#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nzu s LYS 59 N 0.00 2.09 -0.01 1.64 1.02 -1.26 -4.91 119.74 118.30 2nzu s LYS 59 Ca 0.00 -0.74 0.17 0.00 0.02 0.00 0.00 55.97 55.41 2nzu s LYS 59 Cb 0.00 -1.81 -0.23 0.00 -0.52 0.00 0.00 37.83 35.28 2nzu s LYS 59 CO 0.00 0.32 0.50 0.25 -0.92 0.00 0.00 175.35 175.50 2nzu n THR 60 N 3.01 0.00 -1.82 2.17 -2.24 -1.26 -5.00 114.28 109.14 2nzu n THR 60 Ca -0.18 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.22 2nzu n THR 60 Cb 0.53 0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 69.21 2nzu n THR 60 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2nzu n THR 61 N -1.80 -0.29 -4.36 4.28 5.66 -1.26 -4.92 114.28 111.58 2nzu n THR 61 Ca -0.01 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.75 2nzu n THR 61 Cb 0.36 -1.55 -0.17 0.00 -1.55 0.00 0.00 70.33 67.43 2nzu n THR 61 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2nzu s THR 62 N -2.47 1.03 0.03 1.09 -4.23 -1.26 -1.00 115.64 108.82 2nzu s THR 62 Ca 0.00 -0.38 0.01 0.00 -1.18 0.00 0.00 61.69 60.13 2nzu s THR 62 Cb 0.00 -0.97 -0.04 0.00 1.34 0.00 0.00 72.50 72.83 2nzu s THR 62 CO 0.00 0.34 0.10 0.68 -0.54 0.00 0.00 174.62 175.20 2nzu s VAL 63 N 0.95 4.80 -0.08 2.29 -7.23 0.18 -2.32 120.40 119.00 2nzu s VAL 63 Ca -0.09 -0.50 -0.05 0.00 -1.81 0.00 0.00 61.98 59.52 2nzu s VAL 63 Cb -0.15 -3.26 -0.04 0.00 0.56 0.00 0.00 36.38 33.50 2nzu s VAL 63 CO 0.00 0.25 0.16 -0.83 -0.31 0.00 0.00 175.10 174.37 2nzu s GLY 64 N -2.06 2.16 -0.11 2.32 0.00 -0.46 -1.76 107.32 107.40 2nzu s GLY 64 Ca 0.27 -0.69 0.01 0.00 0.00 0.00 0.00 44.72 44.31 2nzu s GLY 64 CO 0.19 -0.49 -0.13 -1.34 0.00 0.00 0.00 173.10 171.33 2nzu s VAL 65 N -1.15 1.35 -0.21 1.40 -7.23 -0.73 -1.17 120.40 112.67 2nzu s VAL 65 Ca 0.20 -0.53 -0.09 0.00 -1.81 0.00 0.00 61.98 59.75 2nzu s VAL 65 Cb -0.12 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.50 2nzu s VAL 65 CO 0.10 0.42 0.10 -0.63 -0.31 0.00 0.00 175.10 174.78 2nzu s ILE 66 N 1.25 5.04 0.01 -0.62 1.01 -0.72 -1.87 121.20 125.30 2nzu s ILE 66 Ca -0.02 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.71 2nzu s ILE 66 Cb -0.14 -3.31 -0.01 0.00 0.01 0.00 0.00 42.46 39.02 2nzu s ILE 66 CO -0.05 0.41 -0.04 -0.51 0.00 0.00 0.00 174.94 174.75 2nzu s ILE 67 N 0.67 0.32 0.10 2.92 2.07 -0.23 -1.91 121.20 125.14 2nzu s ILE 67 Ca 0.06 -0.40 -0.27 0.00 -1.41 0.00 0.00 60.65 58.63 2nzu s ILE 67 Cb -0.13 -0.32 -0.12 0.00 0.13 0.00 0.00 42.46 42.02 2nzu s ILE 67 CO 0.01 -0.05 1.67 -0.65 -1.91 0.00 0.00 174.94 174.01 2nzu h PRO 68 N 5.64 -0.40 -1.20 3.50 0.11 -1.85 0.35 132.00 138.15 2nzu h PRO 68 Ca -0.29 0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.85 2nzu h PRO 68 Cb 1.20 0.09 -0.23 0.00 0.11 0.00 0.00 31.00 32.17 2nzu h PRO 68 CO 0.48 -0.26 -0.36 0.34 -0.21 0.00 0.00 178.00 177.98 2nzu s ASP 69 N -4.85 -1.05 0.61 -2.05 2.15 -1.26 0.11 116.67 110.33 2nzu s ASP 69 Ca -0.15 0.42 0.32 0.00 0.43 0.00 0.00 52.55 53.57 2nzu s ASP 69 Cb 0.07 1.86 1.85 0.00 -0.30 0.00 0.00 42.92 46.40 2nzu s ASP 69 CO 0.65 -0.29 2.19 -0.29 -0.17 0.00 0.00 175.17 177.26 2nzu h ILE 70 N 6.04 0.37 0.00 4.11 6.09 -1.93 -1.74 117.51 130.45 2nzu h ILE 70 Ca -0.14 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.35 2nzu h ILE 70 Cb 1.16 0.90 0.00 0.00 0.47 0.00 0.00 36.82 39.36 2nzu h ILE 70 CO 0.23 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 173.77 2nzu n SER 71 N -3.62 0.08 -4.67 2.19 3.41 -1.26 -3.89 113.62 105.86 2nzu n SER 71 Ca -0.01 0.51 -0.41 0.00 -0.26 0.00 0.00 58.87 58.70 2nzu n SER 71 Cb 0.21 -0.53 -0.04 0.00 -0.26 0.00 0.00 64.21 63.59 2nzu n SER 71 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2nzu s ASN 72 N -3.15 7.00 0.33 4.04 3.04 -0.66 -4.91 114.94 120.63 2nzu s ASN 72 Ca 0.11 1.23 0.11 0.00 0.04 0.00 0.00 52.86 54.35 2nzu s ASN 72 Cb 0.15 -2.47 0.99 0.00 -1.54 0.00 0.00 41.25 38.38 2nzu s ASN 72 CO 0.45 -0.40 1.65 -0.29 -3.04 0.00 0.00 177.10 175.47 2nzu h ILE 73 N 5.16 0.27 0.27 -5.21 2.10 -1.88 0.15 117.51 118.38 2nzu h ILE 73 Ca -0.30 -0.09 0.01 0.00 1.08 0.00 0.00 64.86 65.56 2nzu h ILE 73 Cb 1.13 -0.01 -0.03 0.00 -1.09 0.00 0.00 36.82 36.82 2nzu h ILE 73 CO 0.84 0.05 -0.40 0.15 -1.08 0.00 0.00 178.15 177.71 2nzu h PHE 74 N 0.26 -1.10 -0.09 2.19 3.04 -1.93 -0.68 116.94 118.62 2nzu h PHE 74 Ca 0.69 0.02 -0.15 0.00 3.98 0.00 0.00 57.97 62.51 2nzu h PHE 74 Cb 1.54 0.45 -0.01 0.00 2.56 0.00 0.00 35.95 40.49 2nzu h PHE 74 CO -0.10 -0.53 -0.59 1.88 -2.02 0.00 0.00 178.31 176.95 2nzu h TYR 75 N -0.73 0.36 -0.32 0.41 0.05 -1.45 -2.99 116.97 112.29 2nzu h TYR 75 Ca -0.01 -0.13 -0.03 0.00 0.05 0.00 0.00 58.73 58.61 2nzu h TYR 75 Cb 0.70 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.36 2nzu h TYR 75 CO -0.28 0.80 0.08 0.00 -1.05 0.00 0.00 178.16 177.71 2nzu h ALA 76 N 1.17 1.54 -0.21 3.88 0.00 -0.57 -0.34 119.26 124.73 2nzu h ALA 76 Ca -0.00 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2nzu h ALA 76 Cb 1.09 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2nzu h ALA 76 CO 0.09 0.35 -0.19 0.93 0.00 0.00 0.00 179.25 180.43 2nzu h GLU 77 N 0.46 0.50 -0.86 0.00 4.39 -0.98 -2.46 114.58 115.63 2nzu h GLU 77 Ca 0.11 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 2nzu h GLU 77 Cb 0.18 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 2nzu h GLU 77 CO -0.00 0.83 0.42 -0.07 -1.16 0.00 0.00 179.01 179.03 2nzu h LEU 78 N 0.19 1.11 -0.92 1.33 3.38 -1.35 -2.72 115.31 116.34 2nzu h LEU 78 Ca 0.04 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2nzu h LEU 78 Cb 0.73 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2nzu h LEU 78 CO 0.05 0.93 0.58 0.00 0.09 0.00 0.00 178.44 180.08 2nzu h ALA 79 N 1.23 1.17 -0.68 1.53 0.00 -0.99 -1.72 119.26 119.80 2nzu h ALA 79 Ca 0.30 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2nzu h ALA 79 Cb 0.10 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2nzu h ALA 79 CO -0.04 0.61 0.26 -0.09 0.00 0.00 0.00 179.25 179.99 2nzu h ARG 80 N 1.26 1.02 -0.18 0.00 9.65 -1.13 0.26 114.38 125.26 2nzu h ARG 80 Ca 0.33 -0.18 -0.04 0.00 -1.10 0.00 0.00 59.98 59.00 2nzu h ARG 80 Cb -0.09 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.32 2nzu h ARG 80 CO -0.07 0.84 -0.05 0.78 2.80 0.00 0.00 179.97 184.27 2nzu h GLY 81 N 1.07 0.37 0.69 2.80 0.00 -1.28 -0.93 103.07 105.80 2nzu h GLY 81 Ca 0.23 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2nzu h GLY 81 CO -0.02 0.28 -0.26 -2.22 0.00 0.00 0.00 176.54 174.32 2nzu h ILE 82 N 0.05 0.44 -0.77 2.60 2.04 -1.07 -2.26 117.51 118.53 2nzu h ILE 82 Ca 0.04 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.01 2nzu h ILE 82 Cb 0.49 0.44 -0.08 0.00 -0.74 0.00 0.00 36.82 36.93 2nzu h ILE 82 CO 0.02 0.00 0.41 -0.08 0.00 0.00 0.00 178.15 178.50 2nzu h GLU 83 N -0.56 0.65 -0.21 2.37 4.57 -0.94 0.14 114.58 120.60 2nzu h GLU 83 Ca -0.01 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2nzu h GLU 83 Cb 0.52 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2nzu h GLU 83 CO -0.06 0.43 0.12 -0.44 -1.18 0.00 0.00 179.01 177.88 2nzu h ASP 84 N 0.67 0.26 -0.20 1.04 3.45 -0.88 -1.10 116.42 119.65 2nzu h ASP 84 Ca 0.39 -0.08 -0.14 0.00 0.43 0.00 0.00 57.03 57.63 2nzu h ASP 84 Cb 0.42 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 2nzu h ASP 84 CO -0.28 0.26 -0.37 0.40 -1.57 0.00 0.00 179.24 177.69 2nzu h ILE 85 N 0.24 1.29 -0.47 0.35 1.08 -0.87 -0.91 117.51 118.21 2nzu h ILE 85 Ca 0.08 -1.53 0.02 0.00 -0.39 0.00 0.00 64.86 63.04 2nzu h ILE 85 Cb 0.06 1.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.21 2nzu h ILE 85 CO -0.01 0.50 0.28 0.00 -0.69 0.00 0.00 178.15 178.23 2nzu h ALA 86 N 0.98 0.60 -0.11 1.87 0.00 -0.57 -0.85 119.26 121.19 2nzu h ALA 86 Ca 0.06 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2nzu h ALA 86 Cb 0.90 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2nzu h ALA 86 CO 0.08 -0.03 -0.06 1.15 0.00 0.00 0.00 179.25 180.40 2nzu h THR 87 N 0.56 0.82 -0.89 0.00 2.02 -0.90 0.41 112.91 114.94 2nzu h THR 87 Ca 0.19 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.54 2nzu h THR 87 Cb 0.02 0.82 -0.10 0.00 -1.74 0.00 0.00 68.15 67.14 2nzu h THR 87 CO -0.09 0.00 0.45 -0.03 0.37 0.00 0.00 175.52 176.22 2nzu h MET 88 N -0.05 0.56 -0.99 6.66 -1.53 -0.46 -0.21 114.93 118.91 2nzu h MET 88 Ca 0.06 -0.03 -0.54 0.00 -3.44 0.00 0.00 59.70 55.74 2nzu h MET 88 Cb 0.14 -0.13 -0.30 0.00 -0.55 0.00 0.00 31.60 30.76 2nzu h MET 88 CO -0.14 0.37 0.69 0.66 0.14 0.00 0.00 176.91 178.63 2nzu n TYR 89 N -4.91 3.08 -4.16 1.39 4.01 -0.39 -4.94 117.16 111.25 2nzu n TYR 89 Ca 0.19 -2.06 -0.35 0.00 -0.16 0.00 0.00 57.90 55.53 2nzu n TYR 89 Cb 0.52 -1.03 -0.02 0.00 -0.31 0.00 0.00 39.34 38.50 2nzu n TYR 89 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2nzu n LYS 90 N -1.11 -3.63 -4.20 -0.72 4.01 -0.09 -4.99 118.16 107.43 2nzu n LYS 90 Ca 0.60 0.42 -0.22 0.00 -0.51 0.00 0.00 58.31 58.59 2nzu n LYS 90 Cb 1.49 -5.17 -0.06 0.00 -0.51 0.00 0.00 35.03 30.79 2nzu n LYS 90 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2nzu s TYR 91 N -3.30 2.88 0.13 2.13 1.51 0.14 -4.91 117.35 115.93 2nzu s TYR 91 Ca 0.71 -0.18 0.08 0.00 -1.01 0.00 0.00 57.07 56.67 2nzu s TYR 91 Cb -0.38 -1.32 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 2nzu s TYR 91 CO 0.91 0.56 -0.09 -0.80 -1.11 0.00 0.00 175.55 175.01 2nzu s ASN 92 N -3.76 4.37 0.01 2.29 0.02 -0.17 -4.04 114.94 113.66 2nzu s ASN 92 Ca 0.33 -0.44 0.08 0.00 -1.02 0.00 0.00 52.86 51.81 2nzu s ASN 92 Cb -0.07 -0.81 -0.02 0.00 0.02 0.00 0.00 41.25 40.37 2nzu s ASN 92 CO 0.22 0.15 -0.25 0.27 0.02 0.00 0.00 177.10 177.52 2nzu s ILE 93 N -1.38 1.98 -0.46 0.60 -4.36 -1.26 0.47 121.20 116.80 2nzu s ILE 93 Ca 0.23 -1.20 0.02 0.00 -0.26 0.00 0.00 60.65 59.43 2nzu s ILE 93 Cb -0.10 -1.67 0.12 0.00 1.25 0.00 0.00 42.46 42.05 2nzu s ILE 93 CO 0.14 0.44 0.21 -0.63 0.24 0.00 0.00 174.94 175.34 2nzu s ILE 94 N -0.69 2.79 0.33 8.37 -1.09 -0.72 -4.96 121.20 125.21 2nzu s ILE 94 Ca 0.10 -2.73 -0.25 0.00 -2.23 0.00 0.00 60.65 55.54 2nzu s ILE 94 Cb -0.10 -2.94 -0.10 0.00 -1.58 0.00 0.00 42.46 37.74 2nzu s ILE 94 CO 0.01 -0.73 0.93 -0.22 -1.23 0.00 0.00 174.94 173.70 2nzu s LEU 95 N 0.38 4.30 -0.17 2.97 2.96 -1.26 -1.78 118.68 126.08 2nzu s LEU 95 Ca 0.14 1.79 -0.09 0.00 -0.22 0.00 0.00 54.13 55.74 2nzu s LEU 95 Cb -0.22 -4.04 0.06 0.00 0.50 0.00 0.00 46.19 42.48 2nzu s LEU 95 CO -0.04 -0.09 0.42 -0.44 -1.32 0.00 0.00 176.35 174.88 2nzu s SER 96 N -1.68 -0.52 0.04 3.68 0.01 -0.78 -4.95 113.70 109.48 2nzu s SER 96 Ca 0.51 0.91 -0.23 0.00 1.31 0.00 0.00 55.95 58.45 2nzu s SER 96 Cb -0.17 0.80 -0.06 0.00 0.21 0.00 0.00 66.02 66.80 2nzu s SER 96 CO 0.22 -0.20 0.69 0.20 0.41 0.00 0.00 173.24 174.57 2nzu s ASN 97 N 1.44 7.12 -0.03 2.44 0.01 -1.25 -1.06 114.94 123.61 2nzu s ASN 97 Ca -0.09 1.34 0.08 0.00 -0.71 0.00 0.00 52.86 53.47 2nzu s ASN 97 Cb -0.08 -2.42 -0.12 0.00 0.41 0.00 0.00 41.25 39.04 2nzu s ASN 97 CO -0.13 0.08 0.14 -1.54 -1.51 0.00 0.00 177.10 174.14 2nzu n SER 98 N 2.61 3.15 -2.74 -1.22 3.41 0.12 -4.91 113.62 114.05 2nzu n SER 98 Ca -0.05 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.34 2nzu n SER 98 Cb 0.50 1.20 0.01 0.00 -0.26 0.00 0.00 64.21 65.67 2nzu n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2nzu n ASP 99 N -1.90 -6.05 -2.25 4.04 10.43 0.29 -2.21 116.55 118.89 2nzu n ASP 99 Ca -0.04 -0.16 -0.20 0.00 2.57 0.00 0.00 54.79 56.95 2nzu n ASP 99 Cb 0.34 -4.95 -0.01 0.00 1.84 0.00 0.00 41.12 38.33 2nzu n ASP 99 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2nzu n GLN 100 N -3.57 -1.59 -3.50 -1.24 1.13 -1.26 -4.95 117.38 102.39 2nzu n GLN 100 Ca -0.18 0.99 -0.42 0.00 -1.94 0.00 0.00 57.00 55.45 2nzu n GLN 100 Cb 0.65 -5.59 -0.09 0.00 0.11 0.00 0.00 30.24 25.32 2nzu n GLN 100 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2nzu s ASN 101 N -2.13 5.90 0.28 1.08 3.84 -0.94 -4.96 114.94 118.01 2nzu s ASN 101 Ca 0.00 -1.34 0.02 0.00 0.21 0.00 0.00 52.86 51.75 2nzu s ASN 101 Cb 0.00 -2.09 0.66 0.00 -0.55 0.00 0.00 41.25 39.27 2nzu s ASN 101 CO 0.00 -0.57 1.69 -0.61 -2.79 0.00 0.00 177.10 174.83 2nzu h GLN 102 N 8.58 0.36 -0.15 0.43 4.15 -1.92 0.63 115.11 127.19 2nzu h GLN 102 Ca -0.26 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.13 2nzu h GLN 102 Cb 1.10 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.70 2nzu h GLN 102 CO 0.80 0.24 0.07 -0.44 -1.93 0.00 0.00 178.83 177.57 2nzu h ASP 103 N 0.37 0.19 -0.49 -0.69 3.32 -1.96 0.09 116.42 117.25 2nzu h ASP 103 Ca 0.52 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.45 2nzu h ASP 103 Cb 0.97 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 2nzu h ASP 103 CO -0.53 0.26 0.28 0.11 -1.72 0.00 0.00 179.24 177.64 2nzu h LYS 104 N 0.11 0.68 0.21 3.56 1.57 -1.32 -1.56 116.57 119.81 2nzu h LYS 104 Ca 0.05 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2nzu h LYS 104 Cb 0.12 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2nzu h LYS 104 CO -0.01 0.52 -0.21 0.93 -0.57 0.00 0.00 179.45 180.11 2nzu h GLU 105 N 0.65 -0.44 -0.94 3.15 5.08 0.44 0.73 114.58 123.24 2nzu h GLU 105 Ca 0.17 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2nzu h GLU 105 Cb 0.03 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 2nzu h GLU 105 CO -0.03 -0.29 0.62 -0.07 -1.00 0.00 0.00 179.01 178.24 2nzu h LEU 106 N -0.46 1.07 -0.10 1.33 -0.00 -0.91 -2.54 115.31 113.71 2nzu h LEU 106 Ca -0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.85 2nzu h LEU 106 Cb 0.43 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 40.82 2nzu h LEU 106 CO -0.05 0.77 0.04 -0.74 -0.00 0.00 0.00 178.44 178.46 2nzu h HIS 107 N 1.26 0.15 -0.02 1.13 2.76 -0.93 -2.53 115.15 116.97 2nzu h HIS 107 Ca 0.35 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.52 2nzu h HIS 107 Cb -0.11 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 28.80 2nzu h HIS 107 CO -0.01 0.25 0.11 -0.07 -1.30 0.00 0.00 177.93 176.92 2nzu h LEU 108 N 0.01 0.00 -0.05 0.26 3.38 -0.52 -1.49 115.31 116.90 2nzu h LEU 108 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2nzu h LEU 108 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2nzu h LEU 108 CO -0.00 0.00 -0.03 0.25 0.09 0.00 0.00 178.44 178.75 2nzu h LEU 109 N 0.00 0.11 0.28 1.67 6.46 -1.05 -2.70 115.31 120.08 2nzu h LEU 109 Ca 0.01 -0.42 -0.01 0.00 -0.12 0.00 0.00 57.88 57.34 2nzu h LEU 109 Cb 0.24 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2nzu h LEU 109 CO -0.00 0.51 -0.18 0.78 -0.62 0.00 0.00 178.44 178.93 2nzu h ASN 110 N -0.29 -0.44 -0.96 1.25 2.35 -1.29 -2.45 115.58 113.76 2nzu h ASN 110 Ca 0.01 0.03 0.12 0.00 -0.55 0.00 0.00 56.30 55.91 2nzu h ASN 110 Cb 0.47 0.13 -0.14 0.00 0.05 0.00 0.00 38.32 38.83 2nzu h ASN 110 CO 0.01 -0.28 -0.47 0.78 -1.65 0.00 0.00 177.43 175.81 2nzu h ASN 111 N -0.44 -1.73 -0.66 5.81 4.21 -1.48 1.58 115.58 122.86 2nzu h ASN 111 Ca -0.03 0.31 0.02 0.00 1.21 0.00 0.00 56.30 57.82 2nzu h ASN 111 Cb 0.37 0.83 -0.04 0.00 -1.12 0.00 0.00 38.32 38.36 2nzu h ASN 111 CO 0.02 -0.27 0.42 0.24 -1.29 0.00 0.00 177.43 176.55 2nzu h MET 112 N -0.02 0.81 -0.41 0.81 2.86 -1.34 -2.00 114.93 115.65 2nzu h MET 112 Ca 0.26 -0.05 -0.15 0.00 -2.06 0.00 0.00 59.70 57.70 2nzu h MET 112 Cb 0.52 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2nzu h MET 112 CO -0.94 0.54 -0.32 -0.07 1.06 0.00 0.00 176.91 177.18 2nzu h LEU 113 N 0.84 0.99 0.00 1.22 3.38 -0.47 -2.50 115.31 118.76 2nzu h LEU 113 Ca 0.26 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2nzu h LEU 113 Cb -0.03 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.45 2nzu h LEU 113 CO -0.09 1.22 0.00 0.61 0.09 0.00 0.00 178.44 180.28 2nzu n GLY 114 N 0.05 -0.46 0.14 0.83 0.00 0.52 -0.15 105.19 106.12 2nzu n GLY 114 Ca -0.02 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.00 2nzu n GLY 114 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2nzu n LYS 115 N -0.82 1.26 -3.07 1.61 3.00 -0.81 -5.01 118.16 114.32 2nzu n LYS 115 Ca 0.07 -1.91 -0.15 0.00 -0.00 0.00 0.00 58.31 56.32 2nzu n LYS 115 Cb 0.03 -1.14 0.01 0.00 0.00 0.00 0.00 35.03 33.94 2nzu n LYS 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2nzu n GLN 116 N -0.87 -0.84 -4.51 1.64 6.02 0.78 -4.99 117.38 114.61 2nzu n GLN 116 Ca 0.09 0.93 -0.34 0.00 -0.01 0.00 0.00 57.00 57.67 2nzu n GLN 116 Cb 0.57 -1.25 -0.10 0.00 1.02 0.00 0.00 30.24 30.47 2nzu n GLN 116 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2nzu s VAL 117 N -1.07 3.89 -1.58 5.09 -7.23 -1.22 -4.33 120.40 113.95 2nzu s VAL 117 Ca 0.14 -0.48 0.07 0.00 -1.81 0.00 0.00 61.98 59.90 2nzu s VAL 117 Cb -0.01 -2.63 0.15 0.00 0.56 0.00 0.00 36.38 34.44 2nzu s VAL 117 CO 0.32 0.55 1.03 0.47 -0.31 0.00 0.00 175.10 177.16 2nzu n ASP 118 N 2.01 0.00 -3.60 4.85 9.92 -0.98 -4.83 116.55 123.92 2nzu n ASP 118 Ca -0.17 0.07 0.03 0.00 -0.53 0.00 0.00 54.79 54.18 2nzu n ASP 118 Cb 0.53 -0.21 -0.00 0.00 -0.64 0.00 0.00 41.12 40.80 2nzu n ASP 118 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2nzu s GLY 119 N -2.42 -0.45 -0.09 0.44 0.00 -1.26 -4.47 107.32 99.07 2nzu s GLY 119 Ca 0.08 0.79 -0.04 0.00 0.00 0.00 0.00 44.72 45.55 2nzu s GLY 119 CO 0.10 0.36 0.21 -0.42 0.00 0.00 0.00 173.10 173.35 2nzu s ILE 120 N -2.23 -0.11 -0.22 0.90 1.01 -0.60 -1.36 121.20 118.59 2nzu s ILE 120 Ca 0.15 0.19 -0.04 0.00 0.00 0.00 0.00 60.65 60.96 2nzu s ILE 120 Cb 0.06 -0.33 -0.01 0.00 0.01 0.00 0.00 42.46 42.19 2nzu s ILE 120 CO -0.05 0.08 -0.05 -0.63 0.00 0.00 0.00 174.94 174.29 2nzu s ILE 121 N 1.46 3.32 -0.07 2.92 1.01 -0.31 -1.22 121.20 128.31 2nzu s ILE 121 Ca -0.07 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.10 2nzu s ILE 121 Cb -0.11 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.84 2nzu s ILE 121 CO -0.07 0.43 -0.16 0.12 0.00 0.00 0.00 174.94 175.25 2nzu s PHE 122 N 1.43 2.67 -0.02 3.97 5.99 -0.78 -1.75 117.98 129.49 2nzu s PHE 122 Ca 0.05 -0.41 0.03 0.00 0.00 0.00 0.00 56.93 56.61 2nzu s PHE 122 Cb -0.14 -1.68 -0.00 0.00 0.00 0.00 0.00 43.02 41.20 2nzu s PHE 122 CO -0.03 -0.01 -0.12 -1.64 -0.00 0.00 0.00 175.22 173.42 2nzu s MET 123 N -0.32 1.16 -0.16 10.12 -1.94 -0.81 -1.70 119.30 125.65 2nzu s MET 123 Ca 0.02 -0.42 -0.30 0.00 -1.71 0.00 0.00 55.69 53.29 2nzu s MET 123 Cb -0.13 -1.07 0.12 0.00 2.01 0.00 0.00 34.83 35.77 2nzu s MET 123 CO 0.02 0.19 0.98 0.45 -0.01 0.00 0.00 175.02 176.66 2nzu s SER 124 N 0.00 -0.39 0.17 3.03 0.15 -1.26 -4.22 113.70 111.19 2nzu s SER 124 Ca -0.01 0.44 0.27 0.00 0.70 0.00 0.00 55.95 57.35 2nzu s SER 124 Cb -0.08 0.34 0.89 0.00 -1.71 0.00 0.00 66.02 65.46 2nzu s SER 124 CO 0.00 -0.35 1.80 0.61 1.20 0.00 0.00 173.24 176.51 2nzu n GLY 125 N 0.80 -1.67 2.76 9.45 0.00 -1.26 -4.54 105.19 110.72 2nzu n GLY 125 Ca -0.11 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 2nzu n GLY 125 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2nzu s ASN 126 N -4.25 1.23 -0.77 1.61 3.04 -1.26 -4.04 114.94 110.50 2nzu s ASN 126 Ca 0.11 -1.46 -0.21 0.00 0.04 0.00 0.00 52.86 51.34 2nzu s ASN 126 Cb 0.14 0.56 0.09 0.00 -1.54 0.00 0.00 41.25 40.49 2nzu s ASN 126 CO 0.58 -0.28 1.04 -0.69 -3.04 0.00 0.00 177.10 174.72 2nzu s VAL 127 N 1.57 4.46 0.67 -5.21 1.01 -1.26 -5.02 120.40 116.62 2nzu s VAL 127 Ca 0.16 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 2nzu s VAL 127 Cb -0.15 -4.73 0.03 0.00 0.00 0.00 0.00 36.38 31.52 2nzu s VAL 127 CO -0.08 -1.49 1.02 0.42 0.00 0.00 0.00 175.10 174.97 2nzu s THR 128 N 3.59 3.18 0.31 3.92 -4.23 -1.26 -4.74 115.64 116.41 2nzu s THR 128 Ca 0.27 0.12 0.08 0.00 -1.18 0.00 0.00 61.69 60.97 2nzu s THR 128 Cb -0.12 -3.33 0.30 0.00 1.34 0.00 0.00 72.50 70.69 2nzu s THR 128 CO 0.02 -0.39 1.75 -0.08 -0.54 0.00 0.00 174.62 175.37 2nzu h GLU 129 N -0.51 0.62 -0.49 3.99 4.81 -1.99 0.35 114.58 121.36 2nzu h GLU 129 Ca -0.45 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 58.67 2nzu h GLU 129 Cb 1.27 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 2nzu h GLU 129 CO 0.62 0.41 0.00 1.49 -0.73 0.00 0.00 179.01 180.81 2nzu h GLU 130 N 0.64 0.82 -0.02 1.92 4.81 -2.00 -1.25 114.58 119.51 2nzu h GLU 130 Ca 0.61 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.62 2nzu h GLU 130 Cb 1.08 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.37 2nzu h GLU 130 CO -0.44 0.82 0.01 0.45 -0.73 0.00 0.00 179.01 179.11 2nzu h HIS 131 N 0.76 0.03 -0.84 0.92 3.86 -0.72 -2.76 115.15 116.40 2nzu h HIS 131 Ca 0.15 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.43 2nzu h HIS 131 Cb 0.46 -0.01 -0.07 0.00 1.06 0.00 0.00 27.41 28.85 2nzu h HIS 131 CO 0.02 0.19 0.51 0.28 0.86 0.00 0.00 177.93 179.79 2nzu h VAL 132 N -0.14 0.98 -0.00 2.45 2.07 -0.94 -0.65 116.25 120.02 2nzu h VAL 132 Ca 0.01 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.24 2nzu h VAL 132 Cb 0.17 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 2nzu h VAL 132 CO -0.00 0.16 -0.12 -0.08 0.02 0.00 0.00 177.57 177.56 2nzu h GLU 133 N 0.89 -0.19 -0.14 1.57 4.81 -1.07 -1.13 114.58 119.33 2nzu h GLU 133 Ca 0.38 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.54 2nzu h GLU 133 Cb 0.26 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2nzu h GLU 133 CO -0.20 -0.13 -0.28 0.93 -0.73 0.00 0.00 179.01 178.60 2nzu h GLU 134 N -0.20 0.26 0.00 1.92 3.07 -1.17 -2.81 114.58 115.65 2nzu h GLU 134 Ca 0.04 -0.09 -0.10 0.00 -0.50 0.00 0.00 59.36 58.71 2nzu h GLU 134 Cb 0.25 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2nzu h GLU 134 CO -0.12 0.52 -0.50 -0.07 -1.40 0.00 0.00 179.01 177.45 2nzu h LEU 135 N 0.23 0.00 -0.51 1.33 3.38 -0.71 -2.63 115.31 116.40 2nzu h LEU 135 Ca 0.03 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 2nzu h LEU 135 Cb 0.62 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2nzu h LEU 135 CO 0.05 0.50 -0.72 0.11 0.09 0.00 0.00 178.44 178.46 2nzu h LYS 136 N 0.00 0.00 0.00 1.13 1.57 -0.97 -3.10 116.57 115.19 2nzu h LYS 136 Ca -0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2nzu h LYS 136 Cb 0.92 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 2nzu h LYS 136 CO 0.06 0.72 -0.41 0.87 -0.57 0.00 0.00 179.45 180.12 2nzu h LYS 137 N 0.00 0.00 -6.41 3.15 6.56 -1.25 -3.46 116.57 115.16 2nzu h LYS 137 Ca -0.01 0.00 -0.63 0.00 -1.06 0.00 0.00 60.65 58.96 2nzu h LYS 137 Cb 1.30 0.00 0.09 0.00 -0.57 0.00 0.00 32.23 33.05 2nzu h LYS 137 CO 0.09 0.41 0.29 0.45 -2.06 0.00 0.00 179.45 178.63 2nzu n SER 138 N -3.54 1.57 0.16 0.86 2.88 -1.02 -4.87 113.62 109.66 2nzu n SER 138 Ca -0.00 1.15 0.13 0.00 -1.33 0.00 0.00 58.87 58.82 2nzu n SER 138 Cb 0.53 -1.27 0.49 0.00 -0.75 0.00 0.00 64.21 63.21 2nzu n SER 138 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2nzu h PRO 139 N 3.14 0.00 -6.31 -1.46 0.11 -1.91 -3.45 132.00 122.12 2nzu h PRO 139 Ca -0.42 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.07 2nzu h PRO 139 Cb 1.33 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.28 2nzu h PRO 139 CO 0.68 0.00 -0.78 0.14 -0.21 0.00 0.00 178.00 177.83 2nzu s VAL 140 N -3.33 2.38 0.18 3.15 -7.23 -1.26 -5.10 120.40 109.18 2nzu s VAL 140 Ca 0.05 -2.25 -0.33 0.00 -1.81 0.00 0.00 61.98 57.64 2nzu s VAL 140 Cb 0.10 -2.21 -0.13 0.00 0.56 0.00 0.00 36.38 34.69 2nzu s VAL 140 CO 0.49 -0.31 1.66 -2.65 -0.31 0.00 0.00 175.10 173.99 2nzu n PRO 141 N -0.27 2.49 -4.72 4.82 -0.02 -1.26 -4.82 135.00 131.21 2nzu n PRO 141 Ca -0.08 0.90 -0.30 0.00 -2.02 0.00 0.00 63.50 61.99 2nzu n PRO 141 Cb 0.58 -2.71 -0.17 0.00 -0.02 0.00 0.00 33.50 31.19 2nzu n PRO 141 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2nzu s VAL 142 N 1.10 1.79 -0.09 -1.45 1.01 -1.26 -1.56 120.40 119.94 2nzu s VAL 142 Ca 0.77 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.95 2nzu s VAL 142 Cb -0.59 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.21 2nzu s VAL 142 CO 0.35 0.50 -0.19 -0.69 0.00 0.00 0.00 175.10 175.07 2nzu s VAL 143 N 0.74 1.70 0.07 2.92 1.01 -0.36 -4.01 120.40 122.48 2nzu s VAL 143 Ca -0.10 -0.81 -0.24 0.00 0.00 0.00 0.00 61.98 60.83 2nzu s VAL 143 Cb -0.16 -1.49 -0.06 0.00 0.00 0.00 0.00 36.38 34.67 2nzu s VAL 143 CO 0.01 0.48 0.74 -0.76 0.00 0.00 0.00 175.10 175.57 2nzu s LEU 144 N 0.49 4.48 -0.11 3.92 1.02 0.12 -1.87 118.68 126.75 2nzu s LEU 144 Ca -0.17 1.45 0.02 0.00 0.02 0.00 0.00 54.13 55.45 2nzu s LEU 144 Cb -0.17 -3.19 -0.01 0.00 0.02 0.00 0.00 46.19 42.84 2nzu s LEU 144 CO 0.06 0.08 -0.19 0.00 0.02 0.00 0.00 176.35 176.33 2nzu s ALA 145 N -0.36 2.39 -1.05 4.21 0.00 -0.69 -0.34 121.76 125.91 2nzu s ALA 145 Ca 0.36 -0.94 -0.10 0.00 0.00 0.00 0.00 51.96 51.28 2nzu s ALA 145 Cb -0.21 -0.98 0.09 0.00 0.00 0.00 0.00 23.12 22.03 2nzu s ALA 145 CO 0.23 0.30 0.35 0.00 0.00 0.00 0.00 175.76 176.64 2nzu n ALA 146 N 3.40 -1.07 -2.55 0.00 0.00 -0.42 -4.52 120.51 115.36 2nzu n ALA 146 Ca -0.18 -0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.16 2nzu n ALA 146 Cb 0.53 -1.98 -0.10 0.00 0.00 0.00 0.00 19.45 17.90 2nzu n ALA 146 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2nzu s SER 147 N -2.61 0.33 0.04 0.00 0.01 -1.26 -4.76 113.70 105.44 2nzu s SER 147 Ca 0.37 -0.72 0.01 0.00 1.31 0.00 0.00 55.95 56.93 2nzu s SER 147 Cb -0.21 0.17 -0.03 0.00 0.21 0.00 0.00 66.02 66.17 2nzu s SER 147 CO 0.46 -0.47 -0.05 0.27 0.41 0.00 0.00 173.24 173.85 2nzu s ILE 148 N -2.76 0.35 -0.08 1.44 -4.36 -1.26 -4.80 121.20 109.73 2nzu s ILE 148 Ca -0.04 -1.17 -0.03 0.00 -0.26 0.00 0.00 60.65 59.14 2nzu s ILE 148 Cb -0.00 -0.67 0.05 0.00 1.25 0.00 0.00 42.46 43.08 2nzu s ILE 148 CO -0.06 -0.54 0.17 -1.83 0.24 0.00 0.00 174.94 172.92 2nzu s GLU 149 N -2.00 0.07 0.34 0.37 4.04 -1.26 -4.31 118.70 115.95 2nzu s GLU 149 Ca -0.08 0.51 0.14 0.00 0.04 0.00 0.00 54.97 55.58 2nzu s GLU 149 Cb -0.07 -0.22 1.12 0.00 0.02 0.00 0.00 34.13 34.98 2nzu s GLU 149 CO -0.02 -0.25 1.61 0.66 -1.84 0.00 0.00 175.26 175.42 2nzu h SER 150 N 7.94 0.20 0.84 0.83 4.64 -2.01 -2.49 113.55 123.50 2nzu h SER 150 Ca -0.24 0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2nzu h SER 150 Cb 1.13 0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2nzu h SER 150 CO 0.24 -0.32 -0.05 0.71 -0.87 0.00 0.00 176.83 176.55 2nzu h THR 151 N 0.11 0.15 -1.18 2.95 1.35 -2.00 -3.46 112.91 110.81 2nzu h THR 151 Ca 0.75 -0.56 -0.34 0.00 -0.55 0.00 0.00 66.41 65.71 2nzu h THR 151 Cb 1.82 1.48 -0.11 0.00 -1.73 0.00 0.00 68.15 69.61 2nzu h THR 151 CO -0.74 0.05 -0.34 0.59 -0.25 0.00 0.00 175.52 174.83 2nzu n ASN 152 N -3.19 -5.00 0.21 5.36 5.03 -0.94 -4.87 115.26 111.86 2nzu n ASN 152 Ca -0.00 0.31 0.10 0.00 0.87 0.00 0.00 54.58 55.86 2nzu n ASN 152 Cb 0.30 -4.00 0.23 0.00 -1.02 0.00 0.00 39.78 35.29 2nzu n ASN 152 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 2nzu h GLN 153 N 0.00 0.00 -5.28 3.52 4.20 -1.90 -3.43 115.11 112.21 2nzu h GLN 153 Ca -0.36 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 57.72 2nzu h GLN 153 Cb 1.14 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.71 2nzu h GLN 153 CO 0.49 0.14 -0.65 0.42 -0.67 0.00 0.00 178.83 178.56 2nzu s ILE 154 N -3.25 4.06 0.45 2.54 1.01 -1.26 -5.06 121.20 119.68 2nzu s ILE 154 Ca 0.05 -0.30 -0.23 0.00 0.00 0.00 0.00 60.65 60.17 2nzu s ILE 154 Cb 0.07 -2.79 -0.09 0.00 0.01 0.00 0.00 42.46 39.65 2nzu s ILE 154 CO 0.67 0.48 1.04 -2.65 0.00 0.00 0.00 174.94 174.48 2nzu n PRO 155 N 3.58 1.36 -3.55 2.79 -0.02 -1.26 -4.80 135.00 133.10 2nzu n PRO 155 Ca -0.17 0.49 -0.16 0.00 -2.02 0.00 0.00 63.50 61.63 2nzu n PRO 155 Cb 0.52 -2.12 -0.06 0.00 -0.02 0.00 0.00 33.50 31.83 2nzu n PRO 155 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2nzu s SER 156 N -0.80 -0.56 -0.11 2.55 1.04 0.98 0.16 113.70 116.97 2nzu s SER 156 Ca 0.65 0.52 0.02 0.00 0.48 0.00 0.00 55.95 57.62 2nzu s SER 156 Cb -0.52 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.12 2nzu s SER 156 CO 0.55 -0.62 -0.15 -0.69 0.98 0.00 0.00 173.24 173.31 2nzu s VAL 157 N -1.52 1.50 0.00 5.02 1.01 0.54 -0.96 120.40 125.98 2nzu s VAL 157 Ca -0.10 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2nzu s VAL 157 Cb -0.01 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 35.01 2nzu s VAL 157 CO 0.06 0.44 0.00 0.35 0.00 0.00 0.00 175.10 175.95 2nzu n THR 158 N 4.17 0.00 -4.51 3.92 -2.24 -0.33 -1.30 114.28 113.98 2nzu n THR 158 Ca -0.19 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.34 2nzu n THR 158 Cb 0.51 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.65 2nzu n THR 158 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2nzu s ILE 159 N -2.41 1.01 -1.17 2.28 -4.36 -1.26 -0.61 121.20 114.68 2nzu s ILE 159 Ca 0.00 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.21 2nzu s ILE 159 Cb 0.00 -2.58 0.10 0.00 1.25 0.00 0.00 42.46 41.23 2nzu s ILE 159 CO 0.00 0.00 1.52 -0.62 0.24 0.00 0.00 174.94 176.08 2nzu s ASP 160 N -3.58 6.79 0.16 4.36 -1.08 -1.26 -4.85 116.67 117.21 2nzu s ASP 160 Ca 0.29 -2.30 -0.21 0.00 -0.52 0.00 0.00 52.55 49.80 2nzu s ASP 160 Cb 0.06 -2.51 0.05 0.00 -1.46 0.00 0.00 42.92 39.06 2nzu s ASP 160 CO 0.14 -1.13 1.63 1.88 0.52 0.00 0.00 175.17 178.20 2nzu h TYR 161 N 8.14 -0.63 -0.73 -5.34 -1.99 -1.96 -0.48 116.97 113.98 2nzu h TYR 161 Ca 0.32 0.04 0.09 0.00 2.00 0.00 0.00 58.73 61.19 2nzu h TYR 161 Cb 0.92 0.33 -0.07 0.00 2.00 0.00 0.00 36.73 39.91 2nzu h TYR 161 CO 1.28 -0.32 0.37 1.49 -0.00 0.00 0.00 178.16 180.99 2nzu h GLU 162 N -0.21 0.61 -0.19 4.88 4.22 -1.89 -0.13 114.58 121.87 2nzu h GLU 162 Ca 0.16 -0.04 -0.13 0.00 0.08 0.00 0.00 59.36 59.43 2nzu h GLU 162 Cb 0.46 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2nzu h GLU 162 CO -0.43 0.40 -0.43 1.96 -2.18 0.00 0.00 179.01 178.33 2nzu h GLN 163 N 0.63 0.45 -0.24 1.92 1.08 -1.71 -2.43 115.11 114.80 2nzu h GLN 163 Ca 0.36 -0.23 -0.18 0.00 -1.45 0.00 0.00 58.65 57.15 2nzu h GLN 163 Cb 0.37 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2nzu h GLN 163 CO -0.27 0.80 -0.56 0.00 -0.95 0.00 0.00 178.83 177.85 2nzu h ALA 164 N 1.17 0.55 -0.34 3.87 0.00 -0.34 -0.80 119.26 123.36 2nzu h ALA 164 Ca 0.03 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 2nzu h ALA 164 Cb 0.91 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2nzu h ALA 164 CO 0.08 0.69 0.06 0.00 0.00 0.00 0.00 179.25 180.07 2nzu h ALA 165 N 0.79 0.46 0.06 0.00 0.00 -0.99 -2.04 119.26 117.54 2nzu h ALA 165 Ca 0.01 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2nzu h ALA 165 Cb 1.15 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2nzu h ALA 165 CO 0.12 0.16 -0.11 0.35 0.00 0.00 0.00 179.25 179.76 2nzu h PHE 166 N 0.40 -0.29 -0.86 0.00 3.04 -1.33 -1.75 116.94 116.15 2nzu h PHE 166 Ca 0.10 0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.15 2nzu h PHE 166 Cb 0.35 0.12 -0.06 0.00 2.56 0.00 0.00 35.95 38.92 2nzu h PHE 166 CO 0.02 -0.18 0.56 -0.44 -2.02 0.00 0.00 178.31 176.26 2nzu h ASP 167 N -0.23 0.77 0.22 0.41 3.32 -1.06 0.69 116.42 120.54 2nzu h ASP 167 Ca 0.02 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2nzu h ASP 167 Cb 0.25 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2nzu h ASP 167 CO -0.07 0.46 -0.11 0.00 -1.72 0.00 0.00 179.24 177.80 2nzu h ALA 168 N 1.56 -0.30 -0.56 3.45 0.00 -0.72 -2.23 119.26 120.47 2nzu h ALA 168 Ca 0.40 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 2nzu h ALA 168 Cb 0.40 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2nzu h ALA 168 CO -0.16 -0.63 -0.10 0.28 0.00 0.00 0.00 179.25 178.64 2nzu h VAL 169 N -0.37 1.27 -0.77 0.00 2.07 -0.93 -2.90 116.25 114.61 2nzu h VAL 169 Ca -0.03 -1.26 0.08 0.00 0.82 0.00 0.00 66.70 66.31 2nzu h VAL 169 Cb 0.29 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 2nzu h VAL 169 CO 0.05 0.45 0.50 1.56 0.02 0.00 0.00 177.57 180.15 2nzu h GLN 170 N 0.93 0.75 0.00 1.57 1.08 -0.79 0.35 115.11 119.00 2nzu h GLN 170 Ca 0.15 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.21 2nzu h GLN 170 Cb 0.67 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 2nzu h GLN 170 CO 0.05 0.49 -0.45 0.66 -0.95 0.00 0.00 178.83 178.63 2nzu h SER 171 N 0.77 0.00 0.44 1.46 4.64 -1.20 0.13 113.55 119.79 2nzu h SER 171 Ca 0.34 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.45 2nzu h SER 171 Cb 0.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2nzu h SER 171 CO -0.12 0.45 -0.92 -0.07 -0.87 0.00 0.00 176.83 175.29 2nzu h LEU 172 N 0.00 0.42 -0.21 5.97 3.38 -0.94 -2.58 115.31 121.35 2nzu h LEU 172 Ca -0.00 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 2nzu h LEU 172 Cb 0.91 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2nzu h LEU 172 CO 0.06 1.14 -0.23 0.40 0.09 0.00 0.00 178.44 179.90 2nzu h ILE 173 N 0.18 1.33 0.00 1.22 2.04 -0.62 -2.36 117.51 119.29 2nzu h ILE 173 Ca -0.07 -1.41 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 2nzu h ILE 173 Cb 1.55 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 39.39 2nzu h ILE 173 CO 0.15 0.43 -0.00 0.44 0.00 0.00 0.00 178.15 179.17 2nzu h ASP 174 N 0.21 0.00 -0.11 1.72 3.32 -0.75 0.12 116.42 120.93 2nzu h ASP 174 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2nzu h ASP 174 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2nzu h ASP 174 CO 0.06 0.00 0.00 -0.24 -1.72 0.00 0.00 179.24 177.34 2nzu n SER 175 N -3.16 1.38 0.00 6.45 2.88 -0.98 -4.91 113.62 115.29 2nzu n SER 175 Ca -0.03 -1.60 0.00 0.00 -1.33 0.00 0.00 58.87 55.91 2nzu n SER 175 Cb 0.08 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2nzu n SER 175 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nzu n GLY 176 N 1.10 0.84 3.79 0.46 0.00 0.41 -5.07 105.19 106.71 2nzu n GLY 176 Ca 0.17 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 2nzu n GLY 176 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nzu s HIS 177 N -2.00 3.58 -0.03 1.61 3.76 -0.92 -4.96 115.29 116.33 2nzu s HIS 177 Ca 0.00 0.74 0.04 0.00 -0.15 0.00 0.00 55.06 55.69 2nzu s HIS 177 Cb 0.00 -2.27 -0.05 0.00 1.11 0.00 0.00 32.58 31.36 2nzu s HIS 177 CO 0.00 0.46 0.03 1.63 -0.85 0.00 0.00 174.74 176.01 2nzu n LYS 178 N 2.71 2.69 -3.60 1.40 5.02 -1.26 -4.41 118.16 120.72 2nzu n LYS 178 Ca -0.14 -0.01 -0.40 0.00 -2.02 0.00 0.00 58.31 55.75 2nzu n LYS 178 Cb 0.53 -1.10 -0.08 0.00 -0.02 0.00 0.00 35.03 34.36 2nzu n LYS 178 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2nzu s ASN 179 N -3.28 5.69 -0.15 4.39 0.01 -1.26 -4.84 114.94 115.50 2nzu s ASN 179 Ca -0.02 -2.61 0.01 0.00 -0.71 0.00 0.00 52.86 49.53 2nzu s ASN 179 Cb 0.01 -1.97 0.00 0.00 0.41 0.00 0.00 41.25 39.71 2nzu s ASN 179 CO 0.17 -0.48 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.47 2nzu s ILE 180 N 0.30 2.49 0.47 0.60 1.01 -1.26 -0.85 121.20 123.97 2nzu s ILE 180 Ca 0.15 -0.83 0.08 0.00 0.00 0.00 0.00 60.65 60.05 2nzu s ILE 180 Cb -0.19 -2.03 0.03 0.00 0.01 0.00 0.00 42.46 40.28 2nzu s ILE 180 CO -0.04 0.53 0.58 0.00 0.00 0.00 0.00 174.94 176.01 2nzu s ALA 181 N 0.76 4.49 -0.15 9.38 0.00 -0.63 -4.98 121.76 130.63 2nzu s ALA 181 Ca -0.07 -1.82 -0.04 0.00 0.00 0.00 0.00 51.96 50.03 2nzu s ALA 181 Cb -0.16 -1.39 0.06 0.00 0.00 0.00 0.00 23.12 21.63 2nzu s ALA 181 CO 0.00 -0.45 0.10 0.12 0.00 0.00 0.00 175.76 175.53 2nzu s PHE 182 N -2.50 0.11 -0.41 0.00 5.99 0.12 -1.53 117.98 119.76 2nzu s PHE 182 Ca 0.54 -0.12 -0.20 0.00 0.00 0.00 0.00 56.93 57.14 2nzu s PHE 182 Cb -0.07 -0.60 0.02 0.00 0.00 0.00 0.00 43.02 42.36 2nzu s PHE 182 CO 0.33 -0.45 0.63 0.08 -0.00 0.00 0.00 175.22 175.81 2nzu s VAL 183 N 2.17 4.86 0.28 3.12 1.01 -0.00 -2.20 120.40 129.64 2nzu s VAL 183 Ca 0.03 0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.32 2nzu s VAL 183 Cb -0.15 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2nzu s VAL 183 CO -0.08 -0.50 0.13 -0.55 0.00 0.00 0.00 175.10 174.10 2nzu s SER 184 N 1.93 5.01 0.93 3.32 0.15 -0.21 -0.84 113.70 124.00 2nzu s SER 184 Ca 0.23 -0.51 -0.11 0.00 0.70 0.00 0.00 55.95 56.25 2nzu s SER 184 Cb -0.14 -1.03 0.19 0.00 -1.71 0.00 0.00 66.02 63.32 2nzu s SER 184 CO 0.18 -0.12 1.13 0.61 1.20 0.00 0.00 173.24 176.24 2nzu n GLY 185 N -1.11 -0.96 2.74 9.45 0.00 -1.26 0.29 105.19 114.34 2nzu n GLY 185 Ca -0.06 -1.78 -0.49 0.00 0.00 0.00 0.00 46.02 43.69 2nzu n GLY 185 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2nzu n THR 186 N -3.43 0.00 0.30 2.61 -1.04 -1.19 -4.52 114.28 107.01 2nzu n THR 186 Ca 0.15 0.00 0.19 0.00 -2.04 0.00 0.00 64.05 62.35 2nzu n THR 186 Cb 0.52 -0.42 1.02 0.00 -1.82 0.00 0.00 70.33 69.64 2nzu n THR 186 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2nzu h LEU 187 N 7.71 0.00 -0.90 -4.42 3.38 -1.88 -2.58 115.31 116.62 2nzu h LEU 187 Ca -0.08 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2nzu h LEU 187 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 2nzu h LEU 187 CO 0.93 0.00 -0.07 -0.08 0.09 0.00 0.00 178.44 179.31 2nzu h GLU 188 N 0.00 0.74 -6.28 1.13 4.81 -1.99 -3.27 114.58 109.71 2nzu h GLU 188 Ca 0.02 -0.22 -0.55 0.00 -0.13 0.00 0.00 59.36 58.48 2nzu h GLU 188 Cb 0.20 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 2nzu h GLU 188 CO -0.00 0.79 1.14 -1.21 -0.73 0.00 0.00 179.01 179.00 2nzu s GLU 189 N -4.86 4.12 0.45 1.92 2.02 -0.97 -4.84 118.70 116.54 2nzu s GLU 189 Ca -0.09 2.26 0.30 0.00 0.02 0.00 0.00 54.97 57.46 2nzu s GLU 189 Cb 0.14 -4.04 1.39 0.00 0.10 0.00 0.00 34.13 31.72 2nzu s GLU 189 CO 0.81 -0.93 1.68 -1.00 0.02 0.00 0.00 175.26 175.84 2nzu h PRO 190 N 10.01 0.14 0.00 0.39 0.13 -1.83 0.33 132.00 141.17 2nzu h PRO 190 Ca -0.42 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2nzu h PRO 190 Cb 1.19 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2nzu h PRO 190 CO 0.95 0.09 -0.11 0.82 -0.23 0.00 0.00 178.00 179.52 2nzu h ILE 191 N 0.15 0.98 0.00 -3.56 2.04 -1.91 0.90 117.51 116.11 2nzu h ILE 191 Ca 0.74 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 66.19 2nzu h ILE 191 Cb 2.37 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 39.67 2nzu h ILE 191 CO -0.29 0.11 -0.07 0.78 0.00 0.00 0.00 178.15 178.68 2nzu h ASN 192 N 0.00 0.00 0.54 1.72 2.35 -0.64 -0.33 115.58 119.23 2nzu h ASN 192 Ca -0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2nzu h ASN 192 Cb 0.22 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2nzu h ASN 192 CO 0.01 0.26 -0.57 1.12 -1.65 0.00 0.00 177.43 176.60 2nzu h HIS 193 N -0.44 0.04 0.00 1.19 2.07 -1.55 0.13 115.15 116.59 2nzu h HIS 193 Ca 0.00 -0.01 -0.26 0.00 -2.85 0.00 0.00 60.37 57.24 2nzu h HIS 193 Cb 0.07 -0.01 -0.04 0.00 2.57 0.00 0.00 27.41 30.00 2nzu h HIS 193 CO -0.03 0.60 -1.44 0.00 -3.07 0.00 0.00 177.93 173.99 2nzu h ALA 194 N 1.40 0.60 0.00 6.11 0.00 -1.05 -3.38 119.26 122.94 2nzu h ALA 194 Ca -0.01 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.66 2nzu h ALA 194 Cb 1.02 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2nzu h ALA 194 CO 0.08 1.45 -0.02 1.63 0.00 0.00 0.00 179.25 182.38 2nzu n LYS 195 N -3.17 0.01 -0.16 0.00 4.01 -1.07 -4.52 118.16 113.26 2nzu n LYS 195 Ca -0.11 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.67 2nzu n LYS 195 Cb 1.01 -0.17 0.06 0.00 -0.51 0.00 0.00 35.03 35.43 2nzu n LYS 195 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2nzu h LYS 196 N -0.02 0.30 0.03 1.97 1.57 -0.93 0.19 116.57 119.67 2nzu h LYS 196 Ca 0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2nzu h LYS 196 Cb 0.02 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2nzu h LYS 196 CO 0.00 0.20 -0.01 0.28 -0.57 0.00 0.00 179.45 179.35 2nzu h VAL 197 N 0.31 1.00 -0.67 0.50 2.07 -0.98 -1.31 116.25 117.17 2nzu h VAL 197 Ca 0.24 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.67 2nzu h VAL 197 Cb 0.29 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2nzu h VAL 197 CO -0.27 0.02 0.42 0.11 0.02 0.00 0.00 177.57 177.87 2nzu h LYS 198 N -0.08 0.89 -0.51 1.57 1.57 -1.62 0.18 116.57 118.57 2nzu h LYS 198 Ca -0.00 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 2nzu h LYS 198 Cb 0.07 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2nzu h LYS 198 CO 0.01 0.61 -0.11 0.78 -0.57 0.00 0.00 179.45 180.17 2nzu h GLY 199 N 0.93 1.04 0.86 3.86 0.00 -0.39 0.10 103.07 109.47 2nzu h GLY 199 Ca 0.24 -0.82 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 2nzu h GLY 199 CO -0.05 0.75 0.04 -1.82 0.00 0.00 0.00 176.54 175.47 2nzu h TYR 200 N 0.86 0.43 -0.37 5.60 5.03 -0.22 -2.23 116.97 126.06 2nzu h TYR 200 Ca 0.14 -0.06 -0.05 0.00 2.58 0.00 0.00 58.73 61.33 2nzu h TYR 200 Cb 0.65 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.80 2nzu h TYR 200 CO 0.04 0.52 0.03 0.87 -1.32 0.00 0.00 178.16 178.30 2nzu h LYS 201 N 0.21 0.64 -0.86 1.82 1.57 -0.50 -2.76 116.57 116.69 2nzu h LYS 201 Ca 0.07 -0.19 0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2nzu h LYS 201 Cb 0.32 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 2nzu h LYS 201 CO 0.00 0.73 0.56 -0.09 -0.57 0.00 0.00 179.45 180.08 2nzu h ARG 202 N 0.47 1.04 -0.44 3.15 2.43 -0.78 0.78 114.38 121.02 2nzu h ARG 202 Ca 0.11 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 2nzu h ARG 202 Cb 0.42 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2nzu h ARG 202 CO 0.01 0.69 -0.02 0.00 -1.51 0.00 0.00 179.97 179.14 2nzu h ALA 203 N 1.50 1.14 0.46 2.80 0.00 -1.25 -1.57 119.26 122.34 2nzu h ALA 203 Ca 0.34 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2nzu h ALA 203 Cb 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2nzu h ALA 203 CO -0.10 0.55 -0.22 -0.07 0.00 0.00 0.00 179.25 179.41 2nzu h LEU 204 N 0.68 -0.53 -0.28 0.00 -0.00 -0.85 -3.14 115.31 111.20 2nzu h LEU 204 Ca 0.13 -0.08 0.04 0.00 -0.00 0.00 0.00 57.88 57.97 2nzu h LEU 204 Cb 0.45 0.14 -0.04 0.00 -0.00 0.00 0.00 40.66 41.21 2nzu h LEU 204 CO 0.02 -0.13 0.06 0.71 -0.00 0.00 0.00 178.44 179.10 2nzu h THR 205 N -1.03 0.87 -0.26 0.22 1.35 -0.88 -1.19 112.91 111.99 2nzu h THR 205 Ca -0.06 -0.06 0.08 0.00 -0.55 0.00 0.00 66.41 65.81 2nzu h THR 205 Cb 0.57 0.69 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 2nzu h THR 205 CO 0.10 0.03 0.31 -0.33 -0.25 0.00 0.00 175.52 175.39 2nzu h GLU 206 N 0.17 0.00 -0.58 4.72 5.08 -1.38 1.27 114.58 123.85 2nzu h GLU 206 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2nzu h GLU 206 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2nzu h GLU 206 CO -0.17 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.27 2nzu n SER 207 N -3.67 3.42 -3.36 1.42 7.64 -0.58 -4.95 113.62 113.54 2nzu n SER 207 Ca 0.04 -1.98 -0.16 0.00 1.01 0.00 0.00 58.87 57.77 2nzu n SER 207 Cb 0.45 -0.38 0.08 0.00 -1.01 0.00 0.00 64.21 63.35 2nzu n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nzu n GLY 208 N 1.52 -0.72 3.46 0.23 0.00 0.44 -5.03 105.19 105.08 2nzu n GLY 208 Ca 0.21 0.32 -0.25 0.00 0.00 0.00 0.00 46.02 46.30 2nzu n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nzu s LEU 209 N -5.94 2.55 0.49 0.99 1.43 -0.56 -5.01 118.68 112.65 2nzu s LEU 209 Ca 0.21 -0.97 -0.21 0.00 -1.03 0.00 0.00 54.13 52.12 2nzu s LEU 209 Cb -0.03 -1.13 -0.07 0.00 0.03 0.00 0.00 46.19 44.99 2nzu s LEU 209 CO 0.74 0.06 1.12 -2.16 0.23 0.00 0.00 176.35 176.34 2nzu s PRO 210 N -3.25 3.63 -0.83 1.29 0.04 -1.26 -4.18 135.00 130.44 2nzu s PRO 210 Ca 0.27 1.61 0.01 0.00 0.04 0.00 0.00 61.00 62.94 2nzu s PRO 210 Cb -0.06 -2.20 0.20 0.00 0.04 0.00 0.00 34.50 32.49 2nzu s PRO 210 CO 0.13 -0.62 0.69 0.28 0.04 0.00 0.00 177.00 177.52 2nzu n VAL 211 N -0.87 2.54 -2.84 -0.36 0.31 -1.26 -4.90 118.33 110.94 2nzu n VAL 211 Ca 0.09 -5.04 -0.41 0.00 -0.01 0.00 0.00 64.34 58.97 2nzu n VAL 211 Cb 0.50 -2.30 -0.04 0.00 -0.91 0.00 0.00 33.84 31.09 2nzu n VAL 211 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2nzu s ARG 212 N -1.45 4.52 0.44 5.55 0.52 -1.26 -4.96 118.95 122.30 2nzu s ARG 212 Ca 0.27 1.22 0.28 0.00 -0.52 0.00 0.00 55.73 56.98 2nzu s ARG 212 Cb -0.05 -3.45 0.90 0.00 0.52 0.00 0.00 34.95 32.86 2nzu s ARG 212 CO -0.14 0.00 1.80 -0.44 0.02 0.00 0.00 175.30 176.54 2nzu h ASP 213 N 6.73 0.00 0.45 0.23 3.45 -1.97 -2.71 116.42 122.60 2nzu h ASP 213 Ca -0.41 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.05 2nzu h ASP 213 Cb 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2nzu h ASP 213 CO 0.75 0.00 -0.01 -1.54 -1.57 0.00 0.00 179.24 176.87 2nzu n SER 214 N -2.91 0.03 -0.63 6.45 3.41 -1.26 -2.60 113.62 116.12 2nzu n SER 214 Ca 0.03 -0.33 0.13 0.00 -0.26 0.00 0.00 58.87 58.43 2nzu n SER 214 Cb 0.39 -0.22 0.34 0.00 -0.26 0.00 0.00 64.21 64.46 2nzu n SER 214 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2nzu n TYR 215 N -1.21 0.00 -4.01 7.33 4.02 -1.02 -4.73 117.16 117.54 2nzu n TYR 215 Ca 0.16 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.72 2nzu n TYR 215 Cb 0.22 -0.01 -0.15 0.00 -0.02 0.00 0.00 39.34 39.38 2nzu n TYR 215 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2nzu s ILE 216 N -2.06 2.46 -0.02 -0.72 1.01 -1.07 -0.70 121.20 120.10 2nzu s ILE 216 Ca 0.33 -1.52 0.08 0.00 0.00 0.00 0.00 60.65 59.54 2nzu s ILE 216 Cb 0.20 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 2nzu s ILE 216 CO 0.35 -0.04 -0.26 0.68 0.00 0.00 0.00 174.94 175.67 2nzu s VAL 217 N 1.16 2.06 -0.11 2.92 -7.23 -0.93 -5.00 120.40 113.27 2nzu s VAL 217 Ca -0.07 -1.13 -0.11 0.00 -1.81 0.00 0.00 61.98 58.86 2nzu s VAL 217 Cb -0.20 -1.71 -0.05 0.00 0.56 0.00 0.00 36.38 34.99 2nzu s VAL 217 CO -0.04 0.57 0.25 -1.83 -0.31 0.00 0.00 175.10 173.74 2nzu s GLU 218 N -0.65 3.84 0.00 4.82 -1.05 -1.26 -1.04 118.70 123.36 2nzu s GLU 218 Ca 0.10 0.06 0.00 0.00 -0.15 0.00 0.00 54.97 54.98 2nzu s GLU 218 Cb -0.10 -3.28 0.00 0.00 -0.44 0.00 0.00 34.13 30.31 2nzu s GLU 218 CO -0.01 0.57 0.00 0.41 0.95 0.00 0.00 175.26 177.19 2nzu n GLY 219 N 2.44 3.30 0.82 -3.83 0.00 0.86 -4.90 105.19 103.88 2nzu n GLY 219 Ca -0.16 -2.05 0.03 0.00 0.00 0.00 0.00 46.02 43.84 2nzu n GLY 219 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2nzu n ASP 220 N -0.31 0.84 0.00 1.61 3.85 -1.26 -3.17 116.55 118.10 2nzu n ASP 220 Ca 0.00 -2.34 0.00 0.00 -0.71 0.00 0.00 54.79 51.74 2nzu n ASP 220 Cb 0.00 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 39.47 2nzu n ASP 220 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2nzu n TYR 221 N -0.11 0.00 -3.08 2.11 4.01 -1.26 -4.89 117.16 113.93 2nzu n TYR 221 Ca 0.06 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.48 2nzu n TYR 221 Cb 0.86 -0.03 -0.06 0.00 -0.31 0.00 0.00 39.34 39.80 2nzu n TYR 221 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2nzu s THR 222 N -3.10 4.70 0.41 -0.72 -4.23 -1.26 -4.38 115.64 107.06 2nzu s THR 222 Ca 0.00 0.88 0.10 0.00 -1.18 0.00 0.00 61.69 61.49 2nzu s THR 222 Cb 0.00 -3.63 0.31 0.00 1.34 0.00 0.00 72.50 70.51 2nzu s THR 222 CO 0.00 -0.25 1.98 0.22 -0.54 0.00 0.00 174.62 176.03 2nzu h TYR 223 N 2.05 0.56 -0.46 3.99 5.03 -1.93 -2.03 116.97 124.18 2nzu h TYR 223 Ca -0.48 0.01 -0.13 0.00 2.58 0.00 0.00 58.73 60.72 2nzu h TYR 223 Cb 1.18 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.26 2nzu h TYR 223 CO 0.62 0.29 -0.21 -0.44 -1.32 0.00 0.00 178.16 177.09 2nzu h ASP 224 N 0.54 0.99 0.09 -2.11 3.32 -1.93 -2.48 116.42 114.84 2nzu h ASP 224 Ca 0.27 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2nzu h ASP 224 Cb 0.36 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 2nzu h ASP 224 CO -0.08 1.17 -0.06 0.77 -1.72 0.00 0.00 179.24 179.31 2nzu h SER 225 N 0.80 0.00 -0.66 6.45 4.64 -1.77 0.13 113.55 123.14 2nzu h SER 225 Ca 0.10 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.35 2nzu h SER 225 Cb 0.79 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.86 2nzu h SER 225 CO 0.07 0.06 0.11 1.23 -0.87 0.00 0.00 176.83 177.43 2nzu h GLY 226 N 0.24 1.18 0.73 -0.77 0.00 -1.19 -0.17 103.07 103.09 2nzu h GLY 226 Ca -0.00 -0.79 -0.00 0.00 0.00 0.00 0.00 47.33 46.54 2nzu h GLY 226 CO 0.01 0.73 -0.01 -2.22 0.00 0.00 0.00 176.54 175.04 2nzu h ILE 227 N 1.02 1.17 -0.11 2.60 2.04 -0.58 -2.92 117.51 120.73 2nzu h ILE 227 Ca 0.20 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.44 2nzu h ILE 227 Cb 0.44 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2nzu h ILE 227 CO 0.01 0.16 0.08 -0.33 0.00 0.00 0.00 178.15 178.07 2nzu h GLU 228 N -0.31 0.11 -0.30 2.37 5.08 -1.01 -2.76 114.58 117.76 2nzu h GLU 228 Ca -0.00 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 2nzu h GLU 228 Cb 0.29 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2nzu h GLU 228 CO 0.01 0.08 -0.42 0.00 -1.00 0.00 0.00 179.01 177.67 2nzu h ALA 229 N 1.93 0.46 -0.33 3.43 0.00 -0.91 -2.20 119.26 121.64 2nzu h ALA 229 Ca 0.05 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2nzu h ALA 229 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2nzu h ALA 229 CO -0.01 0.58 -0.18 0.28 0.00 0.00 0.00 179.25 179.93 2nzu h VAL 230 N 0.59 1.29 -0.48 0.00 2.07 -1.31 -0.53 116.25 117.88 2nzu h VAL 230 Ca 0.03 -1.30 0.01 0.00 0.82 0.00 0.00 66.70 66.27 2nzu h VAL 230 Cb 1.02 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 2nzu h VAL 230 CO 0.10 0.42 0.31 -0.33 0.02 0.00 0.00 177.57 178.09 2nzu h GLU 231 N 0.48 0.61 -0.57 1.57 5.08 -1.52 0.52 114.58 120.75 2nzu h GLU 231 Ca 0.07 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2nzu h GLU 231 Cb 0.72 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2nzu h GLU 231 CO 0.05 0.40 0.29 -0.22 -1.00 0.00 0.00 179.01 178.53 2nzu h LYS 232 N 0.62 0.82 -0.01 2.33 3.64 -1.26 -2.00 116.57 120.71 2nzu h LYS 232 Ca 0.18 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 2nzu h LYS 232 Cb -0.04 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2nzu h LYS 232 CO -0.06 0.65 -0.26 -0.07 -2.27 0.00 0.00 179.45 177.44 2nzu h LEU 233 N 0.78 0.02 -0.10 5.20 3.38 -0.32 -2.12 115.31 122.14 2nzu h LEU 233 Ca 0.20 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2nzu h LEU 233 Cb 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2nzu h LEU 233 CO -0.03 0.28 0.00 0.18 0.09 0.00 0.00 178.44 178.96 2nzu n LEU 234 N -4.22 0.64 0.06 1.67 4.77 0.18 -2.62 117.00 117.47 2nzu n LEU 234 Ca -0.02 0.58 0.13 0.00 -0.03 0.00 0.00 56.01 56.66 2nzu n LEU 234 Cb 0.32 -0.39 0.49 0.00 -2.33 0.00 0.00 43.42 41.51 2nzu n LEU 234 CO 0.38 -0.21 0.91 -0.62 -1.33 0.00 0.00 177.39 176.51 2nzu n GLU 235 N -2.11 0.14 -2.14 3.23 1.02 -0.80 -4.84 120.64 115.14 2nzu n GLU 235 Ca 0.05 0.14 -0.38 0.00 -0.02 0.00 0.00 57.16 56.95 2nzu n GLU 235 Cb 0.38 -1.67 -0.00 0.00 -0.02 0.00 0.00 31.44 30.13 2nzu n GLU 235 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2nzu s GLU 236 N -3.07 3.81 0.05 3.49 2.56 -1.08 -4.96 118.70 119.51 2nzu s GLU 236 Ca 0.11 1.97 -0.26 0.00 0.00 0.00 0.00 54.97 56.80 2nzu s GLU 236 Cb 0.15 -2.56 -0.17 0.00 2.00 0.00 0.00 34.13 33.54 2nzu s GLU 236 CO 0.54 -0.56 1.51 -0.44 -0.56 0.00 0.00 175.26 175.75 2nzu h ASP 237 N 2.31 -0.27 -2.38 -1.70 3.32 -1.90 -3.33 116.42 112.48 2nzu h ASP 237 Ca -0.49 -0.11 -0.66 0.00 0.02 0.00 0.00 57.03 55.79 2nzu h ASP 237 Cb 1.25 0.07 -0.16 0.00 0.22 0.00 0.00 39.33 40.71 2nzu h ASP 237 CO 0.61 -0.05 0.79 -1.61 -1.72 0.00 0.00 179.24 177.26 2nzu s GLU 238 N -5.49 3.43 0.31 3.56 0.41 -1.26 -5.01 118.70 114.65 2nzu s GLU 238 Ca -0.15 -1.38 -0.29 0.00 -0.41 0.00 0.00 54.97 52.74 2nzu s GLU 238 Cb 0.04 -4.72 -0.11 0.00 -1.78 0.00 0.00 34.13 27.57 2nzu s GLU 238 CO 0.62 -1.83 1.46 0.15 -0.49 0.00 0.00 175.26 175.17 2nzu s LYS 239 N 3.37 4.21 0.61 1.61 3.01 -1.25 -4.98 119.74 126.32 2nzu s LYS 239 Ca 0.30 2.41 -0.16 0.00 -1.01 0.00 0.00 55.97 57.51 2nzu s LYS 239 Cb -0.09 -3.05 -0.02 0.00 -1.01 0.00 0.00 37.83 33.66 2nzu s LYS 239 CO -0.03 -0.45 1.09 -2.14 0.51 0.00 0.00 175.35 174.33 2nzu s PRO 240 N -1.10 3.10 -0.01 -1.68 0.02 -1.26 -4.91 135.00 129.15 2nzu s PRO 240 Ca 0.57 1.33 0.13 0.00 0.02 0.00 0.00 61.00 63.05 2nzu s PRO 240 Cb -0.44 -1.99 -0.18 0.00 0.02 0.00 0.00 34.50 31.91 2nzu s PRO 240 CO 0.51 -1.00 0.36 0.25 -0.33 0.00 0.00 177.00 176.78 2nzu n THR 241 N -2.10 0.00 -3.96 0.99 -2.24 -0.03 -4.94 114.28 101.99 2nzu n THR 241 Ca 0.10 -0.26 -0.10 0.00 -2.27 0.00 0.00 64.05 61.52 2nzu n THR 241 Cb 0.52 0.46 -0.12 0.00 -2.10 0.00 0.00 70.33 69.09 2nzu n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nzu s ALA 242 N -2.66 0.11 -0.04 6.98 0.00 -1.20 -0.96 121.76 124.00 2nzu s ALA 242 Ca -0.02 -0.49 -0.00 0.00 0.00 0.00 0.00 51.96 51.46 2nzu s ALA 242 Cb 0.08 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.35 2nzu s ALA 242 CO 0.52 -0.13 0.00 0.42 0.00 0.00 0.00 175.76 176.58 2nzu s ILE 243 N -1.20 0.19 -0.24 0.00 1.01 0.67 -1.60 121.20 120.03 2nzu s ILE 243 Ca -0.13 0.12 -0.10 0.00 0.00 0.00 0.00 60.65 60.53 2nzu s ILE 243 Cb -0.08 -0.30 -0.05 0.00 0.01 0.00 0.00 42.46 42.04 2nzu s ILE 243 CO -0.01 0.16 0.15 0.12 0.00 0.00 0.00 174.94 175.37 2nzu s PHE 244 N 1.24 3.28 -0.11 3.97 5.36 -0.58 -1.74 117.98 129.40 2nzu s PHE 244 Ca -0.07 0.17 -0.01 0.00 -0.96 0.00 0.00 56.93 56.06 2nzu s PHE 244 Cb -0.13 -2.27 -0.02 0.00 -0.34 0.00 0.00 43.02 40.25 2nzu s PHE 244 CO -0.02 0.01 -0.08 0.08 -1.46 0.00 0.00 175.22 173.75 2nzu s VAL 245 N 1.15 3.56 -2.00 3.12 1.01 0.87 -0.82 120.40 127.29 2nzu s VAL 245 Ca 0.07 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.58 2nzu s VAL 245 Cb -0.14 -2.50 0.08 0.00 0.00 0.00 0.00 36.38 33.82 2nzu s VAL 245 CO 0.05 0.54 0.89 0.61 0.00 0.00 0.00 175.10 177.19 2nzu n GLY 246 N 3.00 -0.77 3.62 4.51 0.00 -0.02 -3.29 105.19 112.24 2nzu n GLY 246 Ca -0.18 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 2nzu n GLY 246 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nzu s THR 247 N -2.00 0.00 0.20 2.61 2.01 -1.26 -4.57 115.64 112.63 2nzu s THR 247 Ca 0.04 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.93 2nzu s THR 247 Cb 0.02 -1.00 0.14 0.00 0.01 0.00 0.00 72.50 71.66 2nzu s THR 247 CO 0.03 0.00 1.85 0.44 -0.69 0.00 0.00 174.62 176.26 2nzu h ASP 248 N 4.17 0.74 -0.83 3.53 5.19 -1.76 -1.11 116.42 126.35 2nzu h ASP 248 Ca -0.27 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.11 2nzu h ASP 248 Cb 1.17 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 40.47 2nzu h ASP 248 CO 0.14 0.52 0.45 -0.08 -3.12 0.00 0.00 179.24 177.14 2nzu h GLU 249 N 0.88 1.16 -0.19 3.56 4.81 -1.90 -1.39 114.58 121.51 2nzu h GLU 249 Ca 0.27 -0.14 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 2nzu h GLU 249 Cb -0.03 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 2nzu h GLU 249 CO -0.09 0.86 -0.48 0.52 -0.73 0.00 0.00 179.01 179.09 2nzu h MET 250 N 1.16 0.51 0.00 1.92 2.86 -1.70 -2.86 114.93 116.81 2nzu h MET 250 Ca 0.29 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2nzu h MET 250 Cb 0.04 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2nzu h MET 250 CO -0.05 0.88 -0.17 0.00 1.06 0.00 0.00 176.91 178.63 2nzu h ALA 251 N 1.07 1.65 -0.36 6.32 0.00 -0.49 0.10 119.26 127.55 2nzu h ALA 251 Ca 0.02 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 2nzu h ALA 251 Cb 0.99 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2nzu h ALA 251 CO 0.09 0.22 -0.34 -0.07 0.00 0.00 0.00 179.25 179.14 2nzu h LEU 252 N 0.00 0.93 -1.01 0.00 4.07 -1.06 -0.27 115.31 117.97 2nzu h LEU 252 Ca -0.00 -0.46 -0.07 0.00 0.08 0.00 0.00 57.88 57.42 2nzu h LEU 252 Cb 0.32 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 2nzu h LEU 252 CO 0.02 1.20 -0.08 1.23 -1.08 0.00 0.00 178.44 179.74 2nzu h GLY 253 N 0.68 0.67 1.02 0.83 0.00 -1.11 0.43 103.07 105.58 2nzu h GLY 253 Ca 0.06 -0.46 -0.11 0.00 0.00 0.00 0.00 47.33 46.82 2nzu h GLY 253 CO 0.09 0.42 -0.17 -2.08 0.00 0.00 0.00 176.54 174.80 2nzu h VAL 254 N 0.58 1.28 -0.29 4.60 2.07 -0.61 0.16 116.25 124.03 2nzu h VAL 254 Ca 0.11 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.30 2nzu h VAL 254 Cb 0.48 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2nzu h VAL 254 CO 0.03 0.44 0.06 0.40 0.02 0.00 0.00 177.57 178.51 2nzu h ILE 255 N 0.64 1.22 -0.21 4.57 2.04 -0.65 -2.64 117.51 122.49 2nzu h ILE 255 Ca 0.09 -0.76 -0.09 0.00 1.00 0.00 0.00 64.86 65.11 2nzu h ILE 255 Cb 0.72 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2nzu h ILE 255 CO 0.05 0.25 -0.21 0.45 0.00 0.00 0.00 178.15 178.69 2nzu h HIS 256 N 0.31 0.62 -0.33 1.37 3.86 -0.87 -2.00 115.15 118.11 2nzu h HIS 256 Ca 0.09 -0.19 0.08 0.00 -1.16 0.00 0.00 60.37 59.20 2nzu h HIS 256 Cb 0.31 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 2nzu h HIS 256 CO 0.02 0.86 0.23 0.78 0.86 0.00 0.00 177.93 180.69 2nzu h GLY 257 N 0.20 0.10 1.58 2.45 0.00 -0.69 0.11 103.07 106.82 2nzu h GLY 257 Ca 0.03 -0.03 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 2nzu h GLY 257 CO 0.05 0.02 -1.24 0.00 0.00 0.00 0.00 176.54 175.38 2nzu h ALA 258 N 1.83 0.54 0.00 3.60 0.00 -1.33 -3.00 119.26 120.90 2nzu h ALA 258 Ca 0.15 -1.07 -0.14 0.00 0.00 0.00 0.00 54.91 53.85 2nzu h ALA 258 Cb 0.52 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2nzu h ALA 258 CO -0.01 1.31 -0.67 1.96 0.00 0.00 0.00 179.25 181.84 2nzu h GLN 259 N 0.00 0.00 0.00 0.00 4.20 -0.53 -0.20 115.11 118.58 2nzu h GLN 259 Ca -0.12 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 2nzu h GLN 259 Cb 1.82 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.59 2nzu h GLN 259 CO 0.10 0.67 -0.22 -0.44 -0.67 0.00 0.00 178.83 178.27 2nzu h ASP 260 N 0.00 0.00 -0.30 1.46 3.32 -0.87 -1.56 116.42 118.47 2nzu h ASP 260 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2nzu h ASP 260 Cb 1.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.97 2nzu h ASP 260 CO 0.09 0.22 0.00 0.54 -1.72 0.00 0.00 179.24 178.36 2nzu n ARG 261 N -3.28 1.93 0.00 3.56 5.12 -1.09 -4.93 116.66 117.97 2nzu n ARG 261 Ca 0.01 -1.42 0.00 0.00 -1.93 0.00 0.00 57.85 54.51 2nzu n ARG 261 Cb 0.48 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.41 2nzu n ARG 261 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nzu n GLY 262 N 1.19 2.62 3.77 -0.13 0.00 -0.59 -5.03 105.19 107.02 2nzu n GLY 262 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2nzu n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nzu s LEU 263 N 0.00 3.24 -0.13 0.99 1.02 -0.11 -4.92 118.68 118.77 2nzu s LEU 263 Ca 0.00 1.93 -0.03 0.00 0.02 0.00 0.00 54.13 56.04 2nzu s LEU 263 Cb 0.00 -4.54 -0.03 0.00 0.02 0.00 0.00 46.19 41.64 2nzu s LEU 263 CO 0.00 -1.80 -0.01 0.21 0.02 0.00 0.00 176.35 174.77 2nzu s ASN 264 N -2.91 5.03 -0.16 2.29 3.84 -1.26 -3.92 114.94 117.85 2nzu s ASN 264 Ca 0.65 -0.02 -0.05 0.00 0.21 0.00 0.00 52.86 53.65 2nzu s ASN 264 Cb -0.19 -1.68 -0.04 0.00 -0.55 0.00 0.00 41.25 38.80 2nzu s ASN 264 CO 0.47 0.24 0.02 -0.69 -2.79 0.00 0.00 177.10 174.36 2nzu s VAL 265 N -0.07 4.43 -2.37 -5.21 1.01 -1.26 0.17 120.40 117.10 2nzu s VAL 265 Ca 0.03 -0.17 0.22 0.00 0.00 0.00 0.00 61.98 62.06 2nzu s VAL 265 Cb -0.13 -2.96 0.44 0.00 0.00 0.00 0.00 36.38 33.73 2nzu s VAL 265 CO 0.02 0.49 1.45 -0.81 0.00 0.00 0.00 175.10 176.25 2nzu n PRO 266 N 3.32 2.23 0.02 2.72 -0.04 -1.26 -4.75 135.00 137.25 2nzu n PRO 266 Ca -0.17 -1.86 -0.11 0.00 -0.04 0.00 0.00 63.50 61.31 2nzu n PRO 266 Cb 0.53 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 2nzu n PRO 266 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2nzu h ASN 267 N 3.61 -0.03 0.67 3.54 2.35 -1.88 -3.19 115.58 120.65 2nzu h ASN 267 Ca 0.00 0.01 -0.24 0.00 -0.55 0.00 0.00 56.30 55.52 2nzu h ASN 267 Cb 0.80 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.15 2nzu h ASN 267 CO 0.00 -0.01 -1.47 0.44 -1.65 0.00 0.00 177.43 174.74 2nzu h ASP 268 N 0.00 0.00 -2.69 5.81 3.45 -0.64 -3.47 116.42 118.88 2nzu h ASP 268 Ca 0.02 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.38 2nzu h ASP 268 Cb 0.03 0.00 -0.27 0.00 -0.56 0.00 0.00 39.33 38.53 2nzu h ASP 268 CO -0.04 0.87 -0.34 -0.22 -1.57 0.00 0.00 179.24 177.94 2nzu s LEU 269 N -6.13 -0.52 0.12 1.55 2.96 -1.08 -4.78 118.68 110.80 2nzu s LEU 269 Ca -0.03 0.98 -0.09 0.00 -0.22 0.00 0.00 54.13 54.78 2nzu s LEU 269 Cb 0.08 1.37 -0.06 0.00 0.50 0.00 0.00 46.19 48.09 2nzu s LEU 269 CO 0.82 -0.22 0.42 -1.61 -1.32 0.00 0.00 176.35 174.43 2nzu s GLU 270 N 2.31 3.73 0.02 1.98 2.02 -0.13 -4.12 118.70 124.50 2nzu s GLU 270 Ca -0.04 0.13 0.01 0.00 0.02 0.00 0.00 54.97 55.09 2nzu s GLU 270 Cb -0.11 -2.90 -0.01 0.00 0.10 0.00 0.00 34.13 31.20 2nzu s GLU 270 CO -0.13 0.50 -0.05 0.42 0.02 0.00 0.00 175.26 176.02 2nzu s ILE 271 N -1.53 0.32 -0.02 -1.63 1.01 -0.33 -0.24 121.20 118.78 2nzu s ILE 271 Ca 0.38 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.37 2nzu s ILE 271 Cb -0.13 -0.37 0.02 0.00 0.01 0.00 0.00 42.46 41.99 2nzu s ILE 271 CO 0.20 -0.23 -0.01 -0.63 0.00 0.00 0.00 174.94 174.27 2nzu s ILE 272 N -0.87 0.21 0.00 2.92 1.01 -0.71 -4.26 121.20 119.49 2nzu s ILE 272 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.59 2nzu s ILE 272 Cb -0.06 -0.26 0.00 0.00 0.01 0.00 0.00 42.46 42.15 2nzu s ILE 272 CO -0.00 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.67 2nzu n GLY 273 N 3.74 2.74 2.98 6.18 0.00 -0.18 -0.09 105.19 120.56 2nzu n GLY 273 Ca -0.22 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 43.54 2nzu n GLY 273 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2nzu s PHE 274 N 0.66 -0.21 0.00 1.61 2.19 -1.21 -1.33 117.98 119.70 2nzu s PHE 274 Ca 0.00 0.55 0.00 0.00 0.33 0.00 0.00 56.93 57.81 2nzu s PHE 274 Cb 0.00 -0.02 0.00 0.00 -1.31 0.00 0.00 43.02 41.69 2nzu s PHE 274 CO 0.00 -0.17 0.00 -0.25 1.83 0.00 0.00 175.22 176.63 2nzu n ASP 275 N 3.97 0.00 -3.53 6.13 10.43 0.54 -2.29 116.55 131.80 2nzu n ASP 275 Ca -0.23 0.00 -0.19 0.00 2.57 0.00 0.00 54.79 56.93 2nzu n ASP 275 Cb 0.53 0.00 0.07 0.00 1.84 0.00 0.00 41.12 43.57 2nzu n ASP 275 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 2nzu n ASN 276 N 0.10 -2.46 -2.84 -2.24 5.15 -1.10 -3.09 115.26 108.79 2nzu n ASN 276 Ca 0.00 -0.66 -0.11 0.00 -0.60 0.00 0.00 54.58 53.21 2nzu n ASN 276 Cb 0.00 -4.83 0.09 0.00 -0.53 0.00 0.00 39.78 34.51 2nzu n ASN 276 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2nzu n THR 277 N -4.29 0.00 0.28 -0.44 -2.24 -1.26 -4.90 114.28 101.42 2nzu n THR 277 Ca -0.24 -0.24 0.16 0.00 -2.27 0.00 0.00 64.05 61.46 2nzu n THR 277 Cb 0.65 -1.31 0.58 0.00 -2.10 0.00 0.00 70.33 68.15 2nzu n THR 277 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2nzu h ARG 278 N 0.00 0.00 -0.03 -0.78 3.08 -2.00 -2.94 114.38 111.71 2nzu h ARG 278 Ca -0.16 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 2nzu h ARG 278 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2nzu h ARG 278 CO 0.10 0.00 -0.12 -0.07 -1.07 0.00 0.00 179.97 178.81 2nzu h LEU 279 N 0.00 0.04 -1.98 3.04 3.38 -1.95 -2.64 115.31 115.19 2nzu h LEU 279 Ca 0.00 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.08 2nzu h LEU 279 Cb 0.60 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2nzu h LEU 279 CO 0.00 0.17 0.29 0.28 0.09 0.00 0.00 178.44 179.27 2nzu h SER 280 N 0.05 0.02 -0.01 -0.43 0.02 -1.86 -0.49 113.55 110.85 2nzu h SER 280 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2nzu h SER 280 Cb 0.24 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2nzu h SER 280 CO 0.02 0.01 -0.63 0.35 -1.14 0.00 0.00 176.83 175.44 2nzu n THR 281 N -4.42 0.00 -1.08 -2.27 -2.24 -1.01 -1.01 114.28 102.25 2nzu n THR 281 Ca 0.07 -0.19 -0.16 0.00 -2.27 0.00 0.00 64.05 61.50 2nzu n THR 281 Cb 0.47 1.18 0.23 0.00 -2.10 0.00 0.00 70.33 70.11 2nzu n THR 281 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2nzu n MET 282 N -0.47 2.88 -4.32 -0.78 2.00 -0.20 -4.91 117.12 111.33 2nzu n MET 282 Ca 0.08 -2.96 -0.17 0.00 0.00 0.00 0.00 57.70 54.65 2nzu n MET 282 Cb 0.42 -2.17 -0.10 0.00 0.00 0.00 0.00 33.22 31.37 2nzu n MET 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2nzu s VAL 283 N -3.08 1.39 -0.14 2.03 -7.23 -1.21 -5.02 120.40 107.14 2nzu s VAL 283 Ca 0.55 -2.12 -0.03 0.00 -1.81 0.00 0.00 61.98 58.57 2nzu s VAL 283 Cb 0.45 -2.06 0.05 0.00 0.56 0.00 0.00 36.38 35.37 2nzu s VAL 283 CO 0.12 -0.58 0.04 -0.60 -0.31 0.00 0.00 175.10 173.78 2nzu s ARG 284 N -3.73 0.38 0.89 4.82 6.06 -1.26 -3.01 118.95 123.10 2nzu s ARG 284 Ca 0.22 -0.09 -0.11 0.00 -2.50 0.00 0.00 55.73 53.25 2nzu s ARG 284 Cb 0.02 -1.54 0.13 0.00 0.06 0.00 0.00 34.95 33.62 2nzu s ARG 284 CO 0.05 -0.52 1.10 -1.25 -2.50 0.00 0.00 175.30 172.18 2nzu s PRO 285 N 2.00 1.29 -0.00 5.12 0.04 -1.26 -5.04 135.00 137.15 2nzu s PRO 285 Ca 0.02 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 61.91 2nzu s PRO 285 Cb -0.15 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2nzu s PRO 285 CO -0.07 -2.31 1.23 -0.65 0.04 0.00 0.00 177.00 175.24 2nzu s GLN 286 N -4.79 4.37 0.05 4.56 -0.21 -1.16 -4.70 119.66 117.77 2nzu s GLN 286 Ca 0.64 1.76 -0.31 0.00 0.02 0.00 0.00 55.36 57.47 2nzu s GLN 286 Cb -0.20 -3.48 -0.08 0.00 1.00 0.00 0.00 33.01 30.25 2nzu s GLN 286 CO 0.58 -0.40 1.62 -1.17 -2.12 0.00 0.00 175.29 173.80 2nzu s LEU 287 N 1.83 4.36 0.12 2.90 2.96 -0.18 0.38 118.68 131.05 2nzu s LEU 287 Ca 0.58 2.43 -0.30 0.00 -0.22 0.00 0.00 54.13 56.62 2nzu s LEU 287 Cb -0.28 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 42.79 2nzu s LEU 287 CO 0.25 -0.87 1.16 -0.89 -1.32 0.00 0.00 176.35 174.69 2nzu s THR 288 N 2.69 3.92 -0.04 3.68 2.01 -1.26 -4.56 115.64 122.08 2nzu s THR 288 Ca 0.73 1.49 -0.08 0.00 0.31 0.00 0.00 61.69 64.14 2nzu s THR 288 Cb -0.38 -3.96 0.01 0.00 0.01 0.00 0.00 72.50 68.18 2nzu s THR 288 CO 0.31 0.18 0.18 -0.55 -0.69 0.00 0.00 174.62 174.06 2nzu s SER 289 N 0.54 -0.11 0.19 3.53 0.15 -0.49 -1.01 113.70 116.50 2nzu s SER 289 Ca 0.55 0.12 -0.30 0.00 0.70 0.00 0.00 55.95 57.01 2nzu s SER 289 Cb -0.30 0.31 -0.08 0.00 -1.71 0.00 0.00 66.02 64.25 2nzu s SER 289 CO 0.32 -0.23 1.19 -0.69 1.20 0.00 0.00 173.24 175.04 2nzu s VAL 290 N -0.65 3.56 -0.32 4.45 1.01 -0.44 -1.08 120.40 126.93 2nzu s VAL 290 Ca -0.07 1.32 -0.20 0.00 0.00 0.00 0.00 61.98 63.03 2nzu s VAL 290 Cb -0.04 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2nzu s VAL 290 CO 0.01 0.22 0.61 -0.69 0.00 0.00 0.00 175.10 175.25 2nzu s VAL 291 N -0.12 4.94 -0.23 2.92 1.01 0.18 -0.34 120.40 128.76 2nzu s VAL 291 Ca 0.52 0.76 0.00 0.00 0.00 0.00 0.00 61.98 63.27 2nzu s VAL 291 Cb -0.33 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.09 2nzu s VAL 291 CO 0.37 -0.16 -0.12 -1.58 0.00 0.00 0.00 175.10 173.61 2nzu s GLN 292 N 2.59 2.74 -1.18 2.72 0.74 -1.18 -3.87 119.66 122.22 2nzu s GLN 292 Ca 0.24 -1.02 -0.21 0.00 0.05 0.00 0.00 55.36 54.42 2nzu s GLN 292 Cb -0.15 -2.83 -0.02 0.00 1.10 0.00 0.00 33.01 31.11 2nzu s GLN 292 CO 0.12 -0.38 1.83 -1.25 -0.55 0.00 0.00 175.29 175.06 2nzu s PRO 293 N 1.26 3.09 0.20 1.67 0.04 -1.26 -4.75 135.00 135.25 2nzu s PRO 293 Ca -0.01 -1.34 -0.17 0.00 0.04 0.00 0.00 61.00 59.52 2nzu s PRO 293 Cb -0.16 -5.33 0.17 0.00 0.04 0.00 0.00 34.50 29.22 2nzu s PRO 293 CO -0.07 -3.20 1.61 0.52 0.04 0.00 0.00 177.00 175.90 2nzu h MET 294 N 9.19 -0.09 -0.01 4.56 2.86 -1.94 0.19 114.93 129.69 2nzu h MET 294 Ca 0.28 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.93 2nzu h MET 294 Cb 0.93 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.61 2nzu h MET 294 CO 1.32 -0.06 0.00 -0.92 1.06 0.00 0.00 176.91 178.31 2nzu h TYR 295 N -0.09 0.01 -0.81 -0.22 5.03 -1.88 -2.18 116.97 116.82 2nzu h TYR 295 Ca 0.26 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.63 2nzu h TYR 295 Cb 0.50 -0.00 -0.06 0.00 1.55 0.00 0.00 36.73 38.72 2nzu h TYR 295 CO -0.55 0.11 0.50 -0.44 -1.32 0.00 0.00 178.16 176.46 2nzu h ASP 296 N -0.09 0.78 -0.67 -2.11 3.45 -1.74 0.27 116.42 116.31 2nzu h ASP 296 Ca 0.00 0.02 0.02 0.00 0.43 0.00 0.00 57.03 57.50 2nzu h ASP 296 Cb 0.10 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 38.68 2nzu h ASP 296 CO -0.00 0.51 0.43 0.40 -1.57 0.00 0.00 179.24 179.00 2nzu h ILE 297 N 0.92 1.12 -0.19 0.35 2.04 -0.37 0.57 117.51 121.94 2nzu h ILE 297 Ca 0.35 -0.29 -0.07 0.00 1.00 0.00 0.00 64.86 65.85 2nzu h ILE 297 Cb 0.15 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.42 2nzu h ILE 297 CO -0.17 0.16 -0.16 1.23 0.00 0.00 0.00 178.15 179.21 2nzu h GLY 298 N 0.85 0.49 0.84 5.37 0.00 -0.69 -1.03 103.07 108.90 2nzu h GLY 298 Ca 0.26 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2nzu h GLY 298 CO -0.09 0.44 -0.25 0.00 0.00 0.00 0.00 176.54 176.64 2nzu h ALA 299 N 0.65 -0.60 -0.32 3.60 0.00 -0.09 -1.51 119.26 120.99 2nzu h ALA 299 Ca 0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2nzu h ALA 299 Cb 0.69 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2nzu h ALA 299 CO 0.04 -0.85 -0.06 0.28 0.00 0.00 0.00 179.25 178.66 2nzu h VAL 300 N -0.61 1.22 0.00 0.00 2.07 0.06 -0.08 116.25 118.91 2nzu h VAL 300 Ca -0.04 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.50 2nzu h VAL 300 Cb 0.51 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2nzu h VAL 300 CO 0.02 0.30 -0.35 0.00 0.02 0.00 0.00 177.57 177.57 2nzu h ALA 301 N 1.45 1.42 0.02 1.67 0.00 -0.96 0.11 119.26 122.97 2nzu h ALA 301 Ca 0.10 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 2nzu h ALA 301 Cb 0.41 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2nzu h ALA 301 CO 0.02 0.43 -0.39 1.98 0.00 0.00 0.00 179.25 181.29 2nzu h MET 302 N 0.00 0.24 -0.37 0.00 -1.53 -0.64 -2.71 114.93 109.92 2nzu h MET 302 Ca -0.00 -0.28 0.04 0.00 -3.44 0.00 0.00 59.70 56.02 2nzu h MET 302 Cb 0.62 0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 31.72 2nzu h MET 302 CO 0.05 1.01 0.16 -0.09 0.14 0.00 0.00 176.91 178.17 2nzu h ARG 303 N -0.42 0.32 -0.95 0.39 9.65 -0.73 0.14 114.38 122.78 2nzu h ARG 303 Ca -0.05 -0.02 0.09 0.00 -1.10 0.00 0.00 59.98 58.90 2nzu h ARG 303 Cb 1.16 -0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 29.60 2nzu h ARG 303 CO 0.08 0.21 0.61 1.25 2.80 0.00 0.00 179.97 184.91 2nzu h LEU 304 N 0.33 0.89 -0.67 3.80 5.85 -0.84 -0.65 115.31 124.01 2nzu h LEU 304 Ca 0.16 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 2nzu h LEU 304 Cb 0.11 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2nzu h LEU 304 CO -0.14 0.52 -0.13 0.25 -0.34 0.00 0.00 178.44 178.59 2nzu h LEU 305 N 0.98 0.90 -1.41 2.25 5.85 -0.68 -2.27 115.31 120.92 2nzu h LEU 305 Ca 0.44 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2nzu h LEU 305 Cb 0.37 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2nzu h LEU 305 CO -0.20 1.03 -0.20 0.71 -0.34 0.00 0.00 178.44 179.45 2nzu h THR 306 N 0.80 0.59 -0.24 1.05 1.35 0.62 0.22 112.91 117.30 2nzu h THR 306 Ca 0.12 -0.93 -0.13 0.00 -0.55 0.00 0.00 66.41 64.92 2nzu h THR 306 Cb 0.66 1.62 -0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2nzu h THR 306 CO 0.05 0.20 -0.38 0.11 -0.25 0.00 0.00 175.52 175.24 2nzu h LYS 307 N 0.00 0.67 -0.35 4.72 1.57 -0.68 -1.06 116.57 121.44 2nzu h LYS 307 Ca -0.00 -0.41 -0.12 0.00 -1.87 0.00 0.00 60.65 58.24 2nzu h LYS 307 Cb 0.60 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2nzu h LYS 307 CO 0.03 1.03 -0.27 1.88 -0.57 0.00 0.00 179.45 181.54 2nzu h TYR 308 N 0.38 0.94 -0.58 -1.35 0.05 -1.05 0.61 116.97 115.97 2nzu h TYR 308 Ca 0.02 -0.26 -0.03 0.00 0.05 0.00 0.00 58.73 58.50 2nzu h TYR 308 Cb 0.97 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 38.48 2nzu h TYR 308 CO 0.08 1.03 0.23 0.52 -1.05 0.00 0.00 178.16 178.98 2nzu h MET 309 N 0.58 0.87 -0.55 4.88 2.86 -0.93 -2.49 114.93 120.15 2nzu h MET 309 Ca 0.06 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2nzu h MET 309 Cb 0.84 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2nzu h MET 309 CO 0.07 0.74 0.00 0.09 1.06 0.00 0.00 176.91 178.87 2nzu n ASN 310 N -4.48 2.97 -3.76 1.22 5.03 -0.41 -4.96 115.26 110.87 2nzu n ASN 310 Ca 0.03 -2.06 -0.32 0.00 0.87 0.00 0.00 54.58 53.10 2nzu n ASN 310 Cb 0.16 -0.38 0.03 0.00 -1.02 0.00 0.00 39.78 38.57 2nzu n ASN 310 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2nzu n LYS 311 N 0.99 -1.01 -3.08 3.52 5.02 -0.46 -5.00 118.16 118.14 2nzu n LYS 311 Ca 0.18 0.47 -0.20 0.00 -2.02 0.00 0.00 58.31 56.74 2nzu n LYS 311 Cb 0.49 -3.56 0.07 0.00 -0.02 0.00 0.00 35.03 32.01 2nzu n LYS 311 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2nzu s GLU 312 N -6.01 2.24 -0.22 1.97 2.02 0.20 -5.01 118.70 113.89 2nzu s GLU 312 Ca 0.38 -1.71 -0.29 0.00 0.02 0.00 0.00 54.97 53.37 2nzu s GLU 312 Cb -0.16 -2.61 0.00 0.00 0.10 0.00 0.00 34.13 31.46 2nzu s GLU 312 CO 0.89 -0.93 1.14 0.95 0.02 0.00 0.00 175.26 177.33 2nzu s THR 313 N -2.71 4.49 -0.25 3.63 -4.23 -1.26 -4.79 115.64 110.51 2nzu s THR 313 Ca 0.61 1.78 -0.07 0.00 -1.18 0.00 0.00 61.69 62.83 2nzu s THR 313 Cb -0.05 -4.20 -0.03 0.00 1.34 0.00 0.00 72.50 69.56 2nzu s THR 313 CO 0.39 -0.22 0.07 -0.69 -0.54 0.00 0.00 174.62 173.63 2nzu s VAL 314 N 3.43 4.27 0.06 2.29 1.01 -1.26 -5.00 120.40 125.20 2nzu s VAL 314 Ca 0.49 -0.19 -0.17 0.00 0.00 0.00 0.00 61.98 62.11 2nzu s VAL 314 Cb -0.17 -3.00 -0.16 0.00 0.00 0.00 0.00 36.38 33.05 2nzu s VAL 314 CO 0.11 0.34 1.27 -0.78 0.00 0.00 0.00 175.10 176.04 2nzu h ASP 315 N 8.23 0.67 -4.19 3.32 3.58 -2.03 -3.47 116.42 122.55 2nzu h ASP 315 Ca -0.38 -0.61 -0.05 0.00 0.42 0.00 0.00 57.03 56.41 2nzu h ASP 315 Cb 1.17 -0.20 -0.21 0.00 1.72 0.00 0.00 39.33 41.82 2nzu h ASP 315 CO 0.58 1.16 0.13 -0.55 -2.88 0.00 0.00 179.24 177.68 2nzu s SER 316 N -6.68 -0.72 0.00 2.28 0.15 -1.26 -5.02 113.70 102.44 2nzu s SER 316 Ca -0.12 1.29 0.26 0.00 0.70 0.00 0.00 55.95 58.08 2nzu s SER 316 Cb 0.06 1.27 0.68 0.00 -1.71 0.00 0.00 66.02 66.33 2nzu s SER 316 CO 0.83 -0.31 1.53 -1.54 1.20 0.00 0.00 173.24 174.95 2nzu n SER 317 N 2.36 1.80 -4.09 5.45 3.41 -1.26 -4.64 113.62 116.66 2nzu n SER 317 Ca -0.15 -1.49 -0.34 0.00 -0.26 0.00 0.00 58.87 56.63 2nzu n SER 317 Cb 0.55 0.08 -0.13 0.00 -0.26 0.00 0.00 64.21 64.45 2nzu n SER 317 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2nzu s ILE 318 N -2.16 2.79 -0.08 -1.33 -1.09 -1.26 -0.01 121.20 118.06 2nzu s ILE 318 Ca 0.31 -2.02 0.03 0.00 -2.23 0.00 0.00 60.65 56.73 2nzu s ILE 318 Cb 0.20 -2.89 -0.02 0.00 -1.58 0.00 0.00 42.46 38.17 2nzu s ILE 318 CO 0.39 -0.51 -0.16 -0.69 -1.23 0.00 0.00 174.94 172.74 2nzu s VAL 319 N 1.07 2.88 -0.29 2.92 1.01 -0.14 -5.00 120.40 122.86 2nzu s VAL 319 Ca 0.06 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 2nzu s VAL 319 Cb -0.21 -2.15 0.09 0.00 0.00 0.00 0.00 36.38 34.11 2nzu s VAL 319 CO -0.05 0.56 0.06 -1.10 0.00 0.00 0.00 175.10 174.57 2nzu s GLN 320 N -0.20 0.95 0.76 2.72 -0.21 -1.26 -1.19 119.66 121.24 2nzu s GLN 320 Ca -0.00 -1.08 -0.12 0.00 0.02 0.00 0.00 55.36 54.18 2nzu s GLN 320 Cb -0.13 -2.26 0.06 0.00 1.00 0.00 0.00 33.01 31.67 2nzu s GLN 320 CO 0.03 -0.87 1.12 -0.51 -2.12 0.00 0.00 175.29 172.94 2nzu s LEU 321 N 1.52 3.13 0.61 2.90 1.43 0.22 -4.84 118.68 123.65 2nzu s LEU 321 Ca 0.06 2.01 -0.18 0.00 -1.03 0.00 0.00 54.13 54.99 2nzu s LEU 321 Cb -0.18 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.47 2nzu s LEU 321 CO -0.18 -2.17 1.20 -2.84 0.23 0.00 0.00 176.35 172.59 2nzu s PRO 322 N -4.51 2.89 0.19 1.29 0.02 -1.26 -4.38 135.00 129.23 2nzu s PRO 322 Ca 0.65 1.79 0.05 0.00 0.02 0.00 0.00 61.00 63.51 2nzu s PRO 322 Cb -0.21 -1.92 -0.05 0.00 0.02 0.00 0.00 34.50 32.34 2nzu s PRO 322 CO 0.51 -1.26 -0.08 -3.38 -0.33 0.00 0.00 177.00 172.46 2nzu s HIS 323 N -1.69 1.46 0.14 6.54 -3.43 -1.26 -4.76 115.29 112.29 2nzu s HIS 323 Ca 0.76 -0.76 -0.04 0.00 -0.80 0.00 0.00 55.06 54.22 2nzu s HIS 323 Cb -0.29 -0.76 0.02 0.00 -1.43 0.00 0.00 32.58 30.11 2nzu s HIS 323 CO 0.35 0.11 0.26 2.89 -2.00 0.00 0.00 174.74 176.35 2nzu n ARG 324 N -0.31 0.37 -4.67 -0.38 1.85 -1.25 -4.99 116.66 107.28 2nzu n ARG 324 Ca -0.08 -0.84 -0.26 0.00 -1.00 0.00 0.00 57.85 55.67 2nzu n ARG 324 Cb 0.62 0.98 -0.17 0.00 -1.05 0.00 0.00 32.46 32.84 2nzu n ARG 324 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2nzu s ILE 325 N -2.66 1.29 -0.48 8.89 1.01 -1.26 0.48 121.20 128.47 2nzu s ILE 325 Ca 0.07 -0.57 -0.19 0.00 0.00 0.00 0.00 60.65 59.96 2nzu s ILE 325 Cb -0.01 -1.17 0.05 0.00 0.01 0.00 0.00 42.46 41.33 2nzu s ILE 325 CO 0.05 0.39 0.59 -1.61 0.00 0.00 0.00 174.94 174.36 2nzu s GLU 326 N 0.65 3.13 -0.13 2.79 0.41 -0.24 -4.95 118.70 120.36 2nzu s GLU 326 Ca -0.15 -0.81 -0.26 0.00 -0.41 0.00 0.00 54.97 53.34 2nzu s GLU 326 Cb -0.16 -4.06 -0.02 0.00 -1.78 0.00 0.00 34.13 28.12 2nzu s GLU 326 CO 0.04 -1.12 0.86 -0.06 -0.49 0.00 0.00 175.26 174.49 2nzu s PHE 327 N 2.53 3.48 0.00 1.61 0.40 -1.26 -1.40 117.98 123.33 2nzu s PHE 327 Ca 0.15 1.35 0.00 0.00 -0.60 0.00 0.00 56.93 57.84 2nzu s PHE 327 Cb -0.18 -3.03 0.00 0.00 0.51 0.00 0.00 43.02 40.32 2nzu s PHE 327 CO 0.13 -0.17 0.00 0.54 0.70 0.00 0.00 175.22 176.42 2nzu n ARG 328 N 4.89 0.00 -0.01 0.44 1.74 -1.26 -4.96 116.66 117.50 2nzu n ARG 328 Ca 0.05 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.21 2nzu n ARG 328 Cb 0.49 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.81 2nzu n ARG 328 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2nzu n GLN 329 N 0.00 0.72 0.00 5.56 1.13 0.16 -4.40 117.38 120.55 2nzu n GLN 329 Ca 0.00 -0.12 0.07 0.00 -1.94 0.00 0.00 57.00 55.01 2nzu n GLN 329 Cb 0.00 -1.36 0.38 0.00 0.11 0.00 0.00 30.24 29.37 2nzu n GLN 329 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2nzu n SER 330 N -1.94 0.00 -4.36 1.08 3.41 -0.60 -4.19 113.62 107.01 2nzu n SER 330 Ca -0.02 -0.03 -0.19 0.00 -0.26 0.00 0.00 58.87 58.37 2nzu n SER 330 Cb 0.39 -0.23 -0.10 0.00 -0.26 0.00 0.00 64.21 64.01 2nzu n SER 330 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2nzu s THR 331 N -2.46 1.70 -2.83 6.66 -4.23 -1.26 -1.18 115.64 112.03 2nzu s THR 331 Ca 0.15 -2.19 0.25 0.00 -1.18 0.00 0.00 61.69 58.73 2nzu s THR 331 Cb 0.10 -2.15 0.31 0.00 1.34 0.00 0.00 72.50 72.10 2nzu s THR 331 CO 0.21 -0.52 1.42 0.29 -0.54 0.00 0.00 174.62 175.48