 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 3n0g h LYS 229 Cb 0.00 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 31.82 3n0g h LYS 229 CO 0.00 0.03 -0.41 1.49 -2.27 0.00 0.00 179.45 178.29 3n0g h GLU 230 N 0.04 -1.10 -0.54 1.90 4.81 -1.93 -2.10 114.58 115.66 3n0g h GLU 230 Ca 0.19 0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.54 3n0g h GLU 230 Cb 0.28 0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 3n0g h GLU 230 CO -0.36 -0.73 0.36 1.25 -0.73 0.00 0.00 179.01 178.79 3n0g h LEU 231 N -1.16 0.48 -0.47 1.64 7.12 -1.83 -2.17 115.31 118.92 3n0g h LEU 231 Ca -0.12 -0.00 -0.10 0.00 0.13 0.00 0.00 57.88 57.79 3n0g h LEU 231 Cb 0.88 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.89 3n0g h LEU 231 CO 0.19 0.32 -0.09 0.00 -0.13 0.00 0.00 178.44 178.73 3n0g h ALA 232 N 1.70 0.64 -0.29 1.25 0.00 -0.59 -2.42 119.26 119.55 3n0g h ALA 232 Ca 0.23 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3n0g h ALA 232 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3n0g h ALA 232 CO -0.06 0.52 0.14 0.93 0.00 0.00 0.00 179.25 180.78 3n0g h GLU 233 N 0.73 0.39 -0.25 0.00 5.08 -0.74 -0.00 114.58 119.78 3n0g h GLU 233 Ca 0.12 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 3n0g h GLU 233 Cb 0.63 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3n0g h GLU 233 CO 0.04 0.30 0.02 1.96 -1.00 0.00 0.00 179.01 180.33 3n0g h GLN 234 N 0.40 0.44 0.07 2.33 1.08 -1.17 -1.28 115.11 116.98 3n0g h GLN 234 Ca 0.10 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 3n0g h GLN 234 Cb 0.04 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 3n0g h GLN 234 CO -0.02 0.59 -0.03 0.28 -0.95 0.00 0.00 178.83 178.70 3n0g h VAL 235 N 0.23 1.09 -0.28 -0.54 2.07 -0.88 -1.67 116.25 116.27 3n0g h VAL 235 Ca 0.07 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.07 3n0g h VAL 235 Cb 0.38 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 3n0g h VAL 235 CO 0.01 0.14 0.19 0.78 0.02 0.00 0.00 177.57 178.71 3n0g h ASN 236 N -0.35 0.18 -0.07 0.57 2.35 -1.04 0.12 115.58 117.34 3n0g h ASN 236 Ca -0.01 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 3n0g h ASN 236 Cb 0.30 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 3n0g h ASN 236 CO 0.02 0.12 -0.00 -0.74 -1.65 0.00 0.00 177.43 175.18 3n0g h HIS 237 N 0.21 0.14 -0.68 1.19 2.76 -0.96 -1.13 115.15 116.68 3n0g h HIS 237 Ca 0.12 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.21 3n0g h HIS 237 Cb 0.22 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.12 3n0g h HIS 237 CO -0.00 0.41 0.22 0.00 -1.30 0.00 0.00 177.93 177.26 3n0g h ALA 238 N 0.71 0.88 -0.24 5.26 0.00 -0.37 -2.45 119.26 123.06 3n0g h ALA 238 Ca 0.02 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 3n0g h ALA 238 Cb 0.35 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3n0g h ALA 238 CO 0.00 0.55 -0.19 -0.07 0.00 0.00 0.00 179.25 179.55 3n0g h LEU 239 N 0.98 0.41 0.05 0.00 3.38 -0.76 -2.76 115.31 116.61 3n0g h LEU 239 Ca 0.22 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3n0g h LEU 239 Cb 0.28 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3n0g h LEU 239 CO -0.01 0.62 -0.02 -0.08 0.09 0.00 0.00 178.44 179.04 3n0g h GLU 240 N 0.38 -0.06 -1.67 1.13 4.81 -0.81 -3.44 114.58 114.91 3n0g h GLU 240 Ca 0.07 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.40 3n0g h GLU 240 Cb 0.55 0.01 -0.22 0.00 0.63 0.00 0.00 28.75 29.72 3n0g h GLU 240 CO 0.04 0.03 0.07 -1.17 -0.73 0.00 0.00 179.01 177.24 3n0g s LEU 241 N -10.04 -0.87 0.60 1.64 1.98 -0.96 -5.11 118.68 105.93 3n0g s LEU 241 Ca -0.14 1.25 -0.20 0.00 -2.89 0.00 0.00 54.13 52.16 3n0g s LEU 241 Cb 0.05 2.08 -0.03 0.00 0.66 0.00 0.00 46.19 48.95 3n0g s LEU 241 CO 0.66 -0.18 1.32 -2.16 -1.89 0.00 0.00 176.35 174.09 3n0g s PRO 242 N 2.31 2.80 0.17 0.98 0.04 -1.14 -4.45 135.00 135.71 3n0g s PRO 242 Ca -0.06 2.13 -0.23 0.00 0.04 0.00 0.00 61.00 62.88 3n0g s PRO 242 Cb -0.08 -2.01 0.07 0.00 0.04 0.00 0.00 34.50 32.52 3n0g s PRO 242 CO -0.18 -1.42 1.59 1.25 0.04 0.00 0.00 177.00 178.28 3n0g h LEU 243 N 0.92 -1.12 -1.88 -3.56 5.85 -1.90 -0.28 115.31 113.34 3n0g h LEU 243 Ca -0.51 0.20 0.17 0.00 0.84 0.00 0.00 57.88 58.58 3n0g h LEU 243 Cb 1.32 0.53 -0.02 0.00 0.37 0.00 0.00 40.66 42.86 3n0g h LEU 243 CO 0.55 -0.32 0.57 -0.74 -0.34 0.00 0.00 178.44 178.16 3n0g h HIS 244 N -0.23 0.00 0.00 1.25 2.76 -1.91 -1.82 115.15 115.20 3n0g h HIS 244 Ca 0.19 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 3n0g h HIS 244 Cb 0.54 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.50 3n0g h HIS 244 CO -0.57 0.00 -0.88 0.54 -1.30 0.00 0.00 177.93 175.71 3n0g n ARG 245 N -3.75 1.15 -2.20 5.26 1.74 -0.18 -4.99 116.66 113.69 3n0g n ARG 245 Ca 0.11 -0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.89 3n0g n ARG 245 Cb 0.79 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 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 -2.69 3.59 0.37 5.56 3.52 -0.69 -4.42 118.95 124.19 3n0g s ARG 246 Ca 0.06 0.54 -0.17 0.00 -0.13 0.00 0.00 55.73 56.03 3n0g s ARG 246 Cb 0.13 -2.20 -0.09 0.00 -1.56 0.00 0.00 34.95 31.22 3n0g s ARG 246 CO 0.72 -0.41 0.82 0.95 -0.81 0.00 0.00 175.30 176.57 3n0g s THR 247 N -2.98 4.59 0.17 4.11 -4.23 -1.26 -4.94 115.64 111.10 3n0g s THR 247 Ca 0.52 1.12 -0.18 0.00 -1.18 0.00 0.00 61.69 61.97 3n0g s THR 247 Cb -0.11 -3.62 0.09 0.00 1.34 0.00 0.00 72.50 70.21 3n0g s THR 247 CO 0.49 -0.26 1.66 -0.61 -0.54 0.00 0.00 174.62 175.36 3n0g h GLN 248 N 2.04 -0.04 -0.28 3.99 5.75 -1.94 -0.66 115.11 123.97 3n0g h GLN 248 Ca -0.48 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 57.98 3n0g h GLN 248 Cb 1.18 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 3n0g h GLN 248 CO 0.64 -0.03 0.01 0.00 -2.65 0.00 0.00 178.83 176.80 3n0g h ARG 249 N -0.05 0.50 -0.69 1.69 -0.00 -1.94 -1.20 114.38 112.69 3n0g h ARG 249 Ca 0.19 -0.15 -0.00 0.00 -0.50 0.00 0.00 59.98 59.51 3n0g h ARG 249 Cb 0.34 -0.05 -0.03 0.00 0.00 0.00 0.00 29.97 30.23 3n0g h ARG 249 CO -0.43 0.64 0.42 -0.07 0.00 0.00 0.00 179.97 180.53 3n0g h LEU 250 N 0.29 0.82 -0.45 3.04 3.38 -1.90 -1.43 115.31 119.05 3n0g h LEU 250 Ca 0.08 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 3n0g h LEU 250 Cb 0.41 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3n0g h LEU 250 CO 0.01 0.63 -0.11 -0.08 0.09 0.00 0.00 178.44 178.98 3n0g h GLU 251 N 0.95 0.88 0.27 1.13 4.22 -0.98 -3.11 114.58 117.93 3n0g h GLU 251 Ca 0.25 -0.34 0.00 0.00 0.08 0.00 0.00 59.36 59.36 3n0g h GLU 251 Cb -0.04 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 3n0g h GLU 251 CO -0.05 0.98 -0.34 0.00 -2.18 0.00 0.00 179.01 177.43 3n0g h ALA 252 N 0.87 -0.68 -0.92 2.92 0.00 -0.21 0.41 119.26 121.64 3n0g h ALA 252 Ca 0.11 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.05 3n0g h ALA 252 Cb 0.66 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 3n0g h ALA 252 CO 0.05 -0.92 0.59 -0.39 0.00 0.00 0.00 179.25 178.57 3n0g h VAL 253 N -0.66 0.89 0.13 0.00 -1.51 -1.36 -0.49 116.25 113.24 3n0g h VAL 253 Ca -0.01 -0.29 -0.01 0.00 -1.23 0.00 0.00 66.70 65.17 3n0g h VAL 253 Cb 0.62 -0.01 0.00 0.00 -2.13 0.00 0.00 31.29 29.77 3n0g h VAL 253 CO -0.10 0.15 -0.06 -0.25 -1.23 0.00 0.00 177.57 176.08 3n0g h TRP 254 N 0.83 -0.16 -0.84 5.19 7.01 -1.41 -2.99 115.95 123.59 3n0g h TRP 254 Ca 0.45 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.45 3n0g h TRP 254 Cb 0.57 0.05 -0.04 0.00 -2.10 0.00 0.00 29.16 27.64 3n0g h TRP 254 CO -0.00 0.30 0.54 0.77 -2.79 0.00 0.00 178.44 177.26 3n0g h SER 255 N -0.73 0.98 0.14 2.65 0.02 -0.61 -1.19 113.55 114.80 3n0g h SER 255 Ca -0.02 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 3n0g h SER 255 Cb 0.53 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.83 3n0g h SER 255 CO 0.03 0.72 -0.07 0.40 -1.14 0.00 0.00 176.83 176.77 3n0g h ILE 256 N 1.14 0.93 -0.70 3.27 2.04 -1.18 0.79 117.51 123.81 3n0g h ILE 256 Ca 0.30 -0.29 0.05 0.00 1.00 0.00 0.00 64.86 65.92 3n0g h ILE 256 Cb -0.10 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 3n0g h ILE 256 CO -0.06 0.07 0.46 -0.33 0.00 0.00 0.00 178.15 178.29 3n0g h GLU 257 N -0.33 0.75 -0.01 2.37 3.07 -1.34 0.21 114.58 119.30 3n0g h GLU 257 Ca -0.02 -0.05 -0.21 0.00 -0.50 0.00 0.00 59.36 58.58 3n0g h GLU 257 Cb 0.26 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.00 3n0g h GLU 257 CO 0.03 0.50 -0.89 0.00 -1.40 0.00 0.00 179.01 177.25 3n0g h ALA 258 N 1.61 0.44 -0.06 3.43 0.00 -0.83 -3.24 119.26 120.61 3n0g h ALA 258 Ca 0.29 -0.70 -0.23 0.00 0.00 0.00 0.00 54.91 54.27 3n0g h ALA 258 Cb 0.17 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.93 3n0g h ALA 258 CO -0.09 0.84 -0.89 -0.92 0.00 0.00 0.00 179.25 178.19 3n0g h TYR 259 N 0.20 0.92 0.00 0.00 3.20 0.15 -3.12 116.97 118.32 3n0g h TYR 259 Ca -0.06 -0.45 0.00 0.00 3.14 0.00 0.00 58.73 61.35 3n0g h TYR 259 Cb 1.52 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.67 3n0g h TYR 259 CO 0.05 1.28 0.00 0.07 -1.64 0.00 0.00 178.16 177.92 3n0g h ARG 260 N 0.41 0.00 0.00 1.82 0.11 -0.68 -2.23 114.38 113.81 3n0g h ARG 260 Ca -0.08 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.80 3n0g h ARG 260 Cb 1.53 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.57 3n0g h ARG 260 CO 0.17 0.00 -1.22 0.87 0.10 0.00 0.00 179.97 179.90 3n0g h LYS 261 N 0.00 0.00 -6.88 0.08 1.57 -1.56 -3.47 116.57 106.32 3n0g h LYS 261 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 3n0g h LYS 261 Cb 0.20 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.60 3n0g h LYS 261 CO 0.00 0.57 0.76 0.15 -0.57 0.00 0.00 179.45 180.35 3n0g s LYS 262 N -2.78 4.20 0.19 3.15 1.02 -0.84 -4.91 119.74 119.77 3n0g s LYS 262 Ca -0.01 2.44 -0.02 0.00 0.02 0.00 0.00 55.97 58.40 3n0g s LYS 262 Cb 0.09 -3.03 0.12 0.00 -0.52 0.00 0.00 37.83 34.49 3n0g s LYS 262 CO 0.80 -0.44 1.50 0.93 -0.92 0.00 0.00 175.35 177.23 3n0g h GLU 263 N 3.70 0.50 -0.54 1.68 4.39 -1.90 -3.03 114.58 119.37 3n0g h GLU 263 Ca -0.49 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 58.88 3n0g h GLU 263 Cb 1.23 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 3n0g h GLU 263 CO 0.69 0.94 0.00 -0.40 -1.16 0.00 0.00 179.01 179.08 3n0g n ASP 264 N -3.93 2.77 -4.74 1.42 3.85 -1.26 -4.95 116.55 109.70 3n0g n ASP 264 Ca -0.03 -2.18 -0.42 0.00 -0.71 0.00 0.00 54.79 51.45 3n0g n ASP 264 Cb 0.62 -0.39 -0.02 0.00 -1.35 0.00 0.00 41.12 39.98 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 -1.62 3.82 -0.40 2.12 0.00 -1.15 -4.89 121.76 119.63 3n0g s ALA 265 Ca 0.30 1.59 -0.28 0.00 0.00 0.00 0.00 51.96 53.57 3n0g s ALA 265 Cb 0.18 -3.67 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 3n0g s ALA 265 CO 0.16 -0.98 1.78 1.21 0.00 0.00 0.00 175.76 177.93 3n0g s ASN 266 N 0.73 5.78 0.54 0.00 3.84 -1.26 -4.87 114.94 119.70 3n0g s ASN 266 Ca 0.67 1.04 0.21 0.00 0.21 0.00 0.00 52.86 54.99 3n0g s ASN 266 Cb -0.49 -2.53 1.41 0.00 -0.55 0.00 0.00 41.25 39.09 3n0g s ASN 266 CO 0.43 -1.84 2.13 1.56 -2.79 0.00 0.00 177.10 176.58 3n0g h GLN 267 N 13.20 0.00 0.02 0.43 1.08 -1.98 0.12 115.11 127.99 3n0g h GLN 267 Ca -0.31 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.89 3n0g h GLN 267 Cb 1.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 3n0g h GLN 267 CO 1.08 0.00 -0.01 0.28 -0.95 0.00 0.00 178.83 179.23 3n0g h VAL 268 N 0.00 1.41 -0.67 -0.54 2.07 -1.99 -2.59 116.25 113.95 3n0g h VAL 268 Ca 0.06 -1.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.11 3n0g h VAL 268 Cb 0.26 2.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 3n0g h VAL 268 CO -0.00 0.36 0.29 0.25 0.02 0.00 0.00 177.57 178.49 3n0g h LEU 269 N -0.67 0.91 -0.39 2.57 5.85 -1.83 -1.83 115.31 119.93 3n0g h LEU 269 Ca -0.00 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.59 3n0g h LEU 269 Cb 0.62 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 3n0g h LEU 269 CO 0.01 0.81 0.20 0.25 -0.34 0.00 0.00 178.44 179.37 3n0g h LEU 270 N 0.94 0.31 -0.72 2.25 6.46 -0.83 -0.64 115.31 123.07 3n0g h LEU 270 Ca 0.23 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.94 3n0g h LEU 270 Cb 0.17 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 3n0g h LEU 270 CO -0.02 0.22 0.19 -0.08 -0.62 0.00 0.00 178.44 178.13 3n0g h GLU 271 N 0.41 1.14 -0.26 1.25 4.81 -1.22 -1.49 114.58 119.22 3n0g h GLU 271 Ca 0.16 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 3n0g h GLU 271 Cb 0.05 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 3n0g h GLU 271 CO -0.10 1.00 0.10 1.25 -0.73 0.00 0.00 179.01 180.53 3n0g h LEU 272 N 1.09 0.37 -0.10 1.64 6.46 -0.94 -0.74 115.31 123.09 3n0g h LEU 272 Ca 0.23 -0.17 0.04 0.00 -0.12 0.00 0.00 57.88 57.86 3n0g h LEU 272 Cb 0.35 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.14 3n0g h LEU 272 CO -0.00 0.44 -0.17 0.00 -0.62 0.00 0.00 178.44 178.08 3n0g h ALA 273 N 0.95 -0.13 0.30 1.25 0.00 -0.83 0.31 119.26 121.10 3n0g h ALA 273 Ca 0.09 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3n0g h ALA 273 Cb 0.18 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3n0g h ALA 273 CO -0.01 -0.64 -0.24 0.82 0.00 0.00 0.00 179.25 179.19 3n0g h ILE 274 N -0.23 0.49 0.02 0.00 2.04 -1.17 -0.19 117.51 118.47 3n0g h ILE 274 Ca 0.09 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.97 3n0g h ILE 274 Cb 0.36 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 3n0g h ILE 274 CO -0.23 0.00 -0.25 -0.07 0.00 0.00 0.00 178.15 177.60 3n0g h LEU 275 N -0.55 -0.73 -1.07 1.44 4.07 -0.78 -1.75 115.31 115.95 3n0g h LEU 275 Ca -0.02 0.10 0.01 0.00 0.08 0.00 0.00 57.88 58.04 3n0g h LEU 275 Cb 0.48 0.29 -0.05 0.00 1.08 0.00 0.00 40.66 42.47 3n0g h LEU 275 CO -0.01 -0.32 0.61 -0.78 -1.08 0.00 0.00 178.44 176.86 3n0g h ASP 276 N -0.40 1.08 0.35 -0.43 1.82 -0.31 -0.00 116.42 118.53 3n0g h ASP 276 Ca 0.06 -0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.65 3n0g h ASP 276 Cb 0.47 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.21 3n0g h ASP 276 CO -0.21 0.78 -0.17 0.22 -1.61 0.00 0.00 179.24 178.26 3n0g h TYR 277 N 1.27 -0.44 -0.14 0.28 3.20 -0.61 -1.40 116.97 119.13 3n0g h TYR 277 Ca 0.34 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.18 3n0g h TYR 277 Cb -0.14 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3n0g h TYR 277 CO 0.00 -0.21 -0.02 -0.91 -1.64 0.00 0.00 178.16 175.38 3n0g h ASN 278 N -0.57 0.18 -0.32 -2.11 2.35 -1.13 0.73 115.58 114.71 3n0g h ASN 278 Ca -0.05 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 3n0g h ASN 278 Cb 0.42 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 3n0g h ASN 278 CO 0.08 0.23 0.02 -0.03 -1.65 0.00 0.00 177.43 176.09 3n0g h MET 279 N 0.20 0.55 -0.14 0.81 4.05 -0.70 -1.65 114.93 118.04 3n0g h MET 279 Ca 0.05 -0.16 -0.05 0.00 -0.28 0.00 0.00 59.70 59.25 3n0g h MET 279 Cb 0.17 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 30.91 3n0g h MET 279 CO 0.00 0.66 -0.12 0.82 0.23 0.00 0.00 176.91 178.51 3n0g h ILE 280 N 0.36 1.34 -1.01 1.77 2.04 -0.92 -2.95 117.51 118.13 3n0g h ILE 280 Ca 0.09 -1.24 0.24 0.00 1.00 0.00 0.00 64.86 64.95 3n0g h ILE 280 Cb 0.40 1.84 -0.10 0.00 -0.74 0.00 0.00 36.82 38.22 3n0g h ILE 280 CO 0.01 0.36 0.64 -0.61 0.00 0.00 0.00 178.15 178.55 3n0g h GLN 281 N -0.03 0.49 -0.81 2.37 4.15 -0.74 0.33 115.11 120.88 3n0g h GLN 281 Ca 0.03 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 3n0g h GLN 281 Cb 0.63 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.17 3n0g h GLN 281 CO 0.03 0.33 0.41 0.66 -1.93 0.00 0.00 178.83 178.32 3n0g h SER 282 N 0.51 1.04 -0.72 -0.69 4.64 -1.13 -1.82 113.55 115.38 3n0g h SER 282 Ca 0.59 -0.12 0.05 0.00 -0.47 0.00 0.00 61.79 61.83 3n0g h SER 282 Cb 1.29 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 63.06 3n0g h SER 282 CO -0.33 0.87 0.43 0.58 -0.87 0.00 0.00 176.83 177.51 3n0g h VAL 283 N 1.14 1.04 0.03 0.95 2.07 -0.31 -1.26 116.25 119.91 3n0g h VAL 283 Ca 0.28 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.53 3n0g h VAL 283 Cb 0.09 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 3n0g h VAL 283 CO -0.04 0.15 -0.10 1.88 0.02 0.00 0.00 177.57 179.48 3n0g h TYR 284 N 0.81 -0.26 -0.90 1.57 0.05 -0.77 0.22 116.97 117.70 3n0g h TYR 284 Ca 0.30 0.01 0.12 0.00 0.05 0.00 0.00 58.73 59.21 3n0g h TYR 284 Cb 0.11 0.11 -0.08 0.00 1.01 0.00 0.00 36.73 37.88 3n0g h TYR 284 CO -0.05 -0.16 0.53 1.96 -1.05 0.00 0.00 178.16 179.39 3n0g h GLN 285 N -0.19 0.81 -0.48 4.88 4.20 -0.80 0.69 115.11 124.21 3n0g h GLN 285 Ca 0.03 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 3n0g h GLN 285 Cb 0.22 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 3n0g h GLN 285 CO -0.08 0.53 -0.05 -0.09 -0.67 0.00 0.00 178.83 178.48 3n0g h ARG 286 N 0.83 0.83 0.06 1.46 2.43 -0.74 -0.53 114.38 118.72 3n0g h ARG 286 Ca 0.45 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 3n0g h ARG 286 Cb 0.48 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3n0g h ARG 286 CO -0.28 0.86 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.57 3n0g h ASP 287 N 0.76 -0.07 0.22 -3.80 3.32 0.13 -2.90 116.42 114.08 3n0g h ASP 287 Ca 0.14 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 3n0g h ASP 287 Cb 0.53 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 3n0g h ASP 287 CO 0.03 0.36 -0.01 0.25 -1.72 0.00 0.00 179.24 178.15 3n0g h LEU 288 N -0.51 0.00 0.16 1.55 5.85 0.31 -1.84 115.31 120.83 3n0g h LEU 288 Ca -0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3n0g h LEU 288 Cb 0.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.48 3n0g h LEU 288 CO 0.01 0.01 -0.08 -0.09 -0.34 0.00 0.00 178.44 177.96 3n0g h ARG 289 N 0.00 -0.21 -0.50 1.25 2.43 -0.93 -1.02 114.38 115.40 3n0g h ARG 289 Ca -0.00 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 3n0g h ARG 289 Cb 0.12 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 3n0g h ARG 289 CO 0.00 0.19 -0.05 0.93 -1.51 0.00 0.00 179.97 179.52 3n0g h GLU 290 N -0.68 0.91 -0.90 0.20 5.08 -1.27 -1.71 114.58 116.23 3n0g h GLU 290 Ca -0.02 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.03 3n0g h GLU 290 Cb 0.49 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 3n0g h GLU 290 CO 0.04 0.97 0.59 1.15 -1.00 0.00 0.00 179.01 180.75 3n0g h THR 291 N 0.77 1.23 -0.09 1.13 2.02 -1.40 -0.51 112.91 116.06 3n0g h THR 291 Ca 0.13 -0.43 -0.09 0.00 0.77 0.00 0.00 66.41 66.79 3n0g h THR 291 Cb 0.59 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 3n0g h THR 291 CO 0.04 0.23 -0.36 0.28 0.37 0.00 0.00 175.52 176.08 3n0g h SER 292 N 1.22 0.18 -0.27 4.18 0.02 -0.88 -0.64 113.55 117.36 3n0g h SER 292 Ca 0.33 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 3n0g h SER 292 Cb -0.13 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 3n0g h SER 292 CO -0.07 0.53 0.17 -0.09 -1.14 0.00 0.00 176.83 176.24 3n0g h ARG 293 N 0.16 0.36 0.10 3.45 9.65 -0.19 -1.36 114.38 126.54 3n0g h ARG 293 Ca 0.02 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 3n0g h ARG 293 Cb 0.71 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.21 3n0g h ARG 293 CO 0.05 0.25 -0.07 2.35 2.80 0.00 0.00 179.97 185.35 3n0g h TRP 294 N 0.36 -0.17 -0.52 2.20 7.01 -0.76 -2.19 115.95 121.88 3n0g h TRP 294 Ca 0.10 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.18 3n0g h TRP 294 Cb -0.03 0.06 -0.07 0.00 -2.10 0.00 0.00 29.16 27.02 3n0g h TRP 294 CO -0.06 -0.11 0.14 2.35 -2.79 0.00 0.00 178.44 177.97 3n0g h TRP 295 N -0.17 0.23 0.58 2.65 -0.00 -0.93 -0.51 115.95 117.80 3n0g h TRP 295 Ca -0.01 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 58.88 3n0g h TRP 295 Cb 0.14 -0.02 0.01 0.00 -0.00 0.00 0.00 29.16 29.29 3n0g h TRP 295 CO -0.09 0.03 -0.28 0.00 -0.00 0.00 0.00 178.44 178.10 3n0g h ARG 296 N 0.29 -0.75 -0.91 2.65 3.08 -1.11 0.79 114.38 118.43 3n0g h ARG 296 Ca 0.26 0.05 0.17 0.00 0.07 0.00 0.00 59.98 60.53 3n0g h ARG 296 Cb 0.34 0.17 -0.07 0.00 0.08 0.00 0.00 29.97 30.48 3n0g h ARG 296 CO -0.31 -0.48 0.58 -0.09 -1.07 0.00 0.00 179.97 178.60 3n0g h ARG 297 N -0.83 0.59 -0.05 0.04 2.43 -1.09 0.11 114.38 115.58 3n0g h ARG 297 Ca -0.08 -0.04 -0.25 0.00 -0.81 0.00 0.00 59.98 58.81 3n0g h ARG 297 Cb 0.62 -0.13 0.02 0.00 -0.42 0.00 0.00 29.97 30.05 3n0g h ARG 297 CO 0.13 0.39 -0.95 0.28 -1.51 0.00 0.00 179.97 178.31 3n0g h VAL 298 N 0.61 1.29 -6.93 0.20 2.07 -0.77 -3.47 116.25 109.25 3n0g h VAL 298 Ca 0.47 -2.18 -0.57 0.00 0.82 0.00 0.00 66.70 65.24 3n0g h VAL 298 Cb 0.88 2.25 -0.19 0.00 -1.52 0.00 0.00 31.29 32.71 3n0g h VAL 298 CO -0.22 0.68 -0.89 0.61 0.02 0.00 0.00 177.57 177.76 3n0g n GLY 299 N 0.94 -0.12 0.19 2.17 0.00 0.27 -4.83 105.19 103.81 3n0g n GLY 299 Ca -0.09 0.17 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.58 0.44 -0.65 0.99 5.85 -1.87 -3.20 115.31 115.29 3n0g h LEU 300 Ca -0.61 -0.24 -0.14 0.00 0.84 0.00 0.00 57.88 57.73 3n0g h LEU 300 Cb 1.29 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 3n0g h LEU 300 CO 0.65 0.91 -0.46 0.00 -0.34 0.00 0.00 178.44 179.21 3n0g h ALA 301 N 1.09 0.83 -0.16 1.25 0.00 -1.88 -2.00 119.26 118.39 3n0g h ALA 301 Ca 0.00 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 3n0g h ALA 301 Cb 1.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3n0g h ALA 301 CO 0.10 0.66 -0.26 1.79 0.00 0.00 0.00 179.25 181.54 3n0g h THR 302 N 0.41 1.25 0.03 0.00 1.35 -1.93 -3.12 112.91 110.90 3n0g h THR 302 Ca 0.03 -1.17 -0.27 0.00 -0.55 0.00 0.00 66.41 64.45 3n0g h THR 302 Cb 0.96 1.41 -0.03 0.00 -1.73 0.00 0.00 68.15 68.76 3n0g h THR 302 CO 0.09 0.36 -1.45 0.11 -0.25 0.00 0.00 175.52 174.38 3n0g h LYS 303 N 0.26 0.07 -4.61 4.72 1.79 -1.57 -3.40 116.57 113.83 3n0g h LYS 303 Ca 0.04 -0.11 -0.71 0.00 -2.18 0.00 0.00 60.65 57.68 3n0g h LYS 303 Cb 0.60 0.04 -0.20 0.00 -1.58 0.00 0.00 32.23 31.09 3n0g h LYS 303 CO 0.04 0.83 0.28 -0.51 -1.08 0.00 0.00 179.45 179.00 3n0g s LEU 304 N -6.53 5.56 0.57 2.94 1.43 -0.76 -4.89 118.68 117.01 3n0g s LEU 304 Ca -0.04 -1.80 0.38 0.00 -1.03 0.00 0.00 54.13 51.64 3n0g s LEU 304 Cb 0.08 -2.31 2.00 0.00 0.03 0.00 0.00 46.19 45.99 3n0g s LEU 304 CO 0.83 -1.01 2.17 0.45 0.23 0.00 0.00 176.35 179.02 3n0g h HIS 305 N 8.85 0.00 0.02 0.29 3.86 -1.80 -2.48 115.15 123.89 3n0g h HIS 305 Ca -0.12 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.79 3n0g h HIS 305 Cb 1.06 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.49 3n0g h HIS 305 CO 0.95 0.00 -1.72 0.27 0.86 0.00 0.00 177.93 178.29 3n0g h PHE 306 N 0.00 0.07 -4.12 2.45 -5.15 -1.90 -3.48 116.94 104.81 3n0g h PHE 306 Ca 0.00 -0.05 -0.53 0.00 -0.20 0.00 0.00 57.97 57.19 3n0g h PHE 306 Cb 0.10 -0.00 0.13 0.00 0.22 0.00 0.00 35.95 36.40 3n0g h PHE 306 CO 0.00 1.10 0.45 0.00 -2.00 0.00 0.00 178.31 177.87 3n0g s ALA 307 N -2.60 2.42 -0.03 12.09 0.00 -0.94 -5.04 121.76 127.67 3n0g s ALA 307 Ca -0.07 0.97 0.01 0.00 0.00 0.00 0.00 51.96 52.88 3n0g s ALA 307 Cb 0.08 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 3n0g s ALA 307 CO 0.82 -1.39 -0.03 -0.98 0.00 0.00 0.00 175.76 174.18 3n0g s ARG 308 N -3.52 2.74 -0.18 0.00 1.70 -1.26 -4.96 118.95 113.46 3n0g s ARG 308 Ca 0.77 -0.60 -0.19 0.00 -0.47 0.00 0.00 55.73 55.23 3n0g s ARG 308 Cb -0.30 -2.62 -0.03 0.00 -0.57 0.00 0.00 34.95 31.42 3n0g s ARG 308 CO 0.37 0.64 0.56 0.34 -1.08 0.00 0.00 175.30 176.13 3n0g s ASP 309 N -1.25 6.63 -0.35 -2.89 -1.08 -1.26 -4.77 116.67 111.70 3n0g s ASP 309 Ca 0.16 0.76 0.15 0.00 -0.52 0.00 0.00 52.55 53.10 3n0g s ASP 309 Cb -0.11 -2.31 0.42 0.00 -1.46 0.00 0.00 42.92 39.45 3n0g s ASP 309 CO 0.06 -0.19 0.94 0.54 0.52 0.00 0.00 175.17 177.05 3n0g n ARG 310 N 4.71 1.10 0.03 4.34 1.74 -1.26 -4.93 116.66 122.38 3n0g n ARG 310 Ca -0.04 -3.08 -0.19 0.00 -0.77 0.00 0.00 57.85 53.77 3n0g n ARG 310 Cb 0.50 -1.23 -0.13 0.00 -1.02 0.00 0.00 32.46 30.58 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 2.90 0.46 -0.27 0.55 7.12 -1.94 -2.43 115.31 121.71 3n0g h LEU 311 Ca -0.07 -0.89 -0.05 0.00 0.13 0.00 0.00 57.88 57.00 3n0g h LEU 311 Cb 1.13 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 41.11 3n0g h LEU 311 CO 0.43 1.31 -0.02 0.40 -0.13 0.00 0.00 178.44 180.43 3n0g h ILE 312 N -0.32 1.27 -0.69 4.05 2.04 -1.98 -1.51 117.51 120.37 3n0g h ILE 312 Ca -0.11 -0.97 0.05 0.00 1.00 0.00 0.00 64.86 64.82 3n0g h ILE 312 Cb 1.50 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.91 3n0g h ILE 312 CO 0.13 0.31 0.46 -0.33 0.00 0.00 0.00 178.15 178.72 3n0g h GLU 313 N 0.26 0.76 -0.38 2.37 3.07 -1.94 -1.90 114.58 116.82 3n0g h GLU 313 Ca 0.07 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.81 3n0g h GLU 313 Cb 0.46 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 3n0g h GLU 313 CO 0.02 0.50 -0.08 0.77 -1.40 0.00 0.00 179.01 178.82 3n0g h SER 314 N 0.78 0.72 -0.62 1.42 0.02 -0.96 -2.11 113.55 112.81 3n0g h SER 314 Ca 0.29 -0.36 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 3n0g h SER 314 Cb 0.14 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 3n0g h SER 314 CO -0.09 0.91 0.25 0.15 -1.14 0.00 0.00 176.83 176.92 3n0g h PHE 315 N 0.52 0.94 -0.65 3.45 3.57 -0.70 0.48 116.94 124.54 3n0g h PHE 315 Ca 0.10 -0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.60 3n0g h PHE 315 Cb 0.59 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 38.99 3n0g h PHE 315 CO 0.05 0.74 0.34 -0.92 -2.23 0.00 0.00 178.31 176.29 3n0g h TYR 316 N 0.86 0.62 -0.23 0.41 3.20 -1.29 0.11 116.97 120.65 3n0g h TYR 316 Ca 0.21 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.10 3n0g h TYR 316 Cb 0.20 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3n0g h TYR 316 CO 0.01 0.27 0.15 2.35 -1.64 0.00 0.00 178.16 179.30 3n0g h TRP 317 N 0.62 0.29 -0.64 -3.82 2.91 -0.77 -2.71 115.95 111.82 3n0g h TRP 317 Ca 0.30 0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.41 3n0g h TRP 317 Cb 0.24 -0.10 -0.06 0.00 -0.51 0.00 0.00 29.16 28.72 3n0g h TRP 317 CO -0.10 0.19 0.31 0.00 -1.03 0.00 0.00 178.44 177.81 3n0g h ALA 318 N 1.08 0.86 -0.53 2.65 0.00 0.72 -1.32 119.26 122.72 3n0g h ALA 318 Ca 0.08 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.13 3n0g h ALA 318 Cb -0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3n0g h ALA 318 CO -0.02 -0.08 0.35 0.28 0.00 0.00 0.00 179.25 179.79 3n0g h VAL 319 N 0.55 0.92 -0.50 0.00 2.07 -0.55 -0.49 116.25 118.24 3n0g h VAL 319 Ca 0.31 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.64 3n0g h VAL 319 Cb 0.30 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3n0g h VAL 319 CO -0.25 0.07 0.08 1.23 0.02 0.00 0.00 177.57 178.72 3n0g h GLY 320 N 0.37 0.90 1.12 2.17 0.00 -1.07 -2.79 103.07 103.77 3n0g h GLY 320 Ca 0.24 -0.61 -0.16 0.00 0.00 0.00 0.00 47.33 46.81 3n0g h GLY 320 CO -0.06 0.56 -0.37 -2.08 0.00 0.00 0.00 176.54 174.60 3n0g h VAL 321 N 0.72 1.27 -2.49 4.60 2.07 -1.08 -3.41 116.25 117.92 3n0g h VAL 321 Ca 0.15 -1.54 -0.54 0.00 0.82 0.00 0.00 66.70 65.60 3n0g h VAL 321 Cb 0.40 1.37 -0.38 0.00 -1.52 0.00 0.00 31.29 31.17 3n0g h VAL 321 CO 0.01 0.52 -0.82 0.00 0.02 0.00 0.00 177.57 177.30 3n0g s ALA 322 N -4.42 0.66 -0.01 1.67 0.00 -0.32 -4.69 121.76 114.65 3n0g s ALA 322 Ca -0.11 -1.63 0.09 0.00 0.00 0.00 0.00 51.96 50.31 3n0g s ALA 322 Cb 0.11 -1.66 -0.23 0.00 0.00 0.00 0.00 23.12 21.34 3n0g s ALA 322 CO 0.88 -2.07 0.78 0.27 0.00 0.00 0.00 175.76 175.62 3n0g h PHE 323 N 7.16 0.08 -1.66 0.00 -5.15 -1.73 -3.41 116.94 112.23 3n0g h PHE 323 Ca 0.03 -0.05 -0.69 0.00 -0.20 0.00 0.00 57.97 57.06 3n0g h PHE 323 Cb 0.99 -0.00 0.05 0.00 0.22 0.00 0.00 35.95 37.21 3n0g h PHE 323 CO 0.41 1.09 0.50 0.39 -2.00 0.00 0.00 178.31 178.69 3n0g n GLU 324 N -3.17 1.14 -0.31 6.09 4.71 -1.26 -4.83 120.64 123.01 3n0g n GLU 324 Ca -0.15 0.41 0.05 0.00 -0.01 0.00 0.00 57.16 57.47 3n0g n GLU 324 Cb 1.03 -2.06 0.20 0.00 -1.01 0.00 0.00 31.44 29.60 3n0g n GLU 324 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 3n0g h PRO 325 N 4.82 0.75 0.00 3.49 0.13 -1.94 -1.70 132.00 137.55 3n0g h PRO 325 Ca -0.48 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 3n0g h PRO 325 Cb 1.33 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3n0g h PRO 325 CO 0.79 0.50 0.09 0.00 -0.23 0.00 0.00 178.00 179.15 3n0g n GLN 326 N -4.76 0.02 -1.11 0.86 0.00 -1.26 -2.87 117.38 108.26 3n0g n GLN 326 Ca 0.16 0.45 -0.24 0.00 0.00 0.00 0.00 57.00 57.36 3n0g n GLN 326 Cb 0.35 -1.66 0.11 0.00 0.00 0.00 0.00 30.24 29.04 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 -1.55 2.64 -0.21 2.61 4.01 -0.64 -4.60 117.16 119.42 3n0g n TYR 327 Ca -0.00 -2.13 0.13 0.00 -0.16 0.00 0.00 57.90 55.74 3n0g n TYR 327 Cb 0.10 -1.05 0.44 0.00 -0.31 0.00 0.00 39.34 38.51 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 1.30 0.53 0.67 7.72 0.02 -1.77 -1.79 113.55 120.23 3n0g h SER 328 Ca 0.52 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.48 3n0g h SER 328 Cb 1.78 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 64.23 3n0g h SER 328 CO 1.12 0.28 -0.43 0.44 -1.14 0.00 0.00 176.83 177.09 3n0g h ASP 329 N 0.57 -1.10 -0.65 3.07 5.19 -1.91 -0.22 116.42 121.37 3n0g h ASP 329 Ca 0.40 0.07 0.10 0.00 -0.62 0.00 0.00 57.03 56.98 3n0g h ASP 329 Cb 0.75 0.33 -0.04 0.00 0.18 0.00 0.00 39.33 40.55 3n0g h ASP 329 CO -0.16 -0.66 0.43 0.00 -3.12 0.00 0.00 179.24 175.73 3n0g h ARG 331 N 0.46 -0.15 -0.31 0.00 2.43 -0.86 -1.09 114.38 114.86 3n0g h ARG 331 Ca 0.30 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.43 3n0g h ARG 331 Cb 0.56 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 3n0g h ARG 331 CO -0.09 0.21 -0.01 -0.91 -1.51 0.00 0.00 179.97 177.66 3n0g h ASN 332 N -0.53 0.44 -0.41 -3.80 2.35 -0.36 0.20 115.58 113.46 3n0g h ASN 332 Ca -0.02 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.53 3n0g h ASN 332 Cb 0.43 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 3n0g h ASN 332 CO 0.03 0.51 -0.25 -1.28 -1.65 0.00 0.00 177.43 174.79 3n0g h SER 333 N 0.45 0.93 0.07 5.81 0.87 -0.77 -1.60 113.55 119.31 3n0g h SER 333 Ca 0.10 -0.42 -0.26 0.00 -1.23 0.00 0.00 61.79 59.98 3n0g h SER 333 Cb 0.31 -0.26 0.02 0.00 -0.44 0.00 0.00 62.40 62.03 3n0g h SER 333 CO 0.01 1.15 -1.02 0.58 -0.53 0.00 0.00 176.83 177.01 3n0g h VAL 334 N 0.71 1.30 -0.59 2.23 2.07 -0.85 -2.34 116.25 118.78 3n0g h VAL 334 Ca 0.08 -2.29 -0.03 0.00 0.82 0.00 0.00 66.70 65.29 3n0g h VAL 334 Cb 0.82 2.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.95 3n0g h VAL 334 CO 0.07 0.70 0.25 0.00 0.02 0.00 0.00 177.57 178.61 3n0g h ALA 335 N 0.47 1.32 -0.11 1.67 0.00 -0.95 0.22 119.26 121.88 3n0g h ALA 335 Ca -0.12 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 3n0g h ALA 335 Cb 1.67 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 3n0g h ALA 335 CO 0.20 0.51 -0.15 0.87 0.00 0.00 0.00 179.25 180.68 3n0g h LYS 336 N 0.85 0.30 -0.25 0.00 1.57 -1.30 -2.45 116.57 115.29 3n0g h LYS 336 Ca 0.20 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 3n0g h LYS 336 Cb 0.15 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3n0g h LYS 336 CO -0.02 0.74 0.10 0.52 -0.57 0.00 0.00 179.45 180.22 3n0g h MET 337 N -0.12 0.21 -0.51 3.15 2.86 -1.15 -1.78 114.93 117.60 3n0g h MET 337 Ca 0.01 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 3n0g h MET 337 Cb 0.70 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 3n0g h MET 337 CO 0.04 0.14 0.24 0.35 1.06 0.00 0.00 176.91 178.73 3n0g h PHE 338 N 0.22 0.70 -0.66 -0.22 3.57 -1.00 0.14 116.94 119.69 3n0g h PHE 338 Ca 0.10 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 3n0g h PHE 338 Cb 0.06 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 3n0g h PHE 338 CO -0.11 0.53 0.11 0.77 -2.23 0.00 0.00 178.31 177.37 3n0g h SER 339 N 0.72 1.05 -0.08 0.41 0.02 -0.91 -1.05 113.55 113.70 3n0g h SER 339 Ca 0.18 -0.26 -0.19 0.00 -0.84 0.00 0.00 61.79 60.69 3n0g h SER 339 Cb 0.09 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 3n0g h SER 339 CO -0.02 1.04 -0.62 -0.26 -1.14 0.00 0.00 176.83 175.82 3n0g h PHE 340 N 1.01 0.88 -0.86 3.45 0.04 -0.66 -2.90 116.94 117.92 3n0g h PHE 340 Ca 0.20 -0.34 0.02 0.00 2.80 0.00 0.00 57.97 60.65 3n0g h PHE 340 Cb 0.43 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 38.38 3n0g h PHE 340 CO 0.03 1.13 0.56 0.28 -0.60 0.00 0.00 178.31 179.71 3n0g h VAL 341 N 0.51 1.18 -0.11 -0.55 2.07 -0.48 -1.01 116.25 117.86 3n0g h VAL 341 Ca -0.01 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.16 3n0g h VAL 341 Cb 1.21 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 3n0g h VAL 341 CO 0.12 0.20 -0.13 0.74 0.02 0.00 0.00 177.57 178.53 3n0g h THR 342 N 1.12 0.65 0.35 2.57 2.02 -1.03 0.34 112.91 118.94 3n0g h THR 342 Ca 0.33 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.49 3n0g h THR 342 Cb -0.07 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 3n0g h THR 342 CO -0.09 0.00 -0.17 0.40 0.37 0.00 0.00 175.52 176.03 3n0g h ILE 343 N -0.16 0.64 -0.19 3.11 2.04 -1.28 -2.68 117.51 118.98 3n0g h ILE 343 Ca 0.08 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 3n0g h ILE 343 Cb 0.28 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 3n0g h ILE 343 CO -0.21 0.09 0.07 0.40 0.00 0.00 0.00 178.15 178.50 3n0g h ILE 344 N -0.75 1.09 -0.03 -0.67 2.04 -1.20 -1.05 117.51 116.94 3n0g h ILE 344 Ca -0.05 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.53 3n0g h ILE 344 Cb 0.51 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 3n0g h ILE 344 CO 0.08 0.10 0.02 -0.78 0.00 0.00 0.00 178.15 177.57 3n0g h ASP 345 N 0.27 0.04 -0.51 1.72 3.58 -0.20 -2.56 116.42 118.76 3n0g h ASP 345 Ca 0.07 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 3n0g h ASP 345 Cb 0.07 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 3n0g h ASP 345 CO -0.01 0.03 0.24 0.44 -2.88 0.00 0.00 179.24 177.06 3n0g h ASP 346 N 0.04 0.67 -1.02 2.28 3.32 -1.02 -2.33 116.42 118.37 3n0g h ASP 346 Ca 0.01 -0.13 0.25 0.00 0.02 0.00 0.00 57.03 57.18 3n0g h ASP 346 Cb -0.00 -0.17 -0.09 0.00 0.22 0.00 0.00 39.33 39.29 3n0g h ASP 346 CO -0.00 0.62 0.65 0.40 -1.72 0.00 0.00 179.24 179.19 3n0g h ILE 347 N 0.67 0.56 0.14 0.35 2.04 -0.93 -1.21 117.51 119.14 3n0g h ILE 347 Ca 0.17 -0.14 -0.20 0.00 1.00 0.00 0.00 64.86 65.69 3n0g h ILE 347 Cb 0.13 0.11 0.02 0.00 -0.74 0.00 0.00 36.82 36.34 3n0g h ILE 347 CO -0.02 0.08 -0.86 1.88 0.00 0.00 0.00 178.15 179.22 3n0g h TYR 348 N 0.42 0.59 -0.02 1.37 0.05 -1.03 0.58 116.97 118.92 3n0g h TYR 348 Ca 0.57 -0.42 0.00 0.00 0.05 0.00 0.00 58.73 58.93 3n0g h TYR 348 Cb 1.41 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.13 3n0g h TYR 348 CO -0.00 1.32 -0.14 -0.40 -1.05 0.00 0.00 178.16 177.89 3n0g n ASP 349 N -4.09 2.58 0.00 3.88 3.85 -1.02 -4.69 116.55 117.05 3n0g n ASP 349 Ca -0.14 -1.80 0.00 0.00 -0.71 0.00 0.00 54.79 52.14 3n0g n ASP 349 Cb 0.84 0.14 0.00 0.00 -1.35 0.00 0.00 41.12 40.75 3n0g n ASP 349 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.20 177.52 3n0g n VAL 350 N 0.84 0.00 -0.10 2.12 0.24 -0.49 -5.02 118.33 115.91 3n0g n VAL 350 Ca 0.13 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.29 3n0g n VAL 350 Cb 0.54 -0.06 -0.06 0.00 -1.47 0.00 0.00 33.84 32.80 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 -1.40 0.49 -2.43 6.34 9.36 -0.98 -5.01 117.16 123.53 3n0g n TYR 351 Ca 0.00 0.21 -0.34 0.00 3.32 0.00 0.00 57.90 61.09 3n0g n TYR 351 Cb 0.05 -0.80 -0.02 0.00 -0.63 0.00 0.00 39.34 37.93 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 -4.81 2.45 0.44 2.98 0.00 0.20 -5.04 107.32 103.55 3n0g s GLY 352 Ca -0.27 0.59 -0.04 0.00 0.00 0.00 0.00 44.72 45.01 3n0g s GLY 352 CO 0.41 0.91 0.72 -0.51 0.00 0.00 0.00 173.10 174.62 3n0g s THR 353 N -2.05 4.96 0.23 0.90 -4.23 -1.26 -4.84 115.64 109.35 3n0g s THR 353 Ca 0.67 0.03 -0.07 0.00 -1.18 0.00 0.00 61.69 61.15 3n0g s THR 353 Cb -0.17 -3.86 0.20 0.00 1.34 0.00 0.00 72.50 70.01 3n0g s THR 353 CO 0.24 -0.75 1.70 -0.07 -0.54 0.00 0.00 174.62 175.20 3n0g h LEU 354 N 0.44 0.07 -1.45 4.79 3.38 -1.96 0.19 115.31 120.76 3n0g h LEU 354 Ca -0.48 0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.65 3n0g h LEU 354 Cb 1.21 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 3n0g h LEU 354 CO 0.62 0.02 0.41 0.44 0.09 0.00 0.00 178.44 180.01 3n0g h ASP 355 N 0.30 0.62 -0.02 -0.43 3.45 -1.99 0.33 116.42 118.68 3n0g h ASP 355 Ca 0.37 -0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.77 3n0g h ASP 355 Cb 0.58 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 3n0g h ASP 355 CO -0.44 0.43 -0.17 -0.33 -1.57 0.00 0.00 179.24 177.15 3n0g h GLU 356 N 0.72 0.15 -0.83 3.56 5.08 -1.43 -2.82 114.58 119.01 3n0g h GLU 356 Ca 0.25 -0.14 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 3n0g h GLU 356 Cb 0.09 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 3n0g h GLU 356 CO -0.07 0.83 0.54 -0.07 -1.00 0.00 0.00 179.01 179.24 3n0g h LEU 357 N -0.48 0.81 -0.85 1.33 3.38 -0.25 0.11 115.31 119.36 3n0g h LEU 357 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3n0g h LEU 357 Cb 0.88 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 3n0g h LEU 357 CO 0.04 0.53 0.52 -0.08 0.09 0.00 0.00 178.44 179.53 3n0g h GLU 358 N 0.92 1.15 -0.18 1.13 4.57 -0.36 0.18 114.58 121.98 3n0g h GLU 358 Ca 0.35 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.37 3n0g h GLU 358 Cb 0.20 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 3n0g h GLU 358 CO -0.12 0.80 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.30 3n0g h LEU 359 N 1.16 0.43 0.00 1.64 3.38 -0.80 -1.80 115.31 119.32 3n0g h LEU 359 Ca 0.31 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.85 3n0g h LEU 359 Cb -0.07 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3n0g h LEU 359 CO -0.06 0.78 -0.11 0.15 0.09 0.00 0.00 178.44 179.29 3n0g h PHE 360 N 0.08 -0.28 -0.21 1.13 3.57 -0.73 0.28 116.94 120.77 3n0g h PHE 360 Ca 0.04 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.60 3n0g h PHE 360 Cb 0.64 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.45 3n0g h PHE 360 CO 0.07 -0.17 -0.13 1.15 -2.23 0.00 0.00 178.31 177.01 3n0g h THR 361 N -0.19 0.62 -0.53 4.41 2.02 -0.63 -1.03 112.91 117.57 3n0g h THR 361 Ca 0.04 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.29 3n0g h THR 361 Cb 0.24 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 67.21 3n0g h THR 361 CO -0.11 0.00 0.23 -0.78 0.37 0.00 0.00 175.52 175.23 3n0g h ASP 362 N -0.12 0.28 -0.42 4.18 3.58 -0.89 -2.21 116.42 120.82 3n0g h ASP 362 Ca 0.12 0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.66 3n0g h ASP 362 Cb 0.30 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.32 3n0g h ASP 362 CO -0.28 0.19 0.20 0.00 -2.88 0.00 0.00 179.24 176.46 3n0g h ALA 363 N 1.33 0.52 -0.90 -0.78 0.00 0.68 -1.05 119.26 119.06 3n0g h ALA 363 Ca 0.25 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.22 3n0g h ALA 363 Cb 0.24 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 3n0g h ALA 363 CO -0.22 -0.17 0.59 0.28 0.00 0.00 0.00 179.25 179.72 3n0g h VAL 364 N 0.40 1.14 -0.43 0.00 2.07 -0.82 0.19 116.25 118.79 3n0g h VAL 364 Ca 0.18 -0.38 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 3n0g h VAL 364 Cb 0.11 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 3n0g h VAL 364 CO -0.14 0.20 -0.08 -0.33 0.02 0.00 0.00 177.57 177.24 3n0g h GLU 365 N 1.11 0.82 -0.00 1.57 5.08 -0.76 -3.13 114.58 119.27 3n0g h GLU 365 Ca 0.36 -0.30 -0.16 0.00 -1.00 0.00 0.00 59.36 58.25 3n0g h GLU 365 Cb 0.04 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3n0g h GLU 365 CO -0.11 0.93 -0.78 0.00 -1.00 0.00 0.00 179.01 178.04 3n0g h ARG 366 N 0.65 0.00 -6.34 2.33 3.08 -0.70 -3.48 114.38 109.93 3n0g h ARG 366 Ca 0.11 -0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.68 3n0g h ARG 366 Cb 0.61 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 3n0g h ARG 366 CO 0.04 0.78 -0.80 1.87 -1.07 0.00 0.00 179.97 180.79 3n0g n TRP 367 N -3.61 -2.08 -3.78 3.04 -0.00 0.62 -4.95 117.44 106.68 3n0g n TRP 367 Ca -0.01 0.86 -0.37 0.00 -0.00 0.00 0.00 57.50 57.98 3n0g n TRP 367 Cb 0.76 -3.90 -0.13 0.00 -0.00 0.00 0.00 31.31 28.04 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 -3.63 5.11 0.19 5.87 3.68 -1.26 -4.99 116.67 121.64 3n0g s ASP 368 Ca 0.47 -0.87 -0.04 0.00 2.13 0.00 0.00 52.55 54.24 3n0g s ASP 368 Cb -0.24 -1.85 0.12 0.00 -1.45 0.00 0.00 42.92 39.50 3n0g s ASP 368 CO 0.85 -0.23 1.54 1.62 0.13 0.00 0.00 175.17 179.08 3n0g h VAL 369 N 6.00 1.29 0.00 1.11 3.04 -1.96 -3.02 116.25 122.72 3n0g h VAL 369 Ca -0.29 -1.61 0.00 0.00 -1.01 0.00 0.00 66.70 63.79 3n0g h VAL 369 Cb 1.11 1.54 0.00 0.00 -2.01 0.00 0.00 31.29 31.93 3n0g h VAL 369 CO 0.60 0.51 0.00 0.59 -1.01 0.00 0.00 177.57 178.26 3n0g n ASN 370 N -4.02 0.78 0.00 3.17 4.13 -1.26 -1.90 115.26 116.15 3n0g n ASN 370 Ca -0.02 -1.09 0.00 0.00 1.68 0.00 0.00 54.58 55.15 3n0g n ASN 370 Cb 0.54 -0.27 0.00 0.00 -1.54 0.00 0.00 39.78 38.51 3n0g n ASN 370 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3n0g n ALA 371 N 0.34 0.93 0.84 5.41 0.00 -1.14 -4.79 120.51 122.10 3n0g n ALA 371 Ca 0.00 -0.41 0.04 0.00 0.00 0.00 0.00 53.44 53.07 3n0g n ALA 371 Cb 0.17 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.06 0.00 0.79 0.00 -5.35 -0.80 -2.16 119.36 111.78 3n0g n ILE 372 Ca 0.00 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.60 3n0g n ILE 372 Cb 0.36 -0.56 0.29 0.00 -1.74 0.00 0.00 39.64 37.98 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 -0.77 0.54 -0.08 7.28 3.02 -1.26 -3.20 115.26 120.78 3n0g n ASN 373 Ca 0.06 0.09 0.14 0.00 -0.03 0.00 0.00 54.58 54.84 3n0g n ASN 373 Cb 0.03 0.01 0.66 0.00 -0.61 0.00 0.00 39.78 39.86 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 -1.82 0.33 -4.86 6.41 8.00 -0.92 -4.83 116.55 118.86 3n0g n ASP 374 Ca 0.05 -0.47 -0.36 0.00 0.71 0.00 0.00 54.79 54.72 3n0g n ASP 374 Cb 0.39 -0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 41.31 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 -2.49 4.39 0.69 0.64 1.43 -1.19 -5.04 118.68 117.11 3n0g s LEU 375 Ca 0.29 0.82 -0.16 0.00 -1.03 0.00 0.00 54.13 54.05 3n0g s LEU 375 Cb 0.20 -2.79 0.01 0.00 0.03 0.00 0.00 46.19 43.64 3n0g s LEU 375 CO 0.47 0.24 1.21 -2.16 0.23 0.00 0.00 176.35 176.34 3n0g s PRO 376 N -1.59 2.41 0.14 1.29 0.04 -1.26 -4.52 135.00 131.51 3n0g s PRO 376 Ca 0.29 1.78 -0.21 0.00 0.04 0.00 0.00 61.00 62.89 3n0g s PRO 376 Cb -0.15 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.54 3n0g s PRO 376 CO 0.16 -1.63 1.20 -0.25 0.04 0.00 0.00 177.00 176.51 3n0g n ASP 377 N -2.36 -0.74 -0.23 6.66 8.00 -1.26 -0.71 116.55 125.90 3n0g n ASP 377 Ca 0.14 1.37 -0.05 0.00 0.71 0.00 0.00 54.79 56.95 3n0g n ASP 377 Cb 0.50 -0.21 0.09 0.00 -0.02 0.00 0.00 41.12 41.48 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 1.11 0.00 1.24 -0.00 -1.99 -2.18 116.97 115.15 3n0g h TYR 378 Ca 0.16 -0.11 -0.09 0.00 0.00 0.00 0.00 58.73 58.69 3n0g h TYR 378 Cb 0.35 -0.32 -0.01 0.00 0.00 0.00 0.00 36.73 36.75 3n0g h TYR 378 CO -0.77 0.89 -0.42 0.52 -0.00 0.00 0.00 178.16 178.38 3n0g h MET 379 N 1.03 0.00 -0.32 0.10 2.86 -1.45 -2.22 114.93 114.94 3n0g h MET 379 Ca 0.23 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.81 3n0g h MET 379 Cb 0.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 3n0g h MET 379 CO -0.01 0.42 -0.03 -0.22 1.06 0.00 0.00 176.91 178.13 3n0g h LYS 380 N 0.00 0.59 -0.77 1.72 3.64 -0.32 -0.29 116.57 121.13 3n0g h LYS 380 Ca -0.00 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 59.13 3n0g h LYS 380 Cb 0.84 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.58 3n0g h LYS 380 CO 0.05 0.74 0.33 1.25 -2.27 0.00 0.00 179.45 179.55 3n0g h LEU 381 N 0.37 1.04 -0.22 5.20 7.12 -1.25 -2.40 115.31 125.17 3n0g h LEU 381 Ca 0.09 -0.15 -0.06 0.00 0.13 0.00 0.00 57.88 57.89 3n0g h LEU 381 Cb 0.50 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.35 3n0g h LEU 381 CO 0.02 0.91 -0.11 0.00 -0.13 0.00 0.00 178.44 179.13 3n0g h PHE 383 N 0.18 0.58 -0.66 0.00 3.57 -0.95 -2.34 116.94 117.32 3n0g h PHE 383 Ca 0.05 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.53 3n0g h PHE 383 Cb 0.61 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 3n0g h PHE 383 CO 0.06 0.49 0.43 1.25 -2.23 0.00 0.00 178.31 178.31 3n0g h LEU 384 N 0.50 0.73 -1.00 0.59 6.46 -1.47 0.31 115.31 121.42 3n0g h LEU 384 Ca 0.13 -0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.89 3n0g h LEU 384 Cb 0.14 -0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 39.85 3n0g h LEU 384 CO -0.02 0.52 0.65 0.00 -0.62 0.00 0.00 178.44 178.98 3n0g h ALA 385 N 1.26 1.27 0.48 1.25 0.00 -1.39 -0.83 119.26 121.30 3n0g h ALA 385 Ca 0.25 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3n0g h ALA 385 Cb -0.06 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.33 3n0g h ALA 385 CO -0.07 0.67 -0.23 1.25 0.00 0.00 0.00 179.25 180.86 3n0g h LEU 386 N 1.36 -0.55 -0.88 0.00 6.46 -0.81 -2.35 115.31 118.55 3n0g h LEU 386 Ca 0.36 -0.07 0.14 0.00 -0.12 0.00 0.00 57.88 58.20 3n0g h LEU 386 Cb -0.15 0.14 -0.15 0.00 -0.73 0.00 0.00 40.66 39.78 3n0g h LEU 386 CO -0.08 -0.15 -0.35 0.22 -0.62 0.00 0.00 178.44 177.45 3n0g h TYR 387 N -1.04 -0.97 0.09 1.25 3.20 -0.16 -1.07 116.97 118.26 3n0g h TYR 387 Ca -0.07 0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 3n0g h TYR 387 Cb 0.58 0.55 0.00 0.00 1.54 0.00 0.00 36.73 39.41 3n0g h TYR 387 CO 0.01 -0.40 -0.04 -0.91 -1.64 0.00 0.00 178.16 175.18 3n0g h ASN 388 N -0.04 -0.10 -0.62 -2.11 2.35 -1.21 -1.01 115.58 112.83 3n0g h ASN 388 Ca 0.33 -0.19 0.12 0.00 -0.55 0.00 0.00 56.30 56.01 3n0g h ASN 388 Cb 0.59 0.03 -0.09 0.00 0.05 0.00 0.00 38.32 38.90 3n0g h ASN 388 CO -0.90 0.14 0.11 0.74 -1.65 0.00 0.00 177.43 175.86 3n0g h THR 389 N -0.34 0.59 -0.02 2.81 2.02 -0.71 0.25 112.91 117.52 3n0g h THR 389 Ca -0.01 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 3n0g h THR 389 Cb 0.29 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 3n0g h THR 389 CO 0.02 0.04 0.00 0.40 0.37 0.00 0.00 175.52 176.35 3n0g h ILE 390 N 0.23 1.23 -0.17 3.11 1.08 -1.21 -2.12 117.51 119.66 3n0g h ILE 390 Ca 0.33 -0.68 0.05 0.00 -0.39 0.00 0.00 64.86 64.17 3n0g h ILE 390 Cb 0.51 1.64 -0.01 0.00 -3.07 0.00 0.00 36.82 35.90 3n0g h ILE 390 CO -0.44 0.18 0.15 0.78 -0.69 0.00 0.00 178.15 178.13 3n0g h ASN 391 N -0.23 0.00 -0.17 1.72 2.35 -0.40 0.62 115.58 119.46 3n0g h ASN 391 Ca 0.01 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.61 3n0g h ASN 391 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 3n0g h ASN 391 CO 0.00 0.00 -0.48 -0.08 -1.65 0.00 0.00 177.43 175.22 3n0g h GLU 392 N 0.00 0.63 -0.61 0.81 4.57 -0.15 -1.34 114.58 118.49 3n0g h GLU 392 Ca 0.08 -0.45 -0.09 0.00 -1.18 0.00 0.00 59.36 57.72 3n0g h GLU 392 Cb 0.38 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 3n0g h GLU 392 CO -0.00 1.07 0.02 0.82 -1.18 0.00 0.00 179.01 179.74 3n0g h ILE 393 N 0.31 1.26 -0.60 2.32 2.04 -0.44 -1.81 117.51 120.59 3n0g h ILE 393 Ca -0.01 -1.13 -0.04 0.00 1.00 0.00 0.00 64.86 64.68 3n0g h ILE 393 Cb 1.10 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 3n0g h ILE 393 CO 0.10 0.41 0.23 0.00 0.00 0.00 0.00 178.15 178.90 3n0g h ALA 394 N 1.03 0.78 -0.86 1.87 0.00 -0.92 -2.10 119.26 119.07 3n0g h ALA 394 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3n0g h ALA 394 Cb 0.54 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3n0g h ALA 394 CO 0.03 0.41 0.48 -0.92 0.00 0.00 0.00 179.25 179.25 3n0g h TYR 395 N 0.84 1.15 -0.06 0.00 3.20 -0.92 -0.95 116.97 120.23 3n0g h TYR 395 Ca 0.20 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 3n0g h TYR 395 Cb 0.22 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.11 3n0g h TYR 395 CO 0.01 0.79 0.03 -0.44 -1.64 0.00 0.00 178.16 176.91 3n0g h ASP 396 N 1.19 0.08 -0.67 -2.11 3.32 -0.95 -0.84 116.42 116.44 3n0g h ASP 396 Ca 0.30 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.29 3n0g h ASP 396 Cb 0.00 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 3n0g h ASP 396 CO -0.05 0.14 0.44 0.78 -1.72 0.00 0.00 179.24 178.82 3n0g h ASN 397 N 0.01 0.74 -0.26 6.45 2.35 -1.04 0.96 115.58 124.79 3n0g h ASN 397 Ca 0.02 -0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.80 3n0g h ASN 397 Cb 0.08 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 3n0g h ASN 397 CO -0.00 0.53 0.05 0.25 -1.65 0.00 0.00 177.43 176.60 3n0g h LEU 398 N 0.88 0.00 -1.30 1.61 6.46 -0.94 1.63 115.31 123.66 3n0g h LEU 398 Ca 0.26 0.04 -0.07 0.00 -0.12 0.00 0.00 57.88 57.99 3n0g h LEU 398 Cb -0.06 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 3n0g h LEU 398 CO -0.07 0.04 -0.33 0.50 -0.62 0.00 0.00 178.44 177.96 3n0g h LYS 399 N 0.14 0.00 0.00 1.25 3.64 -0.56 0.16 116.57 121.21 3n0g h LYS 399 Ca 0.12 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 3n0g h LYS 399 Cb 0.12 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 3n0g h LYS 399 CO -0.16 0.33 -1.87 -0.25 -2.27 0.00 0.00 179.45 175.23 3n0g n ASP 400 N -3.85 0.85 -0.00 4.20 8.00 0.28 -4.61 116.55 121.42 3n0g n ASP 400 Ca -0.01 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.50 3n0g n ASP 400 Cb 0.40 1.73 -0.02 0.00 -0.02 0.00 0.00 41.12 43.21 3n0g n ASP 400 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3n0g n LYS 401 N -2.19 2.94 -2.23 -1.24 4.01 0.55 -4.99 118.16 115.02 3n0g n LYS 401 Ca -0.06 -0.02 -0.14 0.00 -0.51 0.00 0.00 58.31 57.59 3n0g n LYS 401 Cb 0.54 -0.87 -0.01 0.00 -0.51 0.00 0.00 35.03 34.18 3n0g n LYS 401 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3n0g n GLY 402 N 1.71 -0.13 3.11 0.72 0.00 0.57 -4.99 105.19 106.18 3n0g n GLY 402 Ca -0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.63 0.81 -0.60 1.61 2.56 -1.25 -5.01 118.70 112.20 3n0g s GLU 403 Ca 0.00 -0.68 -0.18 0.00 0.00 0.00 0.00 54.97 54.12 3n0g s GLU 403 Cb 0.00 -0.78 0.12 0.00 2.00 0.00 0.00 34.13 35.47 3n0g s GLU 403 CO 0.00 0.19 0.65 1.21 -0.56 0.00 0.00 175.26 176.75 3n0g s ASN 404 N -1.05 6.23 0.00 -1.70 3.04 -1.26 -3.13 114.94 117.07 3n0g s ASN 404 Ca -0.00 -1.65 0.21 0.00 0.04 0.00 0.00 52.86 51.46 3n0g s ASN 404 Cb -0.07 -2.27 0.53 0.00 -1.54 0.00 0.00 41.25 37.90 3n0g s ASN 404 CO 0.01 -1.00 1.45 2.30 -3.04 0.00 0.00 177.10 176.82 3n0g n ILE 405 N 5.35 0.62 -0.17 -5.21 -5.35 -1.26 -4.51 119.36 108.83 3n0g n ILE 405 Ca -0.09 -0.73 -0.01 0.00 -0.27 0.00 0.00 62.75 61.65 3n0g n ILE 405 Cb 0.42 0.61 0.08 0.00 -1.74 0.00 0.00 39.64 39.01 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 3.73 -0.05 -0.64 7.28 5.85 -1.90 -2.55 115.31 127.02 3n0g h LEU 406 Ca 0.00 0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.95 3n0g h LEU 406 Cb 0.84 0.15 -0.12 0.00 0.37 0.00 0.00 40.66 41.90 3n0g h LEU 406 CO 0.00 -0.00 -0.18 -0.65 -0.34 0.00 0.00 178.44 177.26 3n0g h PRO 407 N 0.21 -0.02 -0.16 5.25 0.11 -2.00 0.68 132.00 136.08 3n0g h PRO 407 Ca 0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 3n0g h PRO 407 Cb 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 3n0g h PRO 407 CO -0.37 -0.01 0.07 1.88 -0.21 0.00 0.00 178.00 179.36 3n0g h TYR 408 N -0.02 0.23 0.20 0.65 0.05 -1.81 -1.45 116.97 114.81 3n0g h TYR 408 Ca 0.30 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.08 3n0g h TYR 408 Cb 0.49 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.14 3n0g h TYR 408 CO -0.54 0.28 -0.20 -0.07 -1.05 0.00 0.00 178.16 176.58 3n0g h LEU 409 N 0.11 -0.53 -1.84 3.88 3.38 -0.96 -0.72 115.31 118.63 3n0g h LEU 409 Ca 0.05 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 3n0g h LEU 409 Cb 0.14 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3n0g h LEU 409 CO -0.01 -0.29 -0.14 0.71 0.09 0.00 0.00 178.44 178.80 3n0g h THR 410 N -0.43 0.71 -0.29 0.22 1.35 -0.91 -2.44 112.91 111.12 3n0g h THR 410 Ca 0.00 -0.57 -0.08 0.00 -0.55 0.00 0.00 66.41 65.21 3n0g h THR 410 Cb 0.40 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 68.16 3n0g h THR 410 CO -0.05 0.14 -0.13 0.50 -0.25 0.00 0.00 175.52 175.72 3n0g h LYS 411 N 0.00 0.61 -0.70 4.72 3.11 -0.45 -1.90 116.57 121.96 3n0g h LYS 411 Ca -0.00 -0.26 0.08 0.00 -2.81 0.00 0.00 60.65 57.65 3n0g h LYS 411 Cb 0.34 -0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 31.48 3n0g h LYS 411 CO 0.02 0.84 0.37 0.00 -2.81 0.00 0.00 179.45 177.86 3n0g h ALA 412 N 0.76 0.95 -0.50 5.00 0.00 -0.67 -1.35 119.26 123.45 3n0g h ALA 412 Ca 0.07 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3n0g h ALA 412 Cb 0.65 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3n0g h ALA 412 CO 0.04 -0.00 -0.15 -1.49 0.00 0.00 0.00 179.25 177.64 3n0g h TRP 413 N 0.64 1.12 -0.72 0.00 4.06 -1.33 -1.82 115.95 117.91 3n0g h TRP 413 Ca 0.33 -0.25 0.03 0.00 2.06 0.00 0.00 58.89 61.06 3n0g h TRP 413 Cb 0.30 -0.27 -0.04 0.00 -1.00 0.00 0.00 29.16 28.14 3n0g h TRP 413 CO -0.09 1.07 0.45 0.00 -3.56 0.00 0.00 178.44 176.31 3n0g h ALA 414 N 0.89 0.93 -0.59 1.49 0.00 -0.76 -0.45 119.26 120.77 3n0g h ALA 414 Ca 0.12 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3n0g h ALA 414 Cb 0.73 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3n0g h ALA 414 CO 0.06 0.25 0.16 -0.44 0.00 0.00 0.00 179.25 179.27 3n0g h ASP 415 N 0.89 0.89 -0.49 0.00 3.32 -1.00 -1.61 116.42 118.42 3n0g h ASP 415 Ca 0.28 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 3n0g h ASP 415 Cb 0.00 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 3n0g h ASP 415 CO -0.10 0.88 0.02 0.25 -1.72 0.00 0.00 179.24 178.57 3n0g h LEU 416 N 0.86 0.83 -0.60 1.55 5.85 -0.89 -1.07 115.31 121.84 3n0g h LEU 416 Ca 0.19 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 3n0g h LEU 416 Cb 0.33 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 3n0g h LEU 416 CO -0.00 0.92 0.11 0.00 -0.34 0.00 0.00 178.44 179.14 3n0g h ASN 418 N 0.88 0.59 -0.41 0.00 2.35 -1.11 0.40 115.58 118.27 3n0g h ASN 418 Ca 0.18 -0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 3n0g h ASN 418 Cb 0.40 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 3n0g h ASN 418 CO 0.01 0.53 -0.07 0.00 -1.65 0.00 0.00 177.43 176.25 3n0g h ALA 419 N 1.56 0.57 -0.86 -0.83 0.00 -0.53 -0.57 119.26 118.60 3n0g h ALA 419 Ca 0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3n0g h ALA 419 Cb 0.13 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3n0g h ALA 419 CO -0.02 0.42 0.47 0.74 0.00 0.00 0.00 179.25 180.86 3n0g h PHE 420 N 0.60 1.17 -0.44 0.00 0.04 0.39 -2.31 116.94 116.40 3n0g h PHE 420 Ca 0.11 -0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.75 3n0g h PHE 420 Cb 0.59 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 3n0g h PHE 420 CO 0.05 0.81 -0.13 1.25 -0.60 0.00 0.00 178.31 179.69 3n0g h LEU 421 N 1.20 0.80 -1.08 1.54 5.85 0.03 -1.16 115.31 122.50 3n0g h LEU 421 Ca 0.30 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3n0g h LEU 421 Cb 0.02 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 3n0g h LEU 421 CO -0.05 0.95 0.51 -0.61 -0.34 0.00 0.00 178.44 178.90 3n0g h GLN 422 N 0.73 1.14 -0.26 1.25 5.75 -0.70 0.35 115.11 123.38 3n0g h GLN 422 Ca 0.12 -0.10 -0.07 0.00 -0.15 0.00 0.00 58.65 58.45 3n0g h GLN 422 Cb 0.63 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 3n0g h GLN 422 CO 0.04 0.80 -0.12 0.93 -2.65 0.00 0.00 178.83 177.83 3n0g h GLU 423 N 1.17 0.54 -0.81 1.69 5.08 -0.93 -2.12 114.58 119.19 3n0g h GLU 423 Ca 0.30 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 3n0g h GLU 423 Cb -0.05 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 3n0g h GLU 423 CO -0.06 0.79 0.52 0.00 -1.00 0.00 0.00 179.01 179.27 3n0g h ALA 424 N 0.74 1.07 -0.08 3.43 0.00 -0.53 -1.68 119.26 122.20 3n0g h ALA 424 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3n0g h ALA 424 Cb 0.62 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3n0g h ALA 424 CO 0.04 0.36 0.02 0.87 0.00 0.00 0.00 179.25 180.53 3n0g h LYS 425 N 1.03 0.13 -0.89 0.00 1.57 -0.87 -0.34 116.57 117.19 3n0g h LYS 425 Ca 0.32 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 59.20 3n0g h LYS 425 Cb -0.01 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.22 3n0g h LYS 425 CO -0.11 0.32 0.57 -1.49 -0.57 0.00 0.00 179.45 178.18 3n0g h TRP 426 N -0.09 0.86 0.37 -1.35 6.55 -1.10 0.24 115.95 121.43 3n0g h TRP 426 Ca 0.02 0.02 -0.02 0.00 0.95 0.00 0.00 58.89 59.87 3n0g h TRP 426 Cb 0.26 -0.27 0.00 0.00 -0.86 0.00 0.00 29.16 28.29 3n0g h TRP 426 CO 0.01 0.34 -0.18 1.25 -1.05 0.00 0.00 178.44 178.81 3n0g h LEU 427 N 0.75 -0.42 -1.45 -4.49 5.85 -1.09 0.12 115.31 114.58 3n0g h LEU 427 Ca 0.44 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 59.10 3n0g h LEU 427 Cb 0.63 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 3n0g h LEU 427 CO -0.20 0.01 0.45 0.22 -0.34 0.00 0.00 178.44 178.58 3n0g h TYR 428 N -0.97 0.67 -0.41 1.25 3.20 -0.51 -1.33 116.97 118.87 3n0g h TYR 428 Ca -0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3n0g h TYR 428 Cb 0.53 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.58 3n0g h TYR 428 CO 0.03 0.34 0.00 0.09 -1.64 0.00 0.00 178.16 176.98 3n0g n ASN 429 N -4.48 2.54 -2.26 -2.11 3.02 0.81 -4.91 115.26 107.87 3n0g n ASN 429 Ca 0.10 -2.10 -0.11 0.00 -0.03 0.00 0.00 54.58 52.44 3n0g n ASN 429 Cb 0.27 -0.34 -0.01 0.00 -0.61 0.00 0.00 39.78 39.08 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 0.68 -2.11 -0.86 3.52 4.76 -0.50 -4.91 118.16 118.73 3n0g n LYS 430 Ca 0.15 0.58 -0.32 0.00 -2.87 0.00 0.00 58.31 55.85 3n0g n LYS 430 Cb 0.44 -5.11 0.15 0.00 -1.84 0.00 0.00 35.03 28.67 3n0g n LYS 430 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3n0g s SER 431 N -2.02 3.26 -0.41 4.39 0.01 0.39 -5.00 113.70 114.32 3n0g s SER 431 Ca 0.00 2.19 0.09 0.00 1.31 0.00 0.00 55.95 59.54 3n0g s SER 431 Cb 0.00 -2.57 0.30 0.00 0.21 0.00 0.00 66.02 63.96 3n0g s SER 431 CO 0.00 -2.88 0.64 0.35 0.41 0.00 0.00 173.24 171.77 3n0g n THR 432 N -3.93 -0.07 -1.62 1.44 -2.24 -1.26 -4.86 114.28 101.74 3n0g n THR 432 Ca 0.12 -4.41 -0.36 0.00 -2.27 0.00 0.00 64.05 57.12 3n0g n THR 432 Cb 0.52 -1.25 0.08 0.00 -2.10 0.00 0.00 70.33 67.58 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 -1.90 2.38 0.57 -0.78 0.04 -1.26 -4.97 135.00 129.08 3n0g s PRO 433 Ca 0.38 1.96 -0.19 0.00 0.04 0.00 0.00 61.00 63.19 3n0g s PRO 433 Cb 0.25 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.90 3n0g s PRO 433 CO -0.09 -1.70 1.16 0.95 0.04 0.00 0.00 177.00 177.36 3n0g s THR 434 N -1.60 2.95 0.28 1.26 -4.23 -1.26 -4.69 115.64 108.34 3n0g s THR 434 Ca 0.80 0.58 -0.06 0.00 -1.18 0.00 0.00 61.69 61.83 3n0g s THR 434 Cb -0.35 -3.23 0.40 0.00 1.34 0.00 0.00 72.50 70.67 3n0g s THR 434 CO 0.42 -0.13 1.58 0.15 -0.54 0.00 0.00 174.62 176.09 3n0g h PHE 435 N 1.04 -0.32 -0.79 3.99 3.57 -1.94 0.14 116.94 122.63 3n0g h PHE 435 Ca -0.50 0.08 0.12 0.00 3.53 0.00 0.00 57.97 61.20 3n0g h PHE 435 Cb 1.28 0.29 -0.08 0.00 2.79 0.00 0.00 35.95 40.22 3n0g h PHE 435 CO 0.49 -0.39 0.40 -0.44 -2.23 0.00 0.00 178.31 176.14 3n0g h ASP 436 N 0.01 0.50 -0.05 0.41 5.19 -1.95 -0.20 116.42 120.34 3n0g h ASP 436 Ca 0.49 0.08 -0.08 0.00 -0.62 0.00 0.00 57.03 56.90 3n0g h ASP 436 Cb 0.84 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.35 3n0g h ASP 436 CO -0.92 0.25 -0.26 0.44 -3.12 0.00 0.00 179.24 175.62 3n0g h ASP 437 N 0.62 0.32 -0.12 6.45 3.32 -1.11 -2.26 116.42 123.63 3n0g h ASP 437 Ca 0.41 -0.67 0.02 0.00 0.02 0.00 0.00 57.03 56.82 3n0g h ASP 437 Cb 0.51 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 3n0g h ASP 437 CO -0.32 0.93 -0.01 0.22 -1.72 0.00 0.00 179.24 178.34 3n0g h TYR 438 N -0.28 -0.03 -0.64 4.55 3.20 -0.98 -2.69 116.97 120.10 3n0g h TYR 438 Ca -0.02 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 3n0g h TYR 438 Cb 0.93 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 3n0g h TYR 438 CO 0.14 -0.03 0.05 0.35 -1.64 0.00 0.00 178.16 177.03 3n0g h PHE 439 N 0.02 1.18 -0.21 -3.82 3.57 -1.15 0.26 116.94 116.80 3n0g h PHE 439 Ca 0.06 -0.19 0.06 0.00 3.53 0.00 0.00 57.97 61.43 3n0g h PHE 439 Cb 0.08 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 3n0g h PHE 439 CO -0.15 1.02 0.22 0.78 -2.23 0.00 0.00 178.31 177.95 3n0g h GLY 440 N 1.01 0.00 0.36 2.40 0.00 -1.11 -1.25 103.07 104.48 3n0g h GLY 440 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.15 3n0g h GLY 440 CO 0.02 0.00 -2.19 -2.01 0.00 0.00 0.00 176.54 172.37 3n0g n ASN 441 N -3.83 1.80 -0.17 0.19 5.15 -0.86 -4.36 115.26 113.17 3n0g n ASN 441 Ca 0.02 0.08 -0.03 0.00 -0.60 0.00 0.00 54.58 54.05 3n0g n ASN 441 Cb 0.35 -0.48 0.07 0.00 -0.53 0.00 0.00 39.78 39.20 3n0g n ASN 441 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3n0g h ALA 442 N 0.20 0.66 0.00 5.20 0.00 0.62 0.12 119.26 126.06 3n0g h ALA 442 Ca -0.48 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 3n0g h ALA 442 Cb 2.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 3n0g h ALA 442 CO 0.02 -0.17 -0.19 0.11 0.00 0.00 0.00 179.25 179.01 3n0g h TRP 443 N 0.41 0.00 0.16 0.00 5.08 -1.58 -0.94 115.95 119.08 3n0g h TRP 443 Ca 0.25 0.00 -0.29 0.00 1.08 0.00 0.00 58.89 59.93 3n0g h TRP 443 Cb 0.25 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 26.44 3n0g h TRP 443 CO -0.15 0.19 -1.24 0.87 -1.28 0.00 0.00 178.44 176.84 3n0g h LYS 444 N 0.00 0.55 0.00 0.12 1.57 -1.54 -3.17 116.57 114.09 3n0g h LYS 444 Ca -0.00 -0.81 0.00 0.00 -1.87 0.00 0.00 60.65 57.97 3n0g h LYS 444 Cb 0.60 0.28 0.00 0.00 0.08 0.00 0.00 32.23 33.20 3n0g h LYS 444 CO 0.02 1.37 0.00 -1.13 -0.57 0.00 0.00 179.45 179.15 3n0g n SER 445 N -3.84 0.00 0.22 0.86 3.41 0.34 -2.12 113.62 112.49 3n0g n SER 445 Ca -0.15 -0.10 0.10 0.00 -0.26 0.00 0.00 58.87 58.47 3n0g n SER 445 Cb 0.99 -0.25 0.43 0.00 -0.26 0.00 0.00 64.21 65.12 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 -1.15 -3.46 113.55 117.61 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 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3n0g h SER 446 CO 0.00 0.21 0.00 -1.54 -0.87 0.00 0.00 176.83 174.63 3n0g n SER 447 N -3.32 0.00 0.11 4.97 3.41 -0.90 -4.95 113.62 112.93 3n0g n SER 447 Ca 0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 3n0g n SER 447 Cb 0.45 0.00 -0.08 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 -1.18 0.32 5.00 0.00 -1.79 0.22 103.07 105.64 3n0g h GLY 448 Ca 0.00 0.61 0.18 0.00 0.00 0.00 0.00 47.33 48.12 3n0g h GLY 448 CO 0.00 -0.31 0.60 -0.56 0.00 0.00 0.00 176.54 176.27 3n0g h PRO 449 N -0.63 0.61 -0.44 4.80 0.13 -1.80 0.50 132.00 135.17 3n0g h PRO 449 Ca -0.01 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 65.00 3n0g h PRO 449 Cb 0.62 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.60 3n0g h PRO 449 CO -0.21 0.40 -0.04 1.25 -0.23 0.00 0.00 178.00 179.17 3n0g h LEU 450 N 0.63 0.81 -0.52 1.56 6.46 -1.72 -0.14 115.31 122.38 3n0g h LEU 450 Ca 0.50 -0.33 0.01 0.00 -0.12 0.00 0.00 57.88 57.94 3n0g h LEU 450 Cb 0.93 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.62 3n0g h LEU 450 CO -0.25 0.94 0.33 1.56 -0.62 0.00 0.00 178.44 180.40 3n0g h GLN 451 N 0.65 0.65 -0.25 1.25 4.20 0.15 -1.62 115.11 120.14 3n0g h GLN 451 Ca 0.12 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 3n0g h GLN 451 Cb 0.56 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 3n0g h GLN 451 CO 0.03 0.43 0.05 -0.07 -0.67 0.00 0.00 178.83 178.60 3n0g h LEU 452 N 0.67 0.38 -0.77 1.46 3.38 -0.92 0.82 115.31 120.32 3n0g h LEU 452 Ca 0.20 -0.25 0.14 0.00 0.09 0.00 0.00 57.88 58.05 3n0g h LEU 452 Cb -0.04 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.52 3n0g h LEU 452 CO -0.06 0.54 0.35 0.40 0.09 0.00 0.00 178.44 179.75 3n0g h ILE 453 N 0.22 0.71 -0.46 1.22 2.04 -0.80 0.64 117.51 121.08 3n0g h ILE 453 Ca 0.08 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 3n0g h ILE 453 Cb 0.31 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 3n0g h ILE 453 CO 0.00 0.09 -0.02 -0.26 0.00 0.00 0.00 178.15 177.97 3n0g h PHE 454 N 0.52 0.90 -0.78 1.37 0.04 -0.89 -2.87 116.94 115.23 3n0g h PHE 454 Ca 0.42 -0.16 0.01 0.00 2.80 0.00 0.00 57.97 61.03 3n0g h PHE 454 Cb 0.60 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 3n0g h PHE 454 CO -0.13 0.87 0.51 0.00 -0.60 0.00 0.00 178.31 178.96 3n0g h ALA 455 N 0.91 1.43 -0.02 2.45 0.00 0.19 -2.96 119.26 121.26 3n0g h ALA 455 Ca 0.13 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3n0g h ALA 455 Cb 0.52 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 3n0g h ALA 455 CO 0.03 0.52 -0.51 -0.92 0.00 0.00 0.00 179.25 178.37 3n0g h TYR 456 N 1.06 -1.49 0.00 0.00 3.20 0.35 0.46 116.97 120.55 3n0g h TYR 456 Ca 0.29 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.20 3n0g h TYR 456 Cb -0.11 0.65 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 3n0g h TYR 456 CO 0.00 -0.55 -0.00 0.74 -1.64 0.00 0.00 178.16 176.70 3n0g h PHE 457 N -0.64 0.00 0.00 -3.82 0.04 -1.52 -1.27 116.94 109.74 3n0g h PHE 457 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 3n0g h PHE 457 Cb 0.70 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.85 3n0g h PHE 457 CO -0.51 0.00 -1.35 0.00 -0.60 0.00 0.00 178.31 175.85 3n0g n ALA 458 N -2.17 2.68 -0.10 2.45 0.00 -0.14 -4.49 120.51 118.74 3n0g n ALA 458 Ca -0.03 -0.34 -0.19 0.00 0.00 0.00 0.00 53.44 52.88 3n0g n ALA 458 Cb 0.09 -0.97 -0.12 0.00 0.00 0.00 0.00 19.45 18.44 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 -2.49 1.56 -3.28 0.00 0.31 0.14 -4.44 118.33 110.13 3n0g n VAL 459 Ca -0.01 -0.58 -0.38 0.00 -0.01 0.00 0.00 64.34 63.35 3n0g n VAL 459 Cb 0.55 -1.51 -0.06 0.00 -0.91 0.00 0.00 33.84 31.92 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 -2.53 5.03 0.09 2.52 -7.23 -0.55 -4.98 120.40 112.75 3n0g s VAL 460 Ca -0.32 1.09 0.06 0.00 -1.81 0.00 0.00 61.98 61.00 3n0g s VAL 460 Cb 0.09 -3.86 -0.22 0.00 0.56 0.00 0.00 36.38 32.94 3n0g s VAL 460 CO 0.64 0.40 1.17 0.06 -0.31 0.00 0.00 175.10 177.06 3n0g h GLN 461 N 5.93 0.04 -4.58 4.82 -0.00 -1.89 -3.42 115.11 116.00 3n0g h GLN 461 Ca -0.44 -0.06 -0.69 0.00 -0.00 0.00 0.00 58.65 57.45 3n0g h GLN 461 Cb 1.20 0.02 -0.33 0.00 -0.00 0.00 0.00 27.48 28.37 3n0g h GLN 461 CO 0.71 0.96 -0.60 -0.80 -0.00 0.00 0.00 178.83 179.10 3n0g s ASN 462 N -6.68 5.17 0.12 0.06 0.01 -1.26 -4.98 114.94 107.38 3n0g s ASN 462 Ca -0.01 -1.71 -0.30 0.00 -0.71 0.00 0.00 52.86 50.13 3n0g s ASN 462 Cb 0.09 -1.80 -0.06 0.00 0.41 0.00 0.00 41.25 39.89 3n0g s ASN 462 CO 0.83 -0.44 0.97 0.27 -1.51 0.00 0.00 177.10 177.22 3n0g s ILE 463 N 1.21 4.44 -0.14 0.60 -4.36 -1.26 -5.04 121.20 116.65 3n0g s ILE 463 Ca 0.03 2.04 -0.02 0.00 -0.26 0.00 0.00 60.65 62.44 3n0g s ILE 463 Cb -0.22 -4.30 -0.02 0.00 1.25 0.00 0.00 42.46 39.17 3n0g s ILE 463 CO -0.02 0.32 -0.07 -0.54 0.24 0.00 0.00 174.94 174.86 3n0g s LYS 464 N -0.06 3.53 0.30 0.37 1.02 -1.26 -5.00 119.74 118.63 3n0g s LYS 464 Ca 0.47 -0.58 0.04 0.00 0.02 0.00 0.00 55.97 55.92 3n0g s LYS 464 Cb -0.24 -2.80 0.78 0.00 -0.52 0.00 0.00 37.83 35.06 3n0g s LYS 464 CO 0.30 0.25 1.64 -0.22 -0.92 0.00 0.00 175.35 176.41 3n0g h LYS 465 N 6.63 0.20 -0.83 1.68 1.63 -2.00 -0.36 116.57 123.51 3n0g h LYS 465 Ca -0.30 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.48 3n0g h LYS 465 Cb 1.20 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.74 3n0g h LYS 465 CO 0.60 0.13 0.50 1.49 -3.45 0.00 0.00 179.45 178.72 3n0g h GLU 466 N 0.21 1.13 0.43 1.90 4.81 -2.00 -2.66 114.58 118.40 3n0g h GLU 466 Ca 0.59 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.69 3n0g h GLU 466 Cb 1.23 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.38 3n0g h GLU 466 CO -0.67 0.80 -0.21 0.93 -0.73 0.00 0.00 179.01 179.14 3n0g h GLU 467 N 1.14 -0.55 -0.91 1.92 5.08 -1.46 -2.64 114.58 117.16 3n0g h GLU 467 Ca 0.30 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.84 3n0g h GLU 467 Cb -0.04 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.26 3n0g h GLU 467 CO -0.06 -0.27 0.58 -0.84 -1.00 0.00 0.00 179.01 177.43 3n0g h ILE 468 N -0.79 0.82 -0.56 3.13 3.07 -1.49 0.57 117.51 122.25 3n0g h ILE 468 Ca -0.06 -0.24 -0.07 0.00 1.55 0.00 0.00 64.86 66.04 3n0g h ILE 468 Cb 0.54 0.06 -0.02 0.00 -0.27 0.00 0.00 36.82 37.13 3n0g h ILE 468 CO 0.10 0.13 0.07 -0.33 -1.05 0.00 0.00 178.15 177.06 3n0g h GLU 469 N 0.70 0.92 -0.35 0.16 5.08 -1.41 -0.02 114.58 119.66 3n0g h GLU 469 Ca 0.46 -0.23 -0.14 0.00 -1.00 0.00 0.00 59.36 58.45 3n0g h GLU 469 Cb 0.75 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 3n0g h GLU 469 CO -0.22 0.87 -0.33 -0.91 -1.00 0.00 0.00 179.01 177.42 3n0g h ASN 470 N 0.86 0.89 -0.77 1.42 2.35 -0.58 -2.58 115.58 117.17 3n0g h ASN 470 Ca 0.17 -0.46 -0.03 0.00 -0.55 0.00 0.00 56.30 55.43 3n0g h ASN 470 Cb 0.41 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 3n0g h ASN 470 CO 0.01 1.17 0.38 -0.07 -1.65 0.00 0.00 177.43 177.26 3n0g h LEU 471 N 0.62 1.01 -2.09 1.61 3.38 -0.87 -1.39 115.31 117.59 3n0g h LEU 471 Ca 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3n0g h LEU 471 Cb 0.91 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 3n0g h LEU 471 CO 0.08 0.86 -0.03 -0.61 0.09 0.00 0.00 178.44 178.83 3n0g h GLN 472 N 1.09 0.00 -0.64 1.13 4.15 -0.83 0.15 115.11 120.16 3n0g h GLN 472 Ca 0.27 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.69 3n0g h GLN 472 Cb 0.11 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.80 3n0g h GLN 472 CO -0.03 0.03 0.00 1.63 -1.93 0.00 0.00 178.83 178.53 3n0g n LYS 473 N -4.24 3.54 -3.51 1.69 5.02 -0.63 -4.95 118.16 115.08 3n0g n LYS 473 Ca -0.03 -2.54 -0.25 0.00 -2.02 0.00 0.00 58.31 53.47 3n0g n LYS 473 Cb 0.12 -1.87 0.05 0.00 -0.02 0.00 0.00 35.03 33.31 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 0.92 -2.14 -1.23 2.13 4.01 0.04 -4.96 117.16 115.92 3n0g n TYR 474 Ca 0.23 0.62 -0.35 0.00 -0.16 0.00 0.00 57.90 58.24 3n0g n TYR 474 Cb 0.84 -3.70 0.10 0.00 -0.31 0.00 0.00 39.34 36.27 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 -3.76 0.78 0.12 -0.72 -0.00 -0.62 -4.51 115.22 106.51 3n0g n HIS 475 Ca -0.08 0.39 0.19 0.00 -0.00 0.00 0.00 57.72 58.22 3n0g n HIS 475 Cb 0.60 -2.08 0.76 0.00 -0.00 0.00 0.00 29.99 29.28 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 -0.58 0.00 -0.07 0.26 3.32 -1.93 -0.74 116.42 116.68 3n0g h ASP 476 Ca -0.47 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 3n0g h ASP 476 Cb 1.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 3n0g h ASP 476 CO 0.46 0.00 0.02 -0.29 -1.72 0.00 0.00 179.24 177.71 3n0g h ILE 477 N 0.00 1.06 0.00 0.35 2.10 -1.98 -1.65 117.51 117.39 3n0g h ILE 477 Ca 0.17 -0.21 -0.05 0.00 1.08 0.00 0.00 64.86 65.85 3n0g h ILE 477 Cb 0.93 0.95 -0.01 0.00 -1.09 0.00 0.00 36.82 37.61 3n0g h ILE 477 CO -0.00 0.07 -1.44 2.30 -1.08 0.00 0.00 178.15 178.00 3n0g n ILE 478 N -4.47 0.18 -0.03 2.19 -5.35 -0.74 -4.51 119.36 106.63 3n0g n ILE 478 Ca -0.01 -0.24 -0.14 0.00 -0.27 0.00 0.00 62.75 62.08 3n0g n ILE 478 Cb 0.12 -0.07 -0.09 0.00 -1.74 0.00 0.00 39.64 37.86 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 0.30 -0.01 7.28 4.64 -1.10 -2.85 113.55 121.80 3n0g h SER 479 Ca -0.07 -0.61 0.03 0.00 -0.47 0.00 0.00 61.79 60.66 3n0g h SER 479 Cb 0.76 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.72 3n0g h SER 479 CO 0.00 0.86 -0.24 -0.09 -0.87 0.00 0.00 176.83 176.50 3n0g h ARG 480 N -0.25 -0.36 0.00 4.77 2.43 -1.54 0.12 114.38 119.56 3n0g h ARG 480 Ca -0.01 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3n0g h ARG 480 Cb 0.84 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.46 3n0g h ARG 480 CO 0.04 -0.24 -0.06 -1.00 -1.51 0.00 0.00 179.97 177.21 3n0g h PRO 481 N -0.37 0.00 -0.03 0.20 0.13 -1.77 -0.41 132.00 129.75 3n0g h PRO 481 Ca 0.06 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.02 3n0g h PRO 481 Cb 0.46 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 3n0g h PRO 481 CO -0.22 0.06 -0.76 0.77 -0.23 0.00 0.00 178.00 177.62 3n0g h SER 482 N 0.00 0.30 -0.10 1.44 0.02 -0.85 -2.46 113.55 111.90 3n0g h SER 482 Ca -0.00 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 60.77 3n0g h SER 482 Cb 0.22 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 3n0g h SER 482 CO 0.01 0.95 -0.13 0.45 -1.14 0.00 0.00 176.83 176.97 3n0g h HIS 483 N 0.16 -0.32 -0.52 3.45 3.86 0.92 -2.01 115.15 120.68 3n0g h HIS 483 Ca -0.03 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3n0g h HIS 483 Cb 1.34 0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.94 3n0g h HIS 483 CO 0.03 -0.19 0.33 0.82 0.86 0.00 0.00 177.93 179.78 3n0g h ILE 484 N -0.17 1.15 -0.17 2.45 2.04 -1.49 -1.97 117.51 119.36 3n0g h ILE 484 Ca 0.08 -0.32 0.05 0.00 1.00 0.00 0.00 64.86 65.67 3n0g h ILE 484 Cb 0.28 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 36.71 3n0g h ILE 484 CO -0.20 0.15 -0.41 0.15 0.00 0.00 0.00 178.15 177.85 3n0g h PHE 485 N 0.70 -1.16 -0.96 1.37 3.57 -1.01 0.28 116.94 119.73 3n0g h PHE 485 Ca 0.19 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.76 3n0g h PHE 485 Cb -0.04 0.53 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 3n0g h PHE 485 CO -0.03 -0.46 0.63 -0.09 -2.23 0.00 0.00 178.31 176.13 3n0g h ARG 486 N -0.45 1.22 -0.06 1.11 9.65 -1.23 -2.35 114.38 122.26 3n0g h ARG 486 Ca 0.09 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.88 3n0g h ARG 486 Cb 0.61 -0.27 -0.00 0.00 -1.39 0.00 0.00 29.97 28.91 3n0g h ARG 486 CO -0.42 0.81 -0.03 -0.07 2.80 0.00 0.00 179.97 183.06 3n0g h LEU 487 N 1.25 0.14 -1.24 3.80 3.38 -0.53 -1.25 115.31 120.86 3n0g h LEU 487 Ca 0.37 -0.42 0.08 0.00 0.09 0.00 0.00 57.88 58.00 3n0g h LEU 487 Cb -0.06 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 3n0g h LEU 487 CO -0.10 0.53 0.55 0.00 0.09 0.00 0.00 178.44 179.51 3n0g h ASN 489 N 0.87 -0.77 -0.30 0.00 -0.73 -1.31 -2.95 115.58 110.40 3n0g h ASN 489 Ca 0.38 0.03 0.09 0.00 1.87 0.00 0.00 56.30 58.67 3n0g h ASN 489 Cb 0.34 0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.12 3n0g h ASN 489 CO -0.15 -0.40 0.22 0.44 -0.37 0.00 0.00 177.43 177.17 3n0g h ASP 490 N -1.20 0.00 -0.27 1.15 5.19 -1.08 0.21 116.42 120.42 3n0g h ASP 490 Ca -0.09 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.26 3n0g h ASP 490 Cb 0.69 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.19 3n0g h ASP 490 CO 0.15 0.00 -0.02 -0.07 -3.12 0.00 0.00 179.24 176.18 3n0g h LEU 491 N 0.00 0.58 -0.18 1.55 3.38 -1.00 0.48 115.31 120.12 3n0g h LEU 491 Ca 0.14 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 3n0g h LEU 491 Cb 0.58 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 3n0g h LEU 491 CO -0.00 0.67 -0.19 0.00 0.09 0.00 0.00 178.44 179.00 3n0g h ALA 492 N 1.40 0.27 -0.00 1.53 0.00 -0.78 -3.16 119.26 118.51 3n0g h ALA 492 Ca 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3n0g h ALA 492 Cb 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3n0g h ALA 492 CO 0.02 0.19 -0.18 -1.13 0.00 0.00 0.00 179.25 178.15 3n0g n SER 493 N -4.47 0.39 -0.09 0.00 3.41 -1.04 -4.45 113.62 107.37 3n0g n SER 493 Ca -0.06 -0.25 -0.12 0.00 -0.26 0.00 0.00 58.87 58.18 3n0g n SER 493 Cb 0.40 -0.09 -0.09 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 3.32 -0.76 -0.02 7.33 0.00 0.00 -1.53 119.26 127.61 3n0g h ALA 494 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3n0g h ALA 494 Cb 0.43 1.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 3n0g h ALA 494 CO 0.00 -0.97 -0.47 0.77 0.00 0.00 0.00 179.25 178.58 3n0g h SER 495 N -0.39 -1.46 0.30 0.00 0.02 -1.80 0.50 113.55 110.72 3n0g h SER 495 Ca 0.05 0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 3n0g h SER 495 Cb 0.54 0.56 -0.04 0.00 0.14 0.00 0.00 62.40 63.60 3n0g h SER 495 CO -0.47 -0.45 -0.52 0.00 -1.14 0.00 0.00 176.83 174.24 3n0g h ALA 496 N -0.55 -1.08 -0.98 3.77 0.00 -1.83 -0.35 119.26 118.24 3n0g h ALA 496 Ca 0.01 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.86 3n0g h ALA 496 Cb 0.63 0.83 -0.07 0.00 0.00 0.00 0.00 17.79 19.17 3n0g h ALA 496 CO -0.32 -1.16 0.63 0.93 0.00 0.00 0.00 179.25 179.32 3n0g h GLU 497 N -0.88 1.02 0.04 0.00 5.08 -1.21 -0.09 114.58 118.54 3n0g h GLU 497 Ca -0.03 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3n0g h GLU 497 Cb 0.82 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3n0g h GLU 497 CO -0.18 0.68 -0.02 0.82 -1.00 0.00 0.00 179.01 179.31 3n0g h ILE 498 N 1.06 1.17 0.00 3.13 2.04 -0.65 0.19 117.51 124.44 3n0g h ILE 498 Ca 0.45 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 3n0g h ILE 498 Cb 0.32 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 3n0g h ILE 498 CO -0.20 0.17 -0.02 0.00 0.00 0.00 0.00 178.15 178.10 3n0g h ALA 499 N 0.60 1.07 -0.41 1.87 0.00 -0.70 -0.17 119.26 121.52 3n0g h ALA 499 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3n0g h ALA 499 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3n0g h ALA 499 CO 0.01 0.03 0.00 -2.13 0.00 0.00 0.00 179.25 177.15 3n0g n ARG 500 N -3.21 2.73 -1.06 0.00 0.63 -0.08 -4.90 116.66 110.77 3n0g n ARG 500 Ca -0.02 -1.81 -0.02 0.00 -0.92 0.00 0.00 57.85 55.09 3n0g n ARG 500 Cb 0.17 -1.66 -0.01 0.00 0.45 0.00 0.00 32.46 31.41 3n0g n ARG 500 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3n0g n GLY 501 N 0.83 0.46 3.84 5.14 0.00 -0.08 -5.01 105.19 110.36 3n0g n GLY 501 Ca 0.16 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.30 4.07 0.00 1.61 2.02 0.64 -4.99 118.70 120.74 3n0g s GLU 502 Ca 0.00 0.78 0.00 0.00 0.02 0.00 0.00 54.97 55.77 3n0g s GLU 502 Cb 0.00 -2.40 0.00 0.00 0.10 0.00 0.00 34.13 31.84 3n0g s GLU 502 CO 0.00 0.13 0.57 0.25 0.02 0.00 0.00 175.26 176.23 3n0g n THR 503 N -0.38 0.14 -1.47 3.63 -2.24 -1.26 -4.29 114.28 108.41 3n0g n THR 503 Ca 0.04 -0.57 -0.37 0.00 -2.27 0.00 0.00 64.05 60.88 3n0g n THR 503 Cb 0.53 0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 69.66 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 -0.06 7.27 -3.66 6.98 0.00 -1.26 -4.41 120.51 125.37 3n0g n ALA 504 Ca 0.00 -3.53 -0.07 0.00 0.00 0.00 0.00 53.44 49.84 3n0g n ALA 504 Cb 0.04 -3.11 -0.08 0.00 0.00 0.00 0.00 19.45 16.30 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 1.65 -0.77 0.26 0.00 3.84 -1.26 -5.05 114.94 113.61 3n0g s ASN 505 Ca 0.65 1.29 -0.07 0.00 0.21 0.00 0.00 52.86 54.94 3n0g s ASN 505 Cb 0.20 1.40 0.46 0.00 -0.55 0.00 0.00 41.25 42.75 3n0g s ASN 505 CO -0.07 -0.22 1.59 0.28 -2.79 0.00 0.00 177.10 175.89 3n0g h SER 506 N 7.40 -0.69 -0.83 -4.21 0.02 -1.89 0.34 113.55 113.69 3n0g h SER 506 Ca -0.27 0.26 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 3n0g h SER 506 Cb 1.17 0.51 -0.04 0.00 0.14 0.00 0.00 62.40 64.18 3n0g h SER 506 CO 0.18 -0.29 0.55 0.58 -1.14 0.00 0.00 176.83 176.71 3n0g h VAL 507 N 0.02 1.18 -0.38 2.27 2.07 -1.95 0.18 116.25 119.63 3n0g h VAL 507 Ca 0.45 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 3n0g h VAL 507 Cb 0.75 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3n0g h VAL 507 CO -0.87 0.20 0.02 -1.28 0.02 0.00 0.00 177.57 175.66 3n0g h SER 508 N 1.08 0.63 -0.70 0.57 0.87 -0.71 -1.67 113.55 113.63 3n0g h SER 508 Ca 0.32 -0.29 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 3n0g h SER 508 Cb -0.05 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.70 3n0g h SER 508 CO -0.08 0.77 0.29 0.00 -0.53 0.00 0.00 176.83 177.27 3n0g h TYR 510 N 1.04 0.20 0.64 0.00 3.20 -0.70 0.84 116.97 122.19 3n0g h TYR 510 Ca 0.24 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 3n0g h TYR 510 Cb 0.20 -0.06 0.01 0.00 1.54 0.00 0.00 36.73 38.42 3n0g h TYR 510 CO 0.02 0.38 -0.31 0.52 -1.64 0.00 0.00 178.16 177.13 3n0g h MET 511 N 0.18 -0.83 -0.68 1.82 2.86 -0.30 -2.29 114.93 115.69 3n0g h MET 511 Ca 0.03 0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 3n0g h MET 511 Cb 0.46 0.19 -0.04 0.00 0.06 0.00 0.00 31.60 32.27 3n0g h MET 511 CO 0.03 -0.52 0.44 0.00 1.06 0.00 0.00 176.91 177.93 3n0g h ARG 512 N -1.15 0.87 -0.46 1.72 3.08 -1.17 1.04 114.38 118.30 3n0g h ARG 512 Ca -0.09 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 3n0g h ARG 512 Cb 0.69 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 3n0g h ARG 512 CO 0.14 0.57 0.03 1.15 -1.07 0.00 0.00 179.97 180.80 3n0g h THR 513 N 0.89 1.23 -0.02 2.04 2.02 -0.90 -2.98 112.91 115.19 3n0g h THR 513 Ca 0.26 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.54 3n0g h THR 513 Cb -0.06 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 3n0g h THR 513 CO -0.08 0.32 -0.13 0.29 0.37 0.00 0.00 175.52 176.30 3n0g n LYS 514 N -4.25 1.69 -3.63 6.66 4.76 -0.86 -5.01 118.16 117.53 3n0g n LYS 514 Ca 0.03 -1.45 -0.26 0.00 -2.87 0.00 0.00 58.31 53.76 3n0g n LYS 514 Cb 0.27 -1.38 0.03 0.00 -1.84 0.00 0.00 35.03 32.10 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 1.18 -1.10 3.16 0.72 0.00 0.35 -4.99 105.19 104.51 3n0g n GLY 515 Ca 0.10 0.49 -0.09 0.00 0.00 0.00 0.00 46.02 46.52 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 -3.28 0.11 1.03 -0.61 -4.36 -0.96 -5.04 121.20 108.09 3n0g s ILE 516 Ca 0.29 -1.83 -0.12 0.00 -0.26 0.00 0.00 60.65 58.73 3n0g s ILE 516 Cb -0.11 -1.95 0.21 0.00 1.25 0.00 0.00 42.46 41.86 3n0g s ILE 516 CO 0.86 -0.51 1.07 -0.94 0.24 0.00 0.00 174.94 175.66 3n0g s SER 517 N -3.02 2.20 0.13 4.36 1.04 -1.26 -4.71 113.70 112.44 3n0g s SER 517 Ca 0.21 1.54 -0.17 0.00 0.48 0.00 0.00 55.95 58.01 3n0g s SER 517 Cb 0.07 -2.22 -0.03 0.00 0.10 0.00 0.00 66.02 63.94 3n0g s SER 517 CO -0.00 -3.44 1.70 -0.08 0.98 0.00 0.00 173.24 172.40 3n0g h GLU 518 N -2.10 0.48 -0.65 4.02 4.81 -1.98 -0.88 114.58 118.26 3n0g h GLU 518 Ca -0.54 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 58.70 3n0g h GLU 518 Cb 1.31 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.54 3n0g h GLU 518 CO 0.52 0.43 0.31 0.93 -0.73 0.00 0.00 179.01 180.47 3n0g h GLU 519 N 0.40 0.53 -0.43 1.92 3.07 -1.99 0.28 114.58 118.37 3n0g h GLU 519 Ca 0.11 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.87 3n0g h GLU 519 Cb 0.11 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 3n0g h GLU 519 CO -0.02 0.35 -0.00 -0.07 -1.40 0.00 0.00 179.01 177.88 3n0g h LEU 520 N 0.55 0.74 -0.64 1.33 4.07 -1.87 -1.50 115.31 117.99 3n0g h LEU 520 Ca 0.32 -0.31 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 3n0g h LEU 520 Cb 0.32 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.83 3n0g h LEU 520 CO -0.25 0.87 0.30 0.00 -1.08 0.00 0.00 178.44 178.28 3n0g h ALA 521 N 0.90 0.82 -0.60 1.53 0.00 -0.29 -1.82 119.26 119.81 3n0g h ALA 521 Ca 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3n0g h ALA 521 Cb 0.49 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3n0g h ALA 521 CO 0.02 0.39 0.28 1.15 0.00 0.00 0.00 179.25 181.10 3n0g h THR 522 N 0.88 1.21 -0.97 0.00 2.02 -0.34 -1.38 112.91 114.33 3n0g h THR 522 Ca 0.22 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.79 3n0g h THR 522 Cb 0.13 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 3n0g h THR 522 CO -0.03 0.25 0.61 -0.33 0.37 0.00 0.00 175.52 176.39 3n0g h GLU 523 N 0.82 1.31 -0.61 6.66 5.08 -0.97 -1.23 114.58 125.64 3n0g h GLU 523 Ca 0.20 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 3n0g h GLU 523 Cb 0.12 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 3n0g h GLU 523 CO -0.03 0.89 0.03 0.77 -1.00 0.00 0.00 179.01 179.68 3n0g h SER 524 N 1.33 1.03 -0.47 1.42 0.02 -0.83 -0.74 113.55 115.30 3n0g h SER 524 Ca 0.35 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3n0g h SER 524 Cb -0.10 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.14 3n0g h SER 524 CO -0.07 1.07 0.29 0.58 -1.14 0.00 0.00 176.83 177.55 3n0g h VAL 525 N 0.96 1.14 -0.11 2.27 2.07 -0.74 0.11 116.25 121.95 3n0g h VAL 525 Ca 0.18 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.40 3n0g h VAL 525 Cb 0.52 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 3n0g h VAL 525 CO 0.03 0.15 -0.07 0.24 0.02 0.00 0.00 177.57 177.93 3n0g h MET 526 N 0.63 -0.07 -0.37 1.57 2.07 -0.92 -0.99 114.93 116.84 3n0g h MET 526 Ca 0.17 0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 57.78 3n0g h MET 526 Cb -0.01 0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 29.71 3n0g h MET 526 CO -0.03 -0.05 0.15 -0.91 1.07 0.00 0.00 176.91 177.14 3n0g h ASN 527 N -0.07 0.47 -0.39 1.22 2.35 -0.68 -1.24 115.58 117.23 3n0g h ASN 527 Ca 0.07 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 3n0g h ASN 527 Cb 0.17 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 3n0g h ASN 527 CO -0.15 0.43 0.03 0.25 -1.65 0.00 0.00 177.43 176.34 3n0g h LEU 528 N 0.52 0.72 -0.30 1.61 5.85 -0.07 -1.26 115.31 122.38 3n0g h LEU 528 Ca 0.13 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 3n0g h LEU 528 Cb 0.11 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 3n0g h LEU 528 CO -0.01 0.77 -0.00 0.40 -0.34 0.00 0.00 178.44 179.25 3n0g h ILE 529 N 0.72 1.26 -0.85 4.05 2.04 -0.11 -1.97 117.51 122.65 3n0g h ILE 529 Ca 0.15 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 3n0g h ILE 529 Cb 0.39 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 3n0g h ILE 529 CO 0.01 0.30 0.52 0.44 0.00 0.00 0.00 178.15 179.43 3n0g h ASP 530 N 0.32 1.00 0.37 1.72 3.32 -0.84 -1.16 116.42 121.15 3n0g h ASP 530 Ca 0.08 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 3n0g h ASP 530 Cb 0.44 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3n0g h ASP 530 CO 0.02 0.76 -0.51 -0.33 -1.72 0.00 0.00 179.24 177.45 3n0g h GLU 531 N 1.16 0.17 -0.18 3.56 4.39 -1.13 -2.74 114.58 119.81 3n0g h GLU 531 Ca 0.31 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.87 3n0g h GLU 531 Cb -0.07 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 3n0g h GLU 531 CO -0.06 0.64 -0.03 1.15 -1.16 0.00 0.00 179.01 179.55 3n0g h THR 532 N 0.13 1.28 -0.44 1.13 2.02 -0.54 -2.76 112.91 113.73 3n0g h THR 532 Ca 0.00 -0.97 0.09 0.00 0.77 0.00 0.00 66.41 66.30 3n0g h THR 532 Cb 0.96 1.56 -0.08 0.00 -1.74 0.00 0.00 68.15 68.85 3n0g h THR 532 CO 0.08 0.29 -0.07 -0.50 0.37 0.00 0.00 175.52 175.69 3n0g h TRP 533 N 0.06 -0.15 -0.77 3.16 4.06 -1.12 -0.37 115.95 120.83 3n0g h TRP 533 Ca 0.05 0.04 0.14 0.00 2.06 0.00 0.00 58.89 61.18 3n0g h TRP 533 Cb 0.46 0.14 -0.09 0.00 -1.00 0.00 0.00 29.16 28.66 3n0g h TRP 533 CO 0.05 -0.16 0.32 0.87 -3.56 0.00 0.00 178.44 175.96 3n0g h LYS 534 N 0.04 0.46 -0.11 0.49 1.57 -1.39 0.27 116.57 117.89 3n0g h LYS 534 Ca 0.22 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 3n0g h LYS 534 Cb 0.33 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 3n0g h LYS 534 CO -0.42 0.30 0.04 0.87 -0.57 0.00 0.00 179.45 179.67 3n0g h LYS 535 N 0.47 0.17 -0.92 3.15 1.57 -0.87 -2.53 116.57 117.61 3n0g h LYS 535 Ca 0.42 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.25 3n0g h LYS 535 Cb 0.63 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.85 3n0g h LYS 535 CO -0.40 0.31 0.57 0.52 -0.57 0.00 0.00 179.45 179.89 3n0g h MET 536 N 0.00 0.96 -0.40 3.15 2.86 0.27 -0.43 114.93 121.34 3n0g h MET 536 Ca 0.04 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3n0g h MET 536 Cb 0.21 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 3n0g h MET 536 CO -0.00 0.64 0.27 -0.91 1.06 0.00 0.00 176.91 177.96 3n0g h ASN 537 N 0.99 0.45 -0.26 1.22 2.35 -0.27 -2.02 115.58 118.03 3n0g h ASN 537 Ca 0.42 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 56.07 3n0g h ASN 537 Cb 0.29 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 3n0g h ASN 537 CO -0.21 0.33 -0.19 0.50 -1.65 0.00 0.00 177.43 176.21 3n0g h LYS 538 N 0.53 0.59 -0.93 0.81 3.64 -0.67 -1.03 116.57 119.51 3n0g h LYS 538 Ca 0.15 -0.28 0.07 0.00 -1.27 0.00 0.00 60.65 59.32 3n0g h LYS 538 Cb -0.04 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.71 3n0g h LYS 538 CO -0.03 0.87 0.59 1.49 -2.27 0.00 0.00 179.45 180.09 3n0g h GLU 539 N 0.31 1.03 -0.14 1.90 4.57 -0.81 -1.92 114.58 119.52 3n0g h GLU 539 Ca 0.05 -0.06 -0.18 0.00 -1.18 0.00 0.00 59.36 57.99 3n0g h GLU 539 Cb 0.72 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 29.08 3n0g h GLU 539 CO 0.05 0.68 -0.65 -0.22 -1.18 0.00 0.00 179.01 177.69 3n0g h LYS 540 N 1.06 0.52 0.11 1.92 1.63 -1.26 -3.33 116.57 117.22 3n0g h LYS 540 Ca 0.41 -0.38 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 3n0g h LYS 540 Cb 0.20 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 3n0g h LYS 540 CO -0.18 1.00 -0.05 -0.07 -3.45 0.00 0.00 179.45 176.69 3n0g h LEU 541 N 0.38 -0.12 0.00 5.20 3.38 -0.56 -3.48 115.31 120.11 3n0g h LEU 541 Ca -0.01 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3n0g h LEU 541 Cb 1.21 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3n0g h LEU 541 CO 0.12 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.44 3n0g n GLY 542 N -0.37 2.27 4.11 0.83 0.00 -0.78 -4.90 105.19 106.35 3n0g n GLY 542 Ca -0.08 -0.91 -0.45 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 -0.73 3.21 -0.02 0.00 -1.26 -4.40 105.19 101.98 3n0g n GLY 543 Ca 0.00 0.30 -0.26 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.66 2.31 0.01 1.61 0.15 -1.26 -4.87 113.70 107.99 3n0g s SER 544 Ca 0.43 -0.38 0.05 0.00 0.70 0.00 0.00 55.95 56.75 3n0g s SER 544 Cb -0.24 -0.24 -0.24 0.00 -1.71 0.00 0.00 66.02 63.58 3n0g s SER 544 CO 0.95 0.22 0.85 0.25 1.20 0.00 0.00 173.24 176.72 3n0g h LEU 545 N 5.51 0.15-10.43 3.45 5.85 -1.92 -3.47 115.31 114.44 3n0g h LEU 545 Ca -0.39 -0.23 -0.48 0.00 0.84 0.00 0.00 57.88 57.62 3n0g h LEU 545 Cb 1.15 -0.05 0.06 0.00 0.37 0.00 0.00 40.66 42.18 3n0g h LEU 545 CO 0.47 1.20 0.18 -0.36 -0.34 0.00 0.00 178.44 179.59 3n0g s PHE 546 N -2.63 3.27 0.41 1.25 0.08 -1.26 -5.02 117.98 114.09 3n0g s PHE 546 Ca -0.06 0.67 -0.24 0.00 0.12 0.00 0.00 56.93 57.42 3n0g s PHE 546 Cb 0.08 -2.73 -0.08 0.00 -0.57 0.00 0.00 43.02 39.72 3n0g s PHE 546 CO 0.83 -0.81 1.13 0.00 -0.10 0.00 0.00 175.22 176.27 3n0g s ALA 547 N -3.00 3.10 0.25 5.36 0.00 -1.26 -4.90 121.76 121.32 3n0g s ALA 547 Ca 0.54 0.88 -0.04 0.00 0.00 0.00 0.00 51.96 53.34 3n0g s ALA 547 Cb -0.11 -3.35 0.49 0.00 0.00 0.00 0.00 23.12 20.16 3n0g s ALA 547 CO 0.45 -0.45 1.71 0.87 0.00 0.00 0.00 175.76 178.34 3n0g h LYS 548 N 2.51 0.35 -0.60 0.00 6.56 -1.96 -2.05 116.57 121.37 3n0g h LYS 548 Ca -0.49 -0.02 0.12 0.00 -1.06 0.00 0.00 60.65 59.20 3n0g h LYS 548 Cb 1.23 -0.08 -0.11 0.00 -0.57 0.00 0.00 32.23 32.70 3n0g h LYS 548 CO 0.62 0.23 -0.11 -1.35 -2.06 0.00 0.00 179.45 176.78 3n0g h PRO 549 N 0.36 0.02 -0.38 3.15 0.11 -1.99 0.83 132.00 134.10 3n0g h PRO 549 Ca 0.43 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.39 3n0g h PRO 549 Cb 0.71 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 3n0g h PRO 549 CO -0.46 0.02 -0.34 0.35 -0.21 0.00 0.00 178.00 177.35 3n0g h PHE 550 N 0.02 1.02 -0.81 0.65 3.04 -1.80 -1.30 116.94 117.76 3n0g h PHE 550 Ca 0.29 -0.29 0.03 0.00 3.98 0.00 0.00 57.97 61.98 3n0g h PHE 550 Cb 0.46 -0.22 -0.04 0.00 2.56 0.00 0.00 35.95 38.70 3n0g h PHE 550 CO -0.46 1.08 0.53 0.28 -2.02 0.00 0.00 178.31 177.72 3n0g h VAL 551 N 0.72 1.15 -0.05 1.41 2.07 -0.45 0.42 116.25 121.51 3n0g h VAL 551 Ca 0.07 -0.35 -0.16 0.00 0.82 0.00 0.00 66.70 67.08 3n0g h VAL 551 Cb 0.91 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 3n0g h VAL 551 CO 0.08 0.19 -0.67 -0.08 0.02 0.00 0.00 177.57 177.11 3n0g h GLU 552 N 1.02 0.24 -0.31 1.57 4.57 -0.66 -1.21 114.58 119.80 3n0g h GLU 552 Ca 0.31 -0.18 -0.06 0.00 -1.18 0.00 0.00 59.36 58.25 3n0g h GLU 552 Cb -0.00 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 3n0g h GLU 552 CO -0.09 0.82 -0.04 1.15 -1.18 0.00 0.00 179.01 179.67 3n0g h THR 553 N 0.17 1.27 -0.13 0.32 2.02 0.06 0.70 112.91 117.32 3n0g h THR 553 Ca -0.02 -1.04 0.00 0.00 0.77 0.00 0.00 66.41 66.13 3n0g h THR 553 Cb 1.21 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 3n0g h THR 553 CO 0.10 0.34 0.07 0.00 0.37 0.00 0.00 175.52 176.40 3n0g h ALA 554 N 0.81 0.15 -0.72 6.16 0.00 -0.09 -2.10 119.26 123.48 3n0g h ALA 554 Ca 0.08 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3n0g h ALA 554 Cb 0.51 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3n0g h ALA 554 CO 0.02 -0.37 0.48 0.82 0.00 0.00 0.00 179.25 180.20 3n0g h ILE 555 N 0.15 1.14 -0.85 0.00 2.04 -1.11 -1.24 117.51 117.65 3n0g h ILE 555 Ca 0.05 -0.31 0.16 0.00 1.00 0.00 0.00 64.86 65.75 3n0g h ILE 555 Cb -0.00 0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 36.16 3n0g h ILE 555 CO -0.02 0.17 0.55 0.78 0.00 0.00 0.00 178.15 179.63 3n0g h ASN 556 N 0.92 0.53 -0.62 1.72 2.35 -0.15 0.23 115.58 120.56 3n0g h ASN 556 Ca 0.28 0.04 0.02 0.00 -0.55 0.00 0.00 56.30 56.08 3n0g h ASN 556 Cb -0.02 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 3n0g h ASN 556 CO -0.07 0.26 0.41 0.25 -1.65 0.00 0.00 177.43 176.63 3n0g h LEU 557 N 0.55 0.69 -0.26 1.61 5.85 -1.06 0.32 115.31 123.01 3n0g h LEU 557 Ca 0.43 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 59.05 3n0g h LEU 557 Cb 0.84 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 3n0g h LEU 557 CO -0.17 0.49 -0.15 0.00 -0.34 0.00 0.00 178.44 178.27 3n0g h ALA 558 N 1.62 0.36 -0.32 1.25 0.00 -0.66 -2.07 119.26 119.45 3n0g h ALA 558 Ca 0.24 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.87 3n0g h ALA 558 Cb -0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3n0g h ALA 558 CO -0.06 0.25 0.07 0.00 0.00 0.00 0.00 179.25 179.52 3n0g h ARG 559 N 0.28 0.18 -0.65 0.00 3.08 -0.18 -1.42 114.38 115.67 3n0g h ARG 559 Ca 0.05 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.10 3n0g h ARG 559 Cb 0.66 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 3n0g h ARG 559 CO 0.04 0.12 0.43 0.37 -1.07 0.00 0.00 179.97 179.86 3n0g h GLN 560 N 0.19 0.85 -0.71 0.04 5.75 -0.37 -1.66 115.11 119.19 3n0g h GLN 560 Ca 0.15 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.54 3n0g h GLN 560 Cb 0.16 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 3n0g h GLN 560 CO -0.19 0.56 0.22 0.77 -2.65 0.00 0.00 178.83 177.54 3n0g h SER 561 N 0.87 1.03 -0.26 -0.69 0.02 -0.55 0.12 113.55 114.09 3n0g h SER 561 Ca 0.24 -0.19 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 3n0g h SER 561 Cb -0.10 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.16 3n0g h SER 561 CO -0.05 0.96 -0.26 0.45 -1.14 0.00 0.00 176.83 176.79 3n0g h HIS 562 N 1.06 0.86 0.00 3.45 3.86 -0.67 -2.53 115.15 121.18 3n0g h HIS 562 Ca 0.23 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3n0g h HIS 562 Cb 0.30 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.57 3n0g h HIS 562 CO 0.02 0.93 -0.03 0.00 0.86 0.00 0.00 177.93 179.71 3n0g n THR 564 N -2.70 1.66 -3.45 0.00 -1.04 0.38 -4.74 114.28 104.40 3n0g n THR 564 Ca 0.05 -0.70 -0.43 0.00 -2.04 0.00 0.00 64.05 60.93 3n0g n THR 564 Cb 0.48 -1.40 -0.07 0.00 -1.82 0.00 0.00 70.33 67.52 3n0g n THR 564 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3n0g s TYR 565 N -2.56 3.33 0.00 -1.42 2.02 -0.96 -5.01 117.35 112.74 3n0g s TYR 565 Ca -0.19 -1.48 0.00 0.00 -0.37 0.00 0.00 57.07 55.03 3n0g s TYR 565 Cb 0.07 -3.48 0.00 0.00 -0.40 0.00 0.00 41.96 38.15 3n0g s TYR 565 CO 0.76 -0.95 0.00 -2.39 -1.57 0.00 0.00 175.55 171.40 3n0g n HIS 566 N 5.07 0.00 0.01 2.71 1.44 -1.26 -4.83 115.22 118.36 3n0g n HIS 566 Ca -0.11 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.60 3n0g n HIS 566 Cb 0.41 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.52 3n0g n HIS 566 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 3n0g n ASN 567 N -0.55 0.10 0.00 4.39 3.02 -1.26 -4.93 115.26 116.03 3n0g n ASN 567 Ca 0.00 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 3n0g n ASN 567 Cb 0.00 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 3n0g n ASN 567 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3n0g n GLY 568 N 2.46 0.19 0.00 7.41 0.00 -1.26 -1.60 105.19 112.39 3n0g n GLY 568 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.06 3n0g n GLY 568 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3n0g n THR 572 N 0.00 0.00 -2.20 2.61 -2.24 -1.26 -5.00 114.28 106.19 3n0g n THR 572 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 3n0g n THR 572 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 3n0g n THR 572 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3n0g s SER 573 N 0.00 6.25 0.13 3.42 0.15 -1.26 -4.87 113.70 117.52 3n0g s SER 573 Ca 0.00 2.42 -0.19 0.00 0.70 0.00 0.00 55.95 58.88 3n0g s SER 573 Cb 0.00 -2.62 -0.03 0.00 -1.71 0.00 0.00 66.02 61.66 3n0g s SER 573 CO 0.00 -0.87 1.76 -0.65 1.20 0.00 0.00 173.24 174.68 3n0g h PRO 574 N 2.33 0.22 0.00 5.44 0.11 -1.66 0.20 132.00 138.63 3n0g h PRO 574 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3n0g h PRO 574 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3n0g h PRO 574 CO 0.61 0.14 0.00 -0.44 -0.21 0.00 0.00 178.00 178.10 3n0g h ASP 575 N 0.22 0.00 0.11 -2.05 3.32 -1.93 -3.08 116.42 113.02 3n0g h ASP 575 Ca 0.10 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.99 3n0g h ASP 575 Cb 0.04 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.61 3n0g h ASP 575 CO -0.08 0.00 -0.69 -0.08 -1.72 0.00 0.00 179.24 176.67 3n0g h GLU 576 N 0.00 0.24 -0.31 3.56 4.57 -1.60 -2.67 114.58 118.36 3n0g h GLU 576 Ca 0.00 -0.40 -0.01 0.00 -1.18 0.00 0.00 59.36 57.76 3n0g h GLU 576 Cb 0.54 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 3n0g h GLU 576 CO 0.00 1.19 0.13 1.25 -1.18 0.00 0.00 179.01 180.40 3n0g h LEU 577 N -0.50 0.38 0.70 1.64 5.85 -1.02 -1.78 115.31 120.59 3n0g h LEU 577 Ca -0.12 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 3n0g h LEU 577 Cb 1.52 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 42.46 3n0g h LEU 577 CO 0.12 0.35 -0.33 0.74 -0.34 0.00 0.00 178.44 178.97 3n0g h THR 578 N 0.43 0.12 -0.97 1.05 2.02 -1.60 -1.74 112.91 112.24 3n0g h THR 578 Ca 0.11 -0.27 0.20 0.00 0.77 0.00 0.00 66.41 67.22 3n0g h THR 578 Cb 0.08 0.16 -0.11 0.00 -1.74 0.00 0.00 68.15 66.54 3n0g h THR 578 CO -0.01 0.01 0.56 -0.09 0.37 0.00 0.00 175.52 176.36 3n0g h ARG 579 N -1.17 0.64 0.40 6.66 2.43 -1.25 0.08 114.38 122.17 3n0g h ARG 579 Ca -0.10 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 3n0g h ARG 579 Cb 0.74 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 3n0g h ARG 579 CO 0.16 0.42 -0.19 0.87 -1.51 0.00 0.00 179.97 179.72 3n0g h LYS 580 N 0.66 -0.52 -0.25 0.20 1.57 -1.26 -2.50 116.57 114.48 3n0g h LYS 580 Ca 0.57 0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.44 3n0g h LYS 580 Cb 0.95 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.33 3n0g h LYS 580 CO -0.42 -0.28 -0.04 0.00 -0.57 0.00 0.00 179.45 178.14 3n0g h ARG 581 N -0.64 0.03 -0.81 3.15 3.08 -0.34 0.13 114.38 118.98 3n0g h ARG 581 Ca -0.05 -0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.10 3n0g h ARG 581 Cb 0.47 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.46 3n0g h ARG 581 CO 0.09 0.02 0.53 0.28 -1.07 0.00 0.00 179.97 179.82 3n0g h VAL 582 N 0.03 0.91 0.03 2.04 2.07 -1.04 0.65 116.25 120.93 3n0g h VAL 582 Ca 0.12 -0.24 -0.21 0.00 0.82 0.00 0.00 66.70 67.18 3n0g h VAL 582 Cb 0.17 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 3n0g h VAL 582 CO -0.23 0.13 -0.96 -0.07 0.02 0.00 0.00 177.57 176.45 3n0g h LEU 583 N 0.69 0.27 -0.07 2.57 3.38 -0.81 -1.01 115.31 120.33 3n0g h LEU 583 Ca 0.38 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 3n0g h LEU 583 Cb 0.54 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3n0g h LEU 583 CO -0.15 1.09 -0.50 0.77 0.09 0.00 0.00 178.44 179.73 3n0g h SER 584 N 0.10 0.00 0.37 -0.43 4.64 0.62 0.17 113.55 119.02 3n0g h SER 584 Ca -0.06 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.05 3n0g h SER 584 Cb 1.63 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.68 3n0g h SER 584 CO 0.15 0.50 -1.81 0.52 -0.87 0.00 0.00 176.83 175.32 3n0g n VAL 585 N -3.25 1.09 0.05 0.95 0.31 0.21 -4.84 118.33 112.86 3n0g n VAL 585 Ca 0.02 -0.72 0.00 0.00 -0.01 0.00 0.00 64.34 63.63 3n0g n VAL 585 Cb 0.72 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 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 -2.76 1.22 0.00 2.52 5.41 -0.39 -4.92 119.36 120.44 3n0g n ILE 586 Ca -0.16 0.40 0.00 0.00 1.00 0.00 0.00 62.75 63.99 3n0g n ILE 586 Cb 0.90 -1.58 0.00 0.00 -0.71 0.00 0.00 39.64 38.25 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 -3.49 0.00 -2.42 1.39 -1.04 -1.07 -4.78 114.28 102.86 3n0g n THR 587 Ca 0.00 0.61 -0.41 0.00 -2.04 0.00 0.00 64.05 62.20 3n0g n THR 587 Cb 0.01 -1.21 -0.03 0.00 -1.82 0.00 0.00 70.33 67.27 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 -0.70 4.49 0.80 -2.82 2.02 0.56 -5.02 118.70 118.02 3n0g s GLU 588 Ca 0.00 1.80 -0.11 0.00 0.02 0.00 0.00 54.97 56.69 3n0g s GLU 588 Cb 0.00 -3.29 0.09 0.00 0.10 0.00 0.00 34.13 31.03 3n0g s GLU 588 CO 0.00 -0.13 1.14 -2.14 0.02 0.00 0.00 175.26 174.15 3n0g s PRO 589 N 0.28 1.83 0.27 0.39 0.02 -1.26 -4.57 135.00 131.97 3n0g s PRO 589 Ca 0.55 -0.12 -0.29 0.00 0.02 0.00 0.00 61.00 61.16 3n0g s PRO 589 Cb -0.31 -2.01 -0.09 0.00 0.02 0.00 0.00 34.50 32.11 3n0g s PRO 589 CO 0.33 -1.60 0.95 0.42 -0.33 0.00 0.00 177.00 176.77 3n0g s ILE 590 N -3.51 4.06 0.22 2.83 1.01 -1.26 -4.98 121.20 119.57 3n0g s ILE 590 Ca 0.63 1.97 -0.32 0.00 0.00 0.00 0.00 60.65 62.94 3n0g s ILE 590 Cb -0.10 -4.21 -0.14 0.00 0.01 0.00 0.00 42.46 38.02 3n0g s ILE 590 CO 0.48 0.39 1.39 0.18 0.00 0.00 0.00 174.94 177.38 3n0g n LEU 591 N 1.21 2.89 -4.36 2.97 4.77 -1.26 -4.91 117.00 118.31 3n0g n LEU 591 Ca -0.01 1.14 -0.33 0.00 -0.03 0.00 0.00 56.01 56.78 3n0g n LEU 591 Cb 0.48 -1.40 0.11 0.00 -2.33 0.00 0.00 43.42 40.28 3n0g n LEU 591 CO 0.49 -0.58 -0.27 -2.65 -1.33 0.00 0.00 177.39 173.05 3n0g n PRO 592 N 2.11 -0.33 -2.58 3.23 -0.02 -1.26 -4.95 135.00 131.20 3n0g n PRO 592 Ca 0.12 -0.06 -0.41 0.00 -2.02 0.00 0.00 63.50 61.14 3n0g n PRO 592 Cb 0.30 -1.75 -0.05 0.00 -0.02 0.00 0.00 33.50 31.99 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 -2.34 3.70 -2.99 6.00 5.36 -1.26 -5.18 117.98 121.27 3n0g s PHE 593 Ca 0.55 1.72 0.24 0.00 -0.96 0.00 0.00 56.93 58.48 3n0g s PHE 593 Cb -0.20 -3.19 0.21 0.00 -0.34 0.00 0.00 43.02 39.49 3n0g s PHE 593 CO 0.69 -0.28 1.27 0.39 -1.46 0.00 0.00 175.22 175.84