#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czu h GLN 36 N 0.00 0.82 -0.13 2.61 4.15 -2.01 -1.16 115.11 119.39 2czu h GLN 36 Ca 0.00 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.41 2czu h GLN 36 Cb 0.00 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.50 2czu h GLN 36 CO 0.00 0.54 0.20 -0.44 -1.93 0.00 0.00 178.83 177.21 2czu h ASP 37 N 0.85 0.00 1.15 -0.69 5.19 -2.01 -0.64 116.42 120.27 2czu h ASP 37 Ca 0.38 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.79 2czu h ASP 37 Cb 0.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.78 2czu h ASP 37 CO -0.21 0.00 0.00 0.11 -3.12 0.00 0.00 179.24 176.02 2czu h LYS 38 N 0.00 0.00 -0.45 3.56 1.79 -1.64 -3.01 116.57 116.82 2czu h LYS 38 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2czu h LYS 38 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2czu h LYS 38 CO -0.00 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.56 2czu n PHE 39 N -3.02 0.59 -1.28 -1.35 3.01 -0.25 -4.82 117.46 110.34 2czu n PHE 39 Ca 0.01 -0.29 -0.29 0.00 1.01 0.00 0.00 57.45 57.89 2czu n PHE 39 Cb 0.33 0.00 0.17 0.00 -0.01 0.00 0.00 39.48 39.97 2czu n PHE 39 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2czu s LEU 40 N -1.37 1.67 0.00 4.37 1.43 -1.14 -4.81 118.68 118.83 2czu s LEU 40 Ca 0.40 1.09 0.00 0.00 -1.03 0.00 0.00 54.13 54.59 2czu s LEU 40 Cb 0.23 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 43.15 2czu s LEU 40 CO 0.31 -3.00 0.00 0.61 0.23 0.00 0.00 176.35 174.51 2czu n GLY 41 N -1.45 -1.77 3.71 -3.19 0.00 0.24 -4.86 105.19 97.88 2czu n GLY 41 Ca 0.06 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.64 2czu n GLY 41 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2czu s ARG 42 N 0.00 4.43 0.18 1.61 3.52 -1.26 0.09 118.95 127.52 2czu s ARG 42 Ca 0.00 0.91 0.01 0.00 -0.13 0.00 0.00 55.73 56.52 2czu s ARG 42 Cb 0.00 -3.46 -0.05 0.00 -1.56 0.00 0.00 34.95 29.89 2czu s ARG 42 CO 0.00 0.03 0.03 -1.58 -0.81 0.00 0.00 175.30 172.97 2czu s TRP 43 N 0.92 1.19 -0.06 5.12 0.52 0.56 -4.69 118.94 122.51 2czu s TRP 43 Ca 0.38 -1.10 0.02 0.00 0.02 0.00 0.00 56.10 55.42 2czu s TRP 43 Cb -0.18 -0.68 0.02 0.00 -1.15 0.00 0.00 33.47 31.48 2czu s TRP 43 CO 0.18 -0.30 -0.09 0.71 0.02 0.00 0.00 176.95 177.47 2czu s TYR 44 N -3.76 1.22 -0.36 -1.98 2.02 0.10 -0.64 117.35 113.96 2czu s TYR 44 Ca 0.26 -0.44 -0.29 0.00 -0.37 0.00 0.00 57.07 56.23 2czu s TYR 44 Cb 0.07 -0.95 0.01 0.00 -0.40 0.00 0.00 41.96 40.69 2czu s TYR 44 CO 0.05 -0.27 1.32 -1.54 -1.57 0.00 0.00 175.55 173.55 2czu s SER 45 N 0.83 6.55 -0.01 2.29 1.04 -0.49 -0.24 113.70 123.66 2czu s SER 45 Ca -0.12 0.99 0.11 0.00 0.48 0.00 0.00 55.95 57.41 2czu s SER 45 Cb -0.15 -2.54 -0.16 0.00 0.10 0.00 0.00 66.02 63.27 2czu s SER 45 CO 0.02 -1.22 0.23 0.00 0.98 0.00 0.00 173.24 173.25 2czu n ALA 46 N 8.06 2.39 -2.98 5.32 0.00 0.04 -3.59 120.51 129.75 2czu n ALA 46 Ca 0.15 -0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 2czu n ALA 46 Cb 0.47 -0.36 -0.13 0.00 0.00 0.00 0.00 19.45 19.43 2czu n ALA 46 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2czu s GLY 47 N -3.21 -0.04 -0.08 0.00 0.00 -0.90 -1.31 107.32 101.78 2czu s GLY 47 Ca -0.04 0.20 -0.05 0.00 0.00 0.00 0.00 44.72 44.83 2czu s GLY 47 CO 0.44 0.20 0.20 -2.27 0.00 0.00 0.00 173.10 171.66 2czu s LEU 48 N 0.10 0.88 -0.03 0.66 2.96 -0.63 -0.46 118.68 122.16 2czu s LEU 48 Ca -0.01 0.41 -0.05 0.00 -0.22 0.00 0.00 54.13 54.27 2czu s LEU 48 Cb -0.01 0.62 0.01 0.00 0.50 0.00 0.00 46.19 47.31 2czu s LEU 48 CO -0.00 -0.12 0.12 0.00 -1.32 0.00 0.00 176.35 175.04 2czu s ALA 49 N 0.69 -0.30 0.11 5.97 0.00 -0.16 -1.69 121.76 126.38 2czu s ALA 49 Ca -0.05 0.13 -0.26 0.00 0.00 0.00 0.00 51.96 51.78 2czu s ALA 49 Cb -0.06 -0.08 0.08 0.00 0.00 0.00 0.00 23.12 23.06 2czu s ALA 49 CO -0.04 -0.12 1.07 0.45 0.00 0.00 0.00 175.76 177.12 2czu s SER 50 N -0.53 -0.12 0.00 0.00 0.15 -1.14 -0.75 113.70 111.31 2czu s SER 50 Ca -0.06 -0.35 0.03 0.00 0.70 0.00 0.00 55.95 56.27 2czu s SER 50 Cb -0.04 0.39 0.02 0.00 -1.71 0.00 0.00 66.02 64.69 2czu s SER 50 CO 0.01 -0.73 0.59 -0.46 1.20 0.00 0.00 173.24 173.85 2czu n ASN 51 N -0.56 1.24 -3.92 5.45 2.04 -1.14 -4.81 115.26 113.56 2czu n ASN 51 Ca -0.06 -1.12 -0.28 0.00 -0.44 0.00 0.00 54.58 52.68 2czu n ASN 51 Cb 0.61 0.02 0.24 0.00 -2.53 0.00 0.00 39.78 38.11 2czu n ASN 51 CO 0.00 0.00 0.00 -0.24 -0.44 0.00 0.00 177.26 176.58 2czu n SER 52 N 0.15 -2.88 0.04 0.53 2.88 -1.26 -4.91 113.62 108.18 2czu n SER 52 Ca 0.02 -0.43 -0.22 0.00 -1.33 0.00 0.00 58.87 56.91 2czu n SER 52 Cb 0.08 -1.03 -0.14 0.00 -0.75 0.00 0.00 64.21 62.36 2czu n SER 52 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2czu h SER 53 N -2.88 0.51 0.25 -3.46 0.02 -1.99 -3.21 113.55 102.79 2czu h SER 53 Ca -0.48 -0.91 0.01 0.00 -0.84 0.00 0.00 61.79 59.57 2czu h SER 53 Cb 1.25 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.59 2czu h SER 53 CO 0.34 1.73 -0.49 -0.25 -1.14 0.00 0.00 176.83 177.02 2czu h TRP 54 N -0.06 -1.38 -0.11 3.45 7.01 -1.94 -0.74 115.95 122.17 2czu h TRP 54 Ca -0.33 0.03 0.04 0.00 2.11 0.00 0.00 58.89 60.74 2czu h TRP 54 Cb 1.96 0.57 -0.05 0.00 -2.10 0.00 0.00 29.16 29.53 2czu h TRP 54 CO 0.11 -0.60 -0.22 0.35 -2.79 0.00 0.00 178.44 175.29 2czu h PHE 55 N -0.81 -0.57 -0.82 2.65 3.57 -1.96 -1.59 116.94 117.41 2czu h PHE 55 Ca -0.02 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.64 2czu h PHE 55 Cb 0.78 0.27 -0.06 0.00 2.79 0.00 0.00 35.95 39.73 2czu h PHE 55 CO -0.36 -0.30 0.53 0.00 -2.23 0.00 0.00 178.31 175.96 2czu h ARG 56 N -0.28 0.58 -0.65 1.11 3.08 -1.51 0.31 114.38 117.01 2czu h ARG 56 Ca 0.09 -0.03 -0.33 0.00 0.07 0.00 0.00 59.98 59.78 2czu h ARG 56 Cb 0.42 -0.13 -0.19 0.00 0.08 0.00 0.00 29.97 30.15 2czu h ARG 56 CO -0.27 0.38 0.26 0.39 -1.07 0.00 0.00 179.97 179.66 2czu n GLU 57 N -4.52 2.14 0.00 0.04 1.02 -0.30 -4.45 120.64 114.57 2czu n GLU 57 Ca 0.15 -3.10 0.00 0.00 -0.02 0.00 0.00 57.16 54.19 2czu n GLU 57 Cb 0.46 -2.00 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 2czu n GLU 57 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2czu n LYS 58 N -1.07 0.00 -0.27 3.49 4.81 -0.67 -4.95 118.16 119.50 2czu n LYS 58 Ca 0.45 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 58.01 2czu n LYS 58 Cb 1.33 -0.00 0.37 0.00 0.02 0.00 0.00 35.03 36.75 2czu n LYS 58 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 2czu h LYS 59 N 0.00 0.68 -0.03 1.64 2.10 -0.59 -1.22 116.57 119.14 2czu h LYS 59 Ca 0.00 -0.04 -0.03 0.00 -2.00 0.00 0.00 60.65 58.58 2czu h LYS 59 Cb 0.09 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 31.26 2czu h LYS 59 CO 0.00 0.45 -0.11 0.00 -2.00 0.00 0.00 179.45 177.79 2czu h ALA 60 N 1.60 1.75 -0.56 0.07 0.00 -1.89 -2.69 119.26 117.54 2czu h ALA 60 Ca 0.45 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2czu h ALA 60 Cb 0.71 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2czu h ALA 60 CO -0.21 0.19 0.00 1.33 0.00 0.00 0.00 179.25 180.56 2czu n VAL 61 N -4.38 0.73 -3.03 0.00 0.24 -0.48 -4.95 118.33 106.46 2czu n VAL 61 Ca -0.02 -0.83 -0.40 0.00 -2.04 0.00 0.00 64.34 61.05 2czu n VAL 61 Cb 0.20 0.66 -0.05 0.00 -1.47 0.00 0.00 33.84 33.18 2czu n VAL 61 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2czu s LEU 62 N -1.21 4.44 0.33 1.34 1.43 -1.02 -4.96 118.68 119.03 2czu s LEU 62 Ca 0.43 1.38 0.08 0.00 -1.03 0.00 0.00 54.13 54.99 2czu s LEU 62 Cb 0.23 -3.16 -0.06 0.00 0.03 0.00 0.00 46.19 43.23 2czu s LEU 62 CO 0.31 0.04 -0.07 -0.31 0.23 0.00 0.00 176.35 176.56 2czu s TYR 63 N -0.11 2.25 0.37 0.29 1.51 -1.26 -4.43 117.35 115.97 2czu s TYR 63 Ca 0.37 -0.60 -0.28 0.00 -1.01 0.00 0.00 57.07 55.55 2czu s TYR 63 Cb -0.20 -1.33 -0.10 0.00 -0.11 0.00 0.00 41.96 40.22 2czu s TYR 63 CO 0.22 0.45 1.38 1.41 -1.11 0.00 0.00 175.55 177.90 2czu s MET 64 N -3.67 4.17 0.19 -0.62 -2.45 -0.21 -4.86 119.30 111.85 2czu s MET 64 Ca 0.32 2.36 0.11 0.00 -1.25 0.00 0.00 55.69 57.23 2czu s MET 64 Cb 0.04 -2.96 -0.04 0.00 1.25 0.00 0.00 34.83 33.11 2czu s MET 64 CO 0.15 -0.40 -0.24 0.00 1.05 0.00 0.00 175.02 175.58 2czu s ALA 65 N -1.15 2.54 -0.29 4.11 0.00 -1.24 -4.49 121.76 121.24 2czu s ALA 65 Ca 0.52 -1.64 -0.12 0.00 0.00 0.00 0.00 51.96 50.71 2czu s ALA 65 Cb -0.42 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 2czu s ALA 65 CO 0.56 0.43 0.24 0.21 0.00 0.00 0.00 175.76 177.20 2czu s LYS 66 N -2.68 3.88 -0.16 0.00 2.20 -0.90 -1.40 119.74 120.69 2czu s LYS 66 Ca 0.21 -0.30 0.01 0.00 -0.36 0.00 0.00 55.97 55.53 2czu s LYS 66 Cb -0.08 -3.69 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 2czu s LYS 66 CO 0.10 -0.25 -0.18 0.99 -0.36 0.00 0.00 175.35 175.65 2czu s THR 67 N 1.83 2.41 -0.20 3.43 2.01 0.19 -0.94 115.64 124.38 2czu s THR 67 Ca 0.09 -0.85 -0.07 0.00 0.31 0.00 0.00 61.69 61.17 2czu s THR 67 Cb -0.16 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 2czu s THR 67 CO 0.11 0.53 0.05 -0.69 -0.69 0.00 0.00 174.62 173.92 2czu s VAL 68 N 0.91 4.53 -0.16 3.82 1.01 -0.11 -0.32 120.40 130.09 2czu s VAL 68 Ca -0.04 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 2czu s VAL 68 Cb -0.15 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 2czu s VAL 68 CO -0.03 0.43 0.00 -0.69 0.00 0.00 0.00 175.10 174.82 2czu s VAL 69 N 0.69 4.27 0.13 2.92 1.01 0.11 -1.39 120.40 128.14 2czu s VAL 69 Ca 0.02 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 2czu s VAL 69 Cb -0.13 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2czu s VAL 69 CO 0.02 0.49 0.15 0.00 0.00 0.00 0.00 175.10 175.76 2czu s ALA 70 N 0.24 0.39 0.56 5.51 0.00 -0.72 -0.59 121.76 127.16 2czu s ALA 70 Ca 0.00 -1.14 -0.21 0.00 0.00 0.00 0.00 51.96 50.61 2czu s ALA 70 Cb -0.13 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 2czu s ALA 70 CO 0.02 -0.54 1.35 -2.14 0.00 0.00 0.00 175.76 174.45 2czu s PRO 71 N -3.99 3.04 0.38 0.00 0.02 -1.26 0.19 135.00 133.38 2czu s PRO 71 Ca 0.18 2.22 0.07 0.00 0.02 0.00 0.00 61.00 63.49 2czu s PRO 71 Cb 0.06 -2.19 -0.00 0.00 0.02 0.00 0.00 34.50 32.38 2czu s PRO 71 CO -0.01 -1.26 0.49 -1.54 -0.33 0.00 0.00 177.00 174.34 2czu s SER 72 N -1.02 5.72 0.18 2.53 1.04 -0.09 -4.31 113.70 117.74 2czu s SER 72 Ca 0.73 -0.35 -0.14 0.00 0.48 0.00 0.00 55.95 56.68 2czu s SER 72 Cb -0.40 -0.93 0.13 0.00 0.10 0.00 0.00 66.02 64.93 2czu s SER 72 CO 0.47 -0.58 1.76 0.74 0.98 0.00 0.00 173.24 176.61 2czu h THR 73 N 0.83 0.88 -0.03 2.02 2.02 -1.96 -2.29 112.91 114.39 2czu h THR 73 Ca -0.43 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.62 2czu h THR 73 Cb 1.27 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2czu h THR 73 CO 0.50 0.07 0.00 -0.62 0.37 0.00 0.00 175.52 175.84 2czu n GLU 74 N -4.98 1.14 0.00 6.66 -0.58 -1.26 -4.84 120.64 116.78 2czu n GLU 74 Ca 0.04 -0.21 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 2czu n GLU 74 Cb 0.16 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 2czu n GLU 74 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2czu n GLY 75 N 0.87 0.53 0.00 0.62 0.00 -0.86 -4.82 105.19 101.53 2czu n GLY 75 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2czu n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2czu n GLY 76 N -1.73 1.18 3.16 -0.02 0.00 -1.26 -4.71 105.19 101.81 2czu n GLY 76 Ca 0.00 -1.56 -0.26 0.00 0.00 0.00 0.00 46.02 44.19 2czu n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2czu s LEU 77 N 0.00 1.96 -0.18 0.99 1.43 0.68 -0.91 118.68 122.65 2czu s LEU 77 Ca 0.00 -0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 52.61 2czu s LEU 77 Cb 0.00 -1.01 -0.05 0.00 0.03 0.00 0.00 46.19 45.16 2czu s LEU 77 CO 0.00 0.18 0.25 0.20 0.23 0.00 0.00 176.35 177.21 2czu s ASN 78 N -0.10 6.36 -0.24 2.29 -0.87 0.13 0.13 114.94 122.63 2czu s ASN 78 Ca -0.01 0.41 0.02 0.00 -1.57 0.00 0.00 52.86 51.71 2czu s ASN 78 Cb -0.11 -2.16 0.05 0.00 -0.02 0.00 0.00 41.25 39.02 2czu s ASN 78 CO 0.02 0.11 -0.13 -0.76 -2.57 0.00 0.00 177.10 173.76 2czu s LEU 79 N 0.53 3.13 -0.36 0.60 1.02 0.13 -1.75 118.68 121.98 2czu s LEU 79 Ca 0.14 -1.21 -0.11 0.00 0.02 0.00 0.00 54.13 52.97 2czu s LEU 79 Cb -0.13 -1.54 0.01 0.00 0.02 0.00 0.00 46.19 44.56 2czu s LEU 79 CO 0.02 -0.14 0.20 -0.89 0.02 0.00 0.00 176.35 175.56 2czu s THR 80 N 1.15 4.67 -0.07 5.49 2.01 -0.49 -0.16 115.64 128.24 2czu s THR 80 Ca -0.05 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.27 2czu s THR 80 Cb -0.18 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 2czu s THR 80 CO -0.07 -0.14 -0.06 -0.44 -0.69 0.00 0.00 174.62 173.22 2czu s SER 81 N 1.59 4.70 -0.18 3.53 0.01 0.39 -0.93 113.70 122.81 2czu s SER 81 Ca 0.03 -0.01 -0.02 0.00 1.31 0.00 0.00 55.95 57.26 2czu s SER 81 Cb -0.18 -1.22 -0.01 0.00 0.21 0.00 0.00 66.02 64.82 2czu s SER 81 CO 0.07 0.36 -0.09 -0.89 0.41 0.00 0.00 173.24 173.10 2czu s THR 82 N -0.78 3.11 0.12 1.44 2.01 -0.11 -0.80 115.64 120.63 2czu s THR 82 Ca 0.12 -0.60 -0.07 0.00 0.31 0.00 0.00 61.69 61.44 2czu s THR 82 Cb -0.11 -2.37 -0.01 0.00 0.01 0.00 0.00 72.50 70.02 2czu s THR 82 CO 0.02 0.47 0.20 0.72 -0.69 0.00 0.00 174.62 175.34 2czu s PHE 83 N 1.07 0.36 -0.33 4.92 -0.71 0.35 -2.12 117.98 121.52 2czu s PHE 83 Ca 0.00 -0.76 -0.17 0.00 -1.04 0.00 0.00 56.93 54.96 2czu s PHE 83 Cb -0.15 -0.13 -0.01 0.00 -1.21 0.00 0.00 43.02 41.52 2czu s PHE 83 CO -0.02 -0.60 0.47 -1.17 -1.34 0.00 0.00 175.22 172.56 2czu s LEU 84 N -2.93 4.28 -0.11 -1.99 2.96 -1.26 0.47 118.68 120.09 2czu s LEU 84 Ca 0.12 0.05 -0.09 0.00 -0.22 0.00 0.00 54.13 54.00 2czu s LEU 84 Cb 0.05 -2.53 -0.03 0.00 0.50 0.00 0.00 46.19 44.18 2czu s LEU 84 CO -0.05 -0.39 -0.17 -1.14 -1.32 0.00 0.00 176.35 173.28 2czu n ARG 85 N 5.60 0.36 -3.09 1.98 3.00 -0.54 -4.72 116.66 119.25 2czu n ARG 85 Ca -0.06 0.38 -0.18 0.00 -0.00 0.00 0.00 57.85 57.99 2czu n ARG 85 Cb 0.49 -1.40 -0.04 0.00 0.00 0.00 0.00 32.46 31.51 2czu n ARG 85 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2czu n LYS 86 N -4.03 0.53 -2.17 -0.14 5.02 -1.26 -4.87 118.16 111.24 2czu n LYS 86 Ca -0.07 -2.71 -0.20 0.00 -2.02 0.00 0.00 58.31 53.32 2czu n LYS 86 Cb 0.25 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 2czu n LYS 86 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2czu n ASN 87 N 2.18 -5.62 -3.85 4.39 4.13 -1.26 -4.97 115.26 110.26 2czu n ASN 87 Ca 0.21 0.12 -0.12 0.00 1.68 0.00 0.00 54.58 56.47 2czu n ASN 87 Cb 0.54 -4.71 -0.12 0.00 -1.54 0.00 0.00 39.78 33.94 2czu n ASN 87 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2czu s GLN 88 N -4.65 0.18 -0.26 3.52 0.74 -1.26 -5.13 119.66 112.79 2czu s GLN 88 Ca 0.00 0.02 -0.24 0.00 0.05 0.00 0.00 55.36 55.18 2czu s GLN 88 Cb 0.00 0.08 -0.00 0.00 1.10 0.00 0.00 33.01 34.19 2czu s GLN 88 CO 0.00 -0.03 0.82 0.00 -0.55 0.00 0.00 175.29 175.53 2czu s GLU 90 N 2.90 2.06 -0.04 0.00 2.02 0.18 -4.94 118.70 120.87 2czu s GLU 90 Ca 0.34 -1.58 0.01 0.00 0.02 0.00 0.00 54.97 53.77 2czu s GLU 90 Cb -0.15 -2.00 0.02 0.00 0.10 0.00 0.00 34.13 32.10 2czu s GLU 90 CO 0.09 0.33 -0.06 0.99 0.02 0.00 0.00 175.26 176.63 2czu s THR 91 N -2.41 0.60 0.09 3.63 2.01 -1.26 -0.50 115.64 117.81 2czu s THR 91 Ca 0.31 -0.17 0.05 0.00 0.31 0.00 0.00 61.69 62.19 2czu s THR 91 Cb -0.05 -0.61 -0.03 0.00 0.01 0.00 0.00 72.50 71.82 2czu s THR 91 CO 0.18 0.23 -0.13 -0.75 -0.69 0.00 0.00 174.62 173.47 2czu s LYS 92 N 0.81 0.88 -0.14 4.92 2.20 0.02 -4.97 119.74 123.46 2czu s LYS 92 Ca -0.12 -1.09 0.02 0.00 -0.36 0.00 0.00 55.97 54.43 2czu s LYS 92 Cb -0.14 -0.77 0.01 0.00 -1.51 0.00 0.00 37.83 35.42 2czu s LYS 92 CO 0.01 0.15 -0.21 0.42 -0.36 0.00 0.00 175.35 175.36 2czu s ILE 93 N -1.83 2.16 -0.04 5.43 1.01 -1.26 -0.46 121.20 126.21 2czu s ILE 93 Ca 0.03 -0.95 0.06 0.00 0.00 0.00 0.00 60.65 59.79 2czu s ILE 93 Cb -0.07 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 2czu s ILE 93 CO 0.02 0.55 -0.21 -0.04 0.00 0.00 0.00 174.94 175.26 2czu s MET 94 N 0.77 2.38 -0.27 2.79 -1.94 0.77 -4.96 119.30 118.84 2czu s MET 94 Ca -0.08 -0.83 -0.05 0.00 -1.71 0.00 0.00 55.69 53.03 2czu s MET 94 Cb -0.16 -2.21 0.01 0.00 2.01 0.00 0.00 34.83 34.49 2czu s MET 94 CO -0.01 0.54 0.02 0.08 -0.01 0.00 0.00 175.02 175.65 2czu s VAL 95 N -0.55 3.52 -0.48 -6.03 1.01 -1.26 0.22 120.40 116.83 2czu s VAL 95 Ca 0.08 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 61.05 2czu s VAL 95 Cb -0.11 -2.80 0.04 0.00 0.00 0.00 0.00 36.38 33.51 2czu s VAL 95 CO 0.01 0.14 0.64 -0.76 0.00 0.00 0.00 175.10 175.13 2czu s LEU 96 N 1.43 4.73 0.19 3.92 1.43 0.12 -4.58 118.68 125.92 2czu s LEU 96 Ca 0.02 -0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 52.18 2czu s LEU 96 Cb -0.17 -2.57 -0.08 0.00 0.03 0.00 0.00 46.19 43.40 2czu s LEU 96 CO -0.00 -0.86 0.90 -1.58 0.23 0.00 0.00 176.35 175.03 2czu s GLN 97 N 2.77 4.75 0.46 1.70 2.00 -0.21 -0.23 119.66 130.90 2czu s GLN 97 Ca 0.19 1.39 -0.24 0.00 -2.00 0.00 0.00 55.36 54.69 2czu s GLN 97 Cb -0.17 -3.30 -0.09 0.00 0.80 0.00 0.00 33.01 30.26 2czu s GLN 97 CO 0.15 0.47 1.17 -2.30 -0.50 0.00 0.00 175.29 174.28 2czu n PRO 98 N 1.79 1.61 -2.38 1.67 -0.02 -1.26 -0.62 135.00 135.79 2czu n PRO 98 Ca -0.02 0.58 -0.24 0.00 -2.02 0.00 0.00 63.50 61.80 2czu n PRO 98 Cb 0.48 -2.29 0.01 0.00 -0.02 0.00 0.00 33.50 31.68 2czu n PRO 98 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2czu n ALA 99 N -0.60 4.88 -0.51 3.55 0.00 0.27 -4.61 120.51 123.49 2czu n ALA 99 Ca 0.09 -4.06 0.00 0.00 0.00 0.00 0.00 53.44 49.47 2czu n ALA 99 Cb 0.41 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.34 2czu n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2czu n GLY 100 N -0.52 1.73 3.55 0.00 0.00 -1.26 -4.82 105.19 103.87 2czu n GLY 100 Ca 0.37 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.24 2czu n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2czu s ALA 101 N -3.28 -1.69 0.06 4.61 0.00 -1.26 -5.10 121.76 115.10 2czu s ALA 101 Ca 0.00 1.63 -0.35 0.00 0.00 0.00 0.00 51.96 53.24 2czu s ALA 101 Cb 0.00 -0.64 -0.14 0.00 0.00 0.00 0.00 23.12 22.34 2czu s ALA 101 CO 0.00 -0.34 1.63 -2.30 0.00 0.00 0.00 175.76 174.75 2czu n PRO 102 N 1.95 1.96 -0.59 0.00 -0.02 -1.26 -1.22 135.00 135.82 2czu n PRO 102 Ca -0.16 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2czu n PRO 102 Cb 0.56 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2czu n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2czu n GLY 103 N 3.57 0.73 3.14 -1.23 0.00 -1.26 -4.98 105.19 105.17 2czu n GLY 103 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2czu n GLY 103 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2czu s HIS 104 N -2.37 2.27 0.18 1.61 3.76 -0.36 -1.82 115.29 118.56 2czu s HIS 104 Ca 0.00 -1.01 0.00 0.00 -0.15 0.00 0.00 55.06 53.90 2czu s HIS 104 Cb 0.00 -1.56 -0.04 0.00 1.11 0.00 0.00 32.58 32.08 2czu s HIS 104 CO 0.00 -0.46 0.07 0.71 -0.85 0.00 0.00 174.74 174.21 2czu s TYR 105 N 0.67 1.15 0.03 1.40 2.02 0.29 -0.57 117.35 122.33 2czu s TYR 105 Ca -0.12 -1.22 0.07 0.00 -0.37 0.00 0.00 57.07 55.44 2czu s TYR 105 Cb -0.16 -0.63 -0.02 0.00 -0.40 0.00 0.00 41.96 40.74 2czu s TYR 105 CO 0.03 -0.45 -0.22 0.95 -1.57 0.00 0.00 175.55 174.30 2czu s THR 106 N -3.93 1.73 -0.05 -0.71 -4.23 0.21 -0.24 115.64 108.43 2czu s THR 106 Ca 0.31 -1.17 -0.00 0.00 -1.18 0.00 0.00 61.69 59.64 2czu s THR 106 Cb 0.07 -1.49 0.03 0.00 1.34 0.00 0.00 72.50 72.45 2czu s THR 106 CO 0.07 0.28 -0.01 -0.47 -0.54 0.00 0.00 174.62 173.95 2czu s TYR 107 N -0.75 0.51 -0.00 3.99 5.04 -0.33 -1.05 117.35 124.76 2czu s TYR 107 Ca 0.08 -0.08 -0.23 0.00 -2.44 0.00 0.00 57.07 54.40 2czu s TYR 107 Cb -0.09 -0.60 -0.05 0.00 0.35 0.00 0.00 41.96 41.58 2czu s TYR 107 CO 0.01 -0.21 0.70 0.45 -1.34 0.00 0.00 175.55 175.16 2czu s SER 108 N 1.36 7.08 -0.80 4.32 0.15 -1.26 -0.45 113.70 124.09 2czu s SER 108 Ca -0.05 1.29 0.02 0.00 0.70 0.00 0.00 55.95 57.91 2czu s SER 108 Cb -0.13 -2.42 0.20 0.00 -1.71 0.00 0.00 66.02 61.95 2czu s SER 108 CO -0.02 0.00 0.66 -0.24 1.20 0.00 0.00 173.24 174.83 2czu n SER 109 N 3.07 3.67 -0.34 5.45 2.88 0.16 -4.94 113.62 123.57 2czu n SER 109 Ca -0.03 -3.19 0.21 0.00 -1.33 0.00 0.00 58.87 54.53 2czu n SER 109 Cb 0.51 -0.90 0.43 0.00 -0.75 0.00 0.00 64.21 63.49 2czu n SER 109 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2czu h PRO 110 N 5.62 0.42 0.00 -1.46 0.11 -1.96 0.55 132.00 135.27 2czu h PRO 110 Ca 0.16 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2czu h PRO 110 Cb 0.77 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2czu h PRO 110 CO 0.80 0.28 0.00 0.72 -0.21 0.00 0.00 178.00 179.58 2czu n HIS 111 N -4.99 0.00 -0.36 0.65 8.25 -1.26 -3.21 115.22 114.30 2czu n HIS 111 Ca 0.29 0.00 0.26 0.00 -0.26 0.00 0.00 57.72 58.02 2czu n HIS 111 Cb 0.87 0.00 0.52 0.00 1.12 0.00 0.00 29.99 32.50 2czu n HIS 111 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2czu h SER 112 N 0.00 0.45 -0.98 0.41 0.87 -1.95 -3.45 113.55 108.91 2czu h SER 112 Ca 0.00 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2czu h SER 112 Cb 0.00 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2czu h SER 112 CO 0.00 -0.10 0.00 0.61 -0.53 0.00 0.00 176.83 176.81 2czu n GLY 113 N -1.37 0.70 3.32 5.77 0.00 0.19 -5.09 105.19 108.71 2czu n GLY 113 Ca 0.32 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2czu n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2czu s SER 114 N -2.45 -0.22 0.10 1.61 1.04 -1.04 -4.96 113.70 107.79 2czu s SER 114 Ca 0.00 -0.35 0.05 0.00 0.48 0.00 0.00 55.95 56.13 2czu s SER 114 Cb 0.00 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 2czu s SER 114 CO 0.00 -0.86 0.04 -0.63 0.98 0.00 0.00 173.24 172.77 2czu s ILE 115 N -3.81 4.19 0.12 -1.02 -1.09 -1.26 0.37 121.20 118.70 2czu s ILE 115 Ca 0.04 -0.97 0.08 0.00 -2.23 0.00 0.00 60.65 57.57 2czu s ILE 115 Cb 0.02 -3.03 -0.04 0.00 -1.58 0.00 0.00 42.46 37.83 2czu s ILE 115 CO -0.11 0.08 -0.20 -1.00 -1.23 0.00 0.00 174.94 172.48 2czu s HIS 116 N -1.41 1.75 -0.32 3.97 3.76 0.40 -4.30 115.29 119.15 2czu s HIS 116 Ca 0.27 -0.44 -0.03 0.00 -0.15 0.00 0.00 55.06 54.71 2czu s HIS 116 Cb -0.11 -0.94 0.05 0.00 1.11 0.00 0.00 32.58 32.69 2czu s HIS 116 CO 0.20 0.23 0.04 -1.12 -0.85 0.00 0.00 174.74 173.24 2czu s SER 117 N -2.14 5.03 -0.16 1.40 0.01 -0.33 -1.19 113.70 116.32 2czu s SER 117 Ca 0.09 -1.29 -0.08 0.00 1.31 0.00 0.00 55.95 55.98 2czu s SER 117 Cb -0.09 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 64.34 2czu s SER 117 CO 0.05 -0.30 0.11 -0.69 0.41 0.00 0.00 173.24 172.82 2czu s VAL 118 N 1.29 5.25 0.05 3.43 1.01 0.67 -2.28 120.40 129.81 2czu s VAL 118 Ca -0.03 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.10 2czu s VAL 118 Cb -0.20 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 2czu s VAL 118 CO -0.00 0.52 -0.10 -0.94 0.00 0.00 0.00 175.10 174.59 2czu s SER 119 N -0.26 1.09 -0.49 3.32 1.04 -0.19 -0.55 113.70 117.65 2czu s SER 119 Ca 0.10 -0.56 -0.22 0.00 0.48 0.00 0.00 55.95 55.75 2czu s SER 119 Cb -0.12 0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.05 2czu s SER 119 CO 0.01 -0.16 0.74 -0.69 0.98 0.00 0.00 173.24 174.12 2czu s VAL 120 N -1.33 4.70 -0.01 5.02 1.01 -0.75 -0.99 120.40 128.04 2czu s VAL 120 Ca -0.08 0.03 -0.26 0.00 0.00 0.00 0.00 61.98 61.68 2czu s VAL 120 Cb -0.10 -4.34 -0.20 0.00 0.00 0.00 0.00 36.38 31.74 2czu s VAL 120 CO 0.01 -0.81 1.30 0.58 0.00 0.00 0.00 175.10 176.18 2czu h VAL 121 N 5.93 1.34 -2.27 2.92 2.07 -0.89 -3.47 116.25 121.88 2czu h VAL 121 Ca -0.26 -1.04 -0.07 0.00 0.82 0.00 0.00 66.70 66.14 2czu h VAL 121 Cb 1.09 2.05 -0.19 0.00 -1.52 0.00 0.00 31.29 32.71 2czu h VAL 121 CO 0.98 0.27 0.07 -0.70 0.02 0.00 0.00 177.57 178.21 2czu s GLU 122 N -4.42 0.96 -0.18 1.57 2.12 -1.19 -5.02 118.70 112.53 2czu s GLU 122 Ca -0.16 0.14 -0.30 0.00 0.36 0.00 0.00 54.97 55.02 2czu s GLU 122 Cb 0.02 0.45 0.14 0.00 0.26 0.00 0.00 34.13 35.00 2czu s GLU 122 CO 0.67 -0.29 1.07 0.00 -0.54 0.00 0.00 175.26 176.17 2czu s ALA 123 N -1.24 -1.97 -0.24 6.30 0.00 -1.26 -0.12 121.76 123.24 2czu s ALA 123 Ca -0.12 1.65 -0.01 0.00 0.00 0.00 0.00 51.96 53.48 2czu s ALA 123 Cb -0.01 -0.86 0.07 0.00 0.00 0.00 0.00 23.12 22.31 2czu s ALA 123 CO 0.08 -0.30 0.01 1.21 0.00 0.00 0.00 175.76 176.76 2czu s ASN 124 N -1.11 3.61 0.26 0.00 3.84 0.72 -4.99 114.94 117.27 2czu s ASN 124 Ca 0.01 -1.19 0.12 0.00 0.21 0.00 0.00 52.86 52.01 2czu s ASN 124 Cb -0.01 -0.94 0.68 0.00 -0.55 0.00 0.00 41.25 40.43 2czu s ASN 124 CO -0.01 -0.30 1.29 0.00 -2.79 0.00 0.00 177.10 175.30 2czu n TYR 125 N 4.81 0.42 1.00 0.43 0.18 -1.26 0.20 117.16 122.95 2czu n TYR 125 Ca -0.08 0.22 0.11 0.00 1.88 0.00 0.00 57.90 60.03 2czu n TYR 125 Cb 0.45 -0.71 0.00 0.00 -0.38 0.00 0.00 39.34 38.70 2czu n TYR 125 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2czu n ASP 126 N -1.96 2.09 0.00 9.48 8.00 -1.26 -4.78 116.55 128.12 2czu n ASP 126 Ca -0.01 -1.55 0.00 0.00 0.71 0.00 0.00 54.79 53.95 2czu n ASP 126 Cb 0.22 0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.77 2czu n ASP 126 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2czu n GLU 127 N 0.06 0.00 -3.76 -1.24 1.02 0.13 -4.75 120.64 112.11 2czu n GLU 127 Ca 0.10 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.16 2czu n GLU 127 Cb 0.48 -0.11 -0.02 0.00 -0.02 0.00 0.00 31.44 31.76 2czu n GLU 127 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 2czu s TYR 128 N -1.98 -0.26 -0.10 -0.32 -0.85 0.22 -1.42 117.35 112.64 2czu s TYR 128 Ca 0.00 -0.13 -0.04 0.00 -0.52 0.00 0.00 57.07 56.38 2czu s TYR 128 Cb 0.00 0.67 0.05 0.00 0.38 0.00 0.00 41.96 43.06 2czu s TYR 128 CO 0.00 -1.12 0.21 0.00 -1.52 0.00 0.00 175.55 173.12 2czu s ALA 129 N -3.82 -0.38 -0.35 9.51 0.00 -0.70 -0.20 121.76 125.82 2czu s ALA 129 Ca 0.09 0.78 -0.11 0.00 0.00 0.00 0.00 51.96 52.72 2czu s ALA 129 Cb -0.05 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.27 2czu s ALA 129 CO 0.02 -0.48 0.21 -1.17 0.00 0.00 0.00 175.76 174.34 2czu s LEU 130 N 2.03 4.56 0.04 0.00 2.96 0.83 -0.91 118.68 128.19 2czu s LEU 130 Ca -0.01 -0.76 0.02 0.00 -0.22 0.00 0.00 54.13 53.16 2czu s LEU 130 Cb -0.12 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 2czu s LEU 130 CO -0.07 -0.31 0.03 -0.76 -1.32 0.00 0.00 176.35 173.91 2czu s LEU 131 N 1.61 3.61 -0.09 -0.68 1.43 0.54 -0.15 118.68 124.94 2czu s LEU 131 Ca 0.04 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2czu s LEU 131 Cb -0.18 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.85 2czu s LEU 131 CO 0.07 0.23 -0.20 0.12 0.23 0.00 0.00 176.35 176.81 2czu s PHE 132 N -1.23 2.15 -0.06 0.29 5.36 -0.16 -0.99 117.98 123.36 2czu s PHE 132 Ca 0.24 -0.86 0.04 0.00 -0.96 0.00 0.00 56.93 55.39 2czu s PHE 132 Cb -0.12 -1.47 0.00 0.00 -0.34 0.00 0.00 43.02 41.09 2czu s PHE 132 CO 0.15 -0.37 -0.17 0.45 -1.46 0.00 0.00 175.22 173.82 2czu s SER 133 N 0.46 2.25 -0.04 6.13 0.15 0.13 -1.03 113.70 121.76 2czu s SER 133 Ca -0.17 -0.38 0.04 0.00 0.70 0.00 0.00 55.95 56.14 2czu s SER 133 Cb -0.17 -0.77 -0.00 0.00 -1.71 0.00 0.00 66.02 63.37 2czu s SER 133 CO 0.07 0.13 -0.15 0.00 1.20 0.00 0.00 173.24 174.49 2czu s ARG 134 N 0.20 1.57 0.26 5.44 1.70 -0.97 0.07 118.95 127.22 2czu s ARG 134 Ca -0.08 -0.53 0.01 0.00 -0.47 0.00 0.00 55.73 54.66 2czu s ARG 134 Cb -0.13 -1.38 -0.05 0.00 -0.57 0.00 0.00 34.95 32.82 2czu s ARG 134 CO 0.04 0.21 0.11 0.20 -1.08 0.00 0.00 175.30 174.77 2czu s GLY 135 N 0.08 1.75 -0.30 3.88 0.00 0.21 -1.19 107.32 111.75 2czu s GLY 135 Ca -0.04 -1.83 -0.04 0.00 0.00 0.00 0.00 44.72 42.81 2czu s GLY 135 CO 0.02 -1.57 0.78 -1.08 0.00 0.00 0.00 173.10 171.24 2czu s THR 136 N -3.78 -0.71 -0.22 0.90 -1.32 -1.26 -0.85 115.64 108.41 2czu s THR 136 Ca 0.38 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.12 2czu s THR 136 Cb 0.07 -0.87 0.28 0.00 -1.51 0.00 0.00 72.50 70.47 2czu s THR 136 CO 0.14 0.00 1.80 0.11 -2.21 0.00 0.00 174.62 174.46 2czu h LYS 137 N 7.87 0.00 0.00 7.08 1.57 -1.66 -3.47 116.57 127.96 2czu h LYS 137 Ca -0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2czu h LYS 137 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2czu h LYS 137 CO 0.08 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.37 2czu n GLY 138 N -0.41 -0.39 3.55 3.86 0.00 -1.26 -4.96 105.19 105.58 2czu n GLY 138 Ca 0.01 -1.16 -0.23 0.00 0.00 0.00 0.00 46.02 44.63 2czu n GLY 138 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2czu n PRO 139 N -0.65 0.66 0.00 1.61 -0.02 -1.26 -0.20 135.00 135.14 2czu n PRO 139 Ca 0.00 -0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.02 2czu n PRO 139 Cb 0.00 -3.31 0.00 0.00 -0.02 0.00 0.00 33.50 30.17 2czu n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2czu n GLY 140 N 6.42 1.30 2.24 -1.23 0.00 -1.26 -4.96 105.19 107.71 2czu n GLY 140 Ca 0.46 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.16 2czu n GLY 140 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2czu n GLN 141 N -0.39 2.81 -2.95 1.61 6.02 0.72 -4.99 117.38 120.21 2czu n GLN 141 Ca 0.00 -3.43 -0.40 0.00 -0.01 0.00 0.00 57.00 53.16 2czu n GLN 141 Cb 0.00 -2.27 -0.04 0.00 1.02 0.00 0.00 30.24 28.94 2czu n GLN 141 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2czu s ASP 142 N -2.13 7.16 0.08 1.08 1.01 -1.25 -1.57 116.67 121.04 2czu s ASP 142 Ca 0.62 1.39 0.07 0.00 0.71 0.00 0.00 52.55 55.34 2czu s ASP 142 Cb 0.49 -2.47 -0.03 0.00 1.01 0.00 0.00 42.92 41.92 2czu s ASP 142 CO 0.01 -0.09 -0.18 0.72 0.21 0.00 0.00 175.17 175.83 2czu s PHE 143 N 0.49 1.56 0.05 4.23 -0.12 -0.03 -4.96 117.98 119.20 2czu s PHE 143 Ca 0.41 -0.43 0.07 0.00 -0.05 0.00 0.00 56.93 56.93 2czu s PHE 143 Cb -0.20 -0.87 -0.03 0.00 -0.63 0.00 0.00 43.02 41.30 2czu s PHE 143 CO 0.22 0.14 -0.20 1.03 -0.05 0.00 0.00 175.22 176.36 2czu s ARG 144 N -1.77 1.33 -0.08 1.99 0.52 -1.26 -0.62 118.95 119.06 2czu s ARG 144 Ca 0.03 -0.93 -0.03 0.00 -0.52 0.00 0.00 55.73 54.27 2czu s ARG 144 Cb -0.10 -1.44 0.04 0.00 0.52 0.00 0.00 34.95 33.98 2czu s ARG 144 CO 0.03 0.36 0.17 1.41 0.02 0.00 0.00 175.30 177.30 2czu s MET 145 N -1.21 0.10 -0.18 3.54 1.75 0.11 -2.89 119.30 120.52 2czu s MET 145 Ca 0.07 0.47 -0.07 0.00 -1.25 0.00 0.00 55.69 54.91 2czu s MET 145 Cb -0.09 -0.18 -0.04 0.00 2.84 0.00 0.00 34.83 37.36 2czu s MET 145 CO 0.02 -0.21 0.05 0.00 -0.65 0.00 0.00 175.02 174.23 2czu s ALA 146 N 1.56 3.38 -0.05 4.11 0.00 0.07 0.22 121.76 131.05 2czu s ALA 146 Ca -0.05 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.20 2czu s ALA 146 Cb -0.12 -1.88 -0.00 0.00 0.00 0.00 0.00 23.12 21.13 2czu s ALA 146 CO -0.07 0.21 -0.17 0.99 0.00 0.00 0.00 175.76 176.72 2czu s THR 147 N 0.29 1.42 -0.26 0.00 2.01 -0.16 -0.99 115.64 117.96 2czu s THR 147 Ca 0.03 -0.70 -0.01 0.00 0.31 0.00 0.00 61.69 61.32 2czu s THR 147 Cb -0.12 -1.23 0.03 0.00 0.01 0.00 0.00 72.50 71.20 2czu s THR 147 CO 0.00 0.41 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.06 2czu s LEU 148 N 0.13 3.31 0.05 4.42 2.96 0.39 -0.34 118.68 129.58 2czu s LEU 148 Ca -0.06 -1.00 -0.02 0.00 -0.22 0.00 0.00 54.13 52.83 2czu s LEU 148 Cb -0.12 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 2czu s LEU 148 CO 0.03 -0.15 0.22 -0.31 -1.32 0.00 0.00 176.35 174.82 2czu s TYR 149 N 1.28 3.53 0.01 5.38 2.02 -0.09 -0.78 117.35 128.70 2czu s TYR 149 Ca -0.02 0.34 0.01 0.00 -0.37 0.00 0.00 57.07 57.03 2czu s TYR 149 Cb -0.17 -1.82 -0.01 0.00 -0.40 0.00 0.00 41.96 39.55 2czu s TYR 149 CO -0.04 0.59 -0.04 0.45 -1.57 0.00 0.00 175.55 174.94 2czu s SER 150 N -2.28 0.43 0.49 2.29 0.15 0.66 -1.72 113.70 113.73 2czu s SER 150 Ca 0.33 -0.18 0.28 0.00 0.70 0.00 0.00 55.95 57.08 2czu s SER 150 Cb -0.13 -0.01 1.13 0.00 -1.71 0.00 0.00 66.02 65.30 2czu s SER 150 CO 0.24 -0.04 1.90 0.03 1.20 0.00 0.00 173.24 176.58 2czu h ARG 151 N 5.67 0.00 -6.17 5.44 2.47 -1.51 0.30 114.38 120.57 2czu h ARG 151 Ca -0.28 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 57.83 2czu h ARG 151 Cb 1.20 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 29.39 2czu h ARG 151 CO 0.48 0.12 -0.74 0.95 0.56 0.00 0.00 179.97 181.34 2czu s THR 152 N -3.68 2.53 -0.68 2.04 -4.23 -1.26 -4.79 115.64 105.57 2czu s THR 152 Ca 0.01 -2.34 0.26 0.00 -1.18 0.00 0.00 61.69 58.44 2czu s THR 152 Cb 0.10 -2.39 0.28 0.00 1.34 0.00 0.00 72.50 71.83 2czu s THR 152 CO 0.59 -0.37 1.77 0.00 -0.54 0.00 0.00 174.62 176.07 2czu n GLN 153 N -0.67 0.26 -3.70 3.99 6.02 -1.26 -4.75 117.38 117.27 2czu n GLN 153 Ca -0.05 0.25 -0.36 0.00 -0.01 0.00 0.00 57.00 56.83 2czu n GLN 153 Cb 0.60 -1.82 -0.06 0.00 1.02 0.00 0.00 30.24 29.98 2czu n GLN 153 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2czu s THR 154 N -3.14 5.26 -0.12 5.09 2.01 -1.26 -4.97 115.64 118.51 2czu s THR 154 Ca 0.10 0.41 0.03 0.00 0.31 0.00 0.00 61.69 62.54 2czu s THR 154 Cb 0.12 -3.57 0.01 0.00 0.01 0.00 0.00 72.50 69.06 2czu s THR 154 CO 0.57 0.49 -0.22 -0.22 -0.69 0.00 0.00 174.62 174.55 2czu s LEU 155 N -1.36 2.06 0.18 4.42 2.96 -1.26 -4.98 118.68 120.70 2czu s LEU 155 Ca 0.23 -0.56 -0.30 0.00 -0.22 0.00 0.00 54.13 53.28 2czu s LEU 155 Cb -0.14 -1.39 -0.08 0.00 0.50 0.00 0.00 46.19 45.09 2czu s LEU 155 CO 0.12 0.11 1.04 -0.54 -1.32 0.00 0.00 176.35 175.77 2czu s LYS 156 N 0.59 4.66 0.32 1.98 1.02 -1.26 -4.90 119.74 122.16 2czu s LYS 156 Ca -0.13 1.63 0.11 0.00 0.02 0.00 0.00 55.97 57.59 2czu s LYS 156 Cb -0.17 -3.29 0.96 0.00 -0.52 0.00 0.00 37.83 34.81 2czu s LYS 156 CO 0.04 0.19 1.67 -0.44 -0.92 0.00 0.00 175.35 175.89 2czu h ASP 157 N 4.97 0.44 0.08 2.83 5.19 -1.99 0.87 116.42 128.80 2czu h ASP 157 Ca -0.44 0.18 -0.01 0.00 -0.62 0.00 0.00 57.03 56.14 2czu h ASP 157 Cb 1.21 0.14 -0.00 0.00 0.18 0.00 0.00 39.33 40.86 2czu h ASP 157 CO 0.71 -0.09 -0.04 1.05 -3.12 0.00 0.00 179.24 177.75 2czu h GLU 158 N 0.36 0.00 0.12 3.56 4.11 -1.99 0.17 114.58 120.90 2czu h GLU 158 Ca 0.67 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.82 2czu h GLU 158 Cb 1.45 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.71 2czu h GLU 158 CO -0.59 0.04 -1.22 1.25 0.07 0.00 0.00 179.01 178.56 2czu h LEU 159 N 0.00 0.59 -0.67 3.06 5.85 0.36 -2.46 115.31 122.04 2czu h LEU 159 Ca -0.00 -0.58 -0.07 0.00 0.84 0.00 0.00 57.88 58.06 2czu h LEU 159 Cb 0.09 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2czu h LEU 159 CO 0.01 1.43 0.13 0.11 -0.34 0.00 0.00 178.44 179.77 2czu h LYS 160 N 0.15 1.09 -0.55 1.25 1.57 -0.20 -2.28 116.57 117.60 2czu h LYS 160 Ca -0.15 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.29 2czu h LYS 160 Cb 1.92 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 34.07 2czu h LYS 160 CO 0.21 0.99 0.11 0.93 -0.57 0.00 0.00 179.45 181.13 2czu h GLU 161 N 1.01 0.90 -0.54 3.15 5.08 -0.74 -0.89 114.58 122.55 2czu h GLU 161 Ca 0.20 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2czu h GLU 161 Cb 0.41 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2czu h GLU 161 CO 0.01 0.86 0.36 -0.22 -1.00 0.00 0.00 179.01 179.01 2czu h LYS 162 N 0.79 0.70 -0.03 2.33 3.64 -1.28 0.13 116.57 122.86 2czu h LYS 162 Ca 0.17 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2czu h LYS 162 Cb 0.38 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2czu h LYS 162 CO 0.01 0.47 0.01 0.35 -2.27 0.00 0.00 179.45 178.02 2czu h PHE 163 N 0.73 0.04 -0.79 1.91 3.57 -1.13 0.41 116.94 121.67 2czu h PHE 163 Ca 0.20 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2czu h PHE 163 Cb -0.07 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 2czu h PHE 163 CO -0.04 0.13 0.49 1.15 -2.23 0.00 0.00 178.31 177.81 2czu h THR 164 N -0.07 1.22 0.21 4.41 2.02 -0.96 0.13 112.91 119.88 2czu h THR 164 Ca 0.01 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 2czu h THR 164 Cb 0.11 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 2czu h THR 164 CO -0.00 0.22 -0.10 0.74 0.37 0.00 0.00 175.52 176.74 2czu h THR 165 N 1.08 0.83 -0.97 3.16 2.02 -0.49 -0.19 112.91 118.34 2czu h THR 165 Ca 0.28 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.28 2czu h THR 165 Cb -0.07 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 67.24 2czu h THR 165 CO -0.06 0.05 0.64 0.15 0.37 0.00 0.00 175.52 176.67 2czu h PHE 166 N -0.39 1.23 -0.60 3.16 3.57 -0.73 -0.34 116.94 122.84 2czu h PHE 166 Ca -0.03 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2czu h PHE 166 Cb 0.30 -0.41 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 2czu h PHE 166 CO -0.03 0.78 0.24 0.77 -2.23 0.00 0.00 178.31 177.84 2czu h SER 167 N 1.32 0.83 -0.14 0.41 0.02 -0.50 -2.72 113.55 112.77 2czu h SER 167 Ca 0.35 -0.17 -0.15 0.00 -0.84 0.00 0.00 61.79 60.99 2czu h SER 167 Cb -0.14 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 2czu h SER 167 CO -0.08 0.77 -0.43 0.11 -1.14 0.00 0.00 176.83 176.07 2czu h LYS 168 N 0.84 0.69 0.00 3.45 1.57 -0.65 -1.87 116.57 120.59 2czu h LYS 168 Ca 0.20 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2czu h LYS 168 Cb 0.20 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2czu h LYS 168 CO -0.02 0.99 0.00 0.00 -0.57 0.00 0.00 179.45 179.85 2czu n ALA 169 N -2.52 1.55 -0.34 3.86 0.00 -0.17 -0.56 120.51 122.32 2czu n ALA 169 Ca -0.02 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.43 2czu n ALA 169 Cb 0.55 -1.11 0.13 0.00 0.00 0.00 0.00 19.45 19.02 2czu n ALA 169 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2czu n GLN 170 N -1.23 2.77 -2.01 0.00 1.13 -0.83 -4.97 117.38 112.25 2czu n GLN 170 Ca 0.04 -2.08 -0.01 0.00 -1.94 0.00 0.00 57.00 53.01 2czu n GLN 170 Cb 0.05 -1.31 -0.00 0.00 0.11 0.00 0.00 30.24 29.09 2czu n GLN 170 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2czu n GLY 171 N -0.12 0.35 3.51 1.08 0.00 0.28 -5.05 105.19 105.25 2czu n GLY 171 Ca 0.10 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 2czu n GLY 171 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2czu s LEU 172 N -0.15 3.16 0.53 0.99 1.43 -0.77 -5.01 118.68 118.86 2czu s LEU 172 Ca 0.00 -0.11 -0.02 0.00 -1.03 0.00 0.00 54.13 52.97 2czu s LEU 172 Cb -0.00 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.50 2czu s LEU 172 CO 0.00 0.24 0.79 0.42 0.23 0.00 0.00 176.35 178.03 2czu s THR 173 N -0.06 3.57 0.41 5.49 -4.23 -1.26 -3.76 115.64 115.79 2czu s THR 173 Ca 0.01 -0.33 0.10 0.00 -1.18 0.00 0.00 61.69 60.29 2czu s THR 173 Cb -0.13 -3.37 0.30 0.00 1.34 0.00 0.00 72.50 70.64 2czu s THR 173 CO 0.03 -0.31 1.99 -0.33 -0.54 0.00 0.00 174.62 175.46 2czu h GLU 174 N 0.08 0.52 0.00 3.99 5.08 -1.97 0.39 114.58 122.68 2czu h GLU 174 Ca -0.45 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2czu h GLU 174 Cb 1.26 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2czu h GLU 174 CO 0.58 0.35 0.00 1.05 -1.00 0.00 0.00 179.01 179.99 2czu h GLU 175 N 0.54 0.00 -0.19 2.33 4.11 -2.01 -0.55 114.58 118.81 2czu h GLU 175 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 2czu h GLU 175 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2czu h GLU 175 CO -0.08 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.75 2czu n ASP 176 N -2.77 2.53 -4.38 3.06 8.00 0.14 -4.88 116.55 118.25 2czu n ASP 176 Ca -0.00 -1.84 -0.33 0.00 0.71 0.00 0.00 54.79 53.34 2czu n ASP 176 Cb 0.20 -0.11 -0.14 0.00 -0.02 0.00 0.00 41.12 41.04 2czu n ASP 176 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2czu s ILE 177 N -1.77 2.89 -0.07 0.53 1.01 -0.22 -2.88 121.20 120.70 2czu s ILE 177 Ca 0.34 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 60.21 2czu s ILE 177 Cb 0.20 -2.17 0.03 0.00 0.01 0.00 0.00 42.46 40.53 2czu s ILE 177 CO 0.30 0.55 0.16 0.54 0.00 0.00 0.00 174.94 176.48 2czu s VAL 178 N 0.02 -0.03 -0.46 2.92 0.11 -0.68 -4.95 120.40 117.32 2czu s VAL 178 Ca -0.05 0.12 -0.18 0.00 -2.93 0.00 0.00 61.98 58.93 2czu s VAL 178 Cb -0.15 -0.24 0.04 0.00 -1.53 0.00 0.00 36.38 34.50 2czu s VAL 178 CO 0.04 0.05 0.53 -0.36 -3.33 0.00 0.00 175.10 172.03 2czu s PHE 179 N 0.81 3.12 -0.11 1.54 0.08 -1.26 -1.60 117.98 120.55 2czu s PHE 179 Ca -0.06 -0.47 -0.35 0.00 0.12 0.00 0.00 56.93 56.17 2czu s PHE 179 Cb -0.08 -3.23 -0.13 0.00 -0.57 0.00 0.00 43.02 39.01 2czu s PHE 179 CO -0.04 -0.86 1.82 1.28 -0.10 0.00 0.00 175.22 177.32 2czu n LEU 180 N 5.85 3.17 -4.77 -0.37 4.77 -0.43 -4.95 117.00 120.27 2czu n LEU 180 Ca -0.07 1.00 -0.39 0.00 -0.03 0.00 0.00 56.01 56.53 2czu n LEU 180 Cb 0.46 -1.32 -0.02 0.00 -2.33 0.00 0.00 43.42 40.21 2czu n LEU 180 CO 0.50 -0.17 0.87 -2.16 -1.33 0.00 0.00 177.39 175.10 2czu s PRO 181 N 3.71 4.15 -0.11 3.23 0.04 -1.26 -4.33 135.00 140.42 2czu s PRO 181 Ca 0.93 1.92 -0.29 0.00 0.04 0.00 0.00 61.00 63.60 2czu s PRO 181 Cb -0.78 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 30.92 2czu s PRO 181 CO 0.54 -0.26 1.62 -1.14 0.04 0.00 0.00 177.00 177.79 2czu s GLN 182 N -2.13 4.07 0.70 4.56 0.74 -1.26 -1.05 119.66 125.29 2czu s GLN 182 Ca 0.55 2.01 -0.15 0.00 0.05 0.00 0.00 55.36 57.82 2czu s GLN 182 Cb -0.33 -3.99 0.02 0.00 1.10 0.00 0.00 33.01 29.82 2czu s GLN 182 CO 0.42 -0.97 1.15 -2.14 -0.55 0.00 0.00 175.29 173.20 2czu s PRO 183 N 4.19 2.45 0.13 1.67 0.02 -1.26 -4.94 135.00 137.26 2czu s PRO 183 Ca 0.72 1.55 0.07 0.00 0.02 0.00 0.00 61.00 63.36 2czu s PRO 183 Cb -0.30 -1.89 -0.19 0.00 0.02 0.00 0.00 34.50 32.13 2czu s PRO 183 CO 0.28 -1.55 1.29 0.22 -0.33 0.00 0.00 177.00 176.91 2czu h ASP 184 N -0.18 0.00 -4.17 2.53 3.58 -1.94 -3.46 116.42 112.78 2czu h ASP 184 Ca -0.47 0.00 -0.39 0.00 0.42 0.00 0.00 57.03 56.59 2czu h ASP 184 Cb 1.27 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 42.23 2czu h ASP 184 CO 0.52 0.97 -0.33 2.29 -2.88 0.00 0.00 179.24 179.81 2czu n LYS 185 N -3.35 0.68 -1.03 0.28 2.85 -1.26 -4.72 118.16 111.61 2czu n LYS 185 Ca 0.00 -2.42 -0.01 0.00 -1.05 0.00 0.00 58.31 54.83 2czu n LYS 185 Cb 0.93 1.33 -0.00 0.00 -0.65 0.00 0.00 35.03 36.63 2czu n LYS 185 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2czu n ILE 187 N -2.58 0.00 -2.18 0.00 5.41 -1.26 -4.54 119.36 114.22 2czu n ILE 187 Ca -0.01 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.70 2czu n ILE 187 Cb 0.23 0.00 0.02 0.00 -0.71 0.00 0.00 39.64 39.18 2czu n ILE 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2czu n GLN 188 N -0.01 -1.16 0.00 0.38 6.02 -1.26 -5.03 117.38 116.33 2czu n GLN 188 Ca 0.00 0.19 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 2czu n GLN 188 Cb 0.00 -2.99 0.00 0.00 1.02 0.00 0.00 30.24 28.27 2czu n GLN 188 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44