#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzi s GLN 3 N 0.00 1.85 -0.03 6.28 0.74 -1.26 -4.84 119.66 122.40 1rzi s GLN 3 Ca 0.00 -0.45 0.07 0.00 0.05 0.00 0.00 55.36 55.04 1rzi s GLN 3 Cb 0.00 -1.57 -0.02 0.00 1.10 0.00 0.00 33.01 32.52 1rzi s GLN 3 CO 0.00 -0.02 -0.25 -1.64 -0.55 0.00 0.00 175.29 172.83 1rzi s MET 4 N 0.84 2.26 -0.32 1.67 -1.94 -1.24 -2.20 119.30 118.37 1rzi s MET 4 Ca -0.11 -0.92 0.02 0.00 -1.71 0.00 0.00 55.69 52.98 1rzi s MET 4 Cb -0.15 -2.07 0.10 0.00 2.01 0.00 0.00 34.83 34.71 1rzi s MET 4 CO 0.01 0.49 0.06 0.99 -0.01 0.00 0.00 175.02 176.56 1rzi s THR 5 N -0.44 1.79 0.05 2.05 2.01 -0.69 -4.52 115.64 115.89 1rzi s THR 5 Ca 0.05 -1.97 0.01 0.00 0.31 0.00 0.00 61.69 60.08 1rzi s THR 5 Cb -0.11 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 1rzi s THR 5 CO 0.01 -0.59 0.15 -1.10 -0.69 0.00 0.00 174.62 172.40 1rzi s GLN 6 N 1.16 3.22 -0.12 4.92 -0.21 -1.26 -3.01 119.66 124.36 1rzi s GLN 6 Ca 0.09 -0.52 -0.05 0.00 0.02 0.00 0.00 55.36 54.91 1rzi s GLN 6 Cb -0.18 -2.92 -0.04 0.00 1.00 0.00 0.00 33.01 30.87 1rzi s GLN 6 CO -0.13 0.60 0.05 -1.12 -2.12 0.00 0.00 175.29 172.57 1rzi s SER 7 N -2.35 5.64 0.00 5.90 0.01 -1.26 -4.72 113.70 116.92 1rzi s SER 7 Ca 0.31 0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.78 1rzi s SER 7 Cb -0.13 -1.78 0.00 0.00 0.21 0.00 0.00 66.02 64.32 1rzi s SER 7 CO 0.24 0.32 0.00 -2.65 0.41 0.00 0.00 173.24 171.56 1rzi n PRO 8 N 2.54 0.00 -4.41 12.44 -0.02 -1.26 -4.80 135.00 139.49 1rzi n PRO 8 Ca -0.18 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.04 1rzi n PRO 8 Cb 0.54 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.91 1rzi n PRO 8 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1rzi s SER 10 N 1.22 3.68 -0.30 2.55 0.15 -1.26 -1.06 113.70 118.68 1rzi s SER 10 Ca 0.00 -0.88 -0.16 0.00 0.70 0.00 0.00 55.95 55.62 1rzi s SER 10 Cb 0.00 -0.37 0.18 0.00 -1.71 0.00 0.00 66.02 64.11 1rzi s SER 10 CO 0.00 0.08 1.09 -0.22 1.20 0.00 0.00 173.24 175.39 1rzi s LEU 11 N -3.08 -0.39 -0.17 3.45 0.20 0.26 -4.79 118.68 114.16 1rzi s LEU 11 Ca 0.26 0.44 -0.10 0.00 0.69 0.00 0.00 54.13 55.42 1rzi s LEU 11 Cb -0.07 1.41 -0.05 0.00 -0.43 0.00 0.00 46.19 47.06 1rzi s LEU 11 CO 0.13 -0.07 0.17 -0.44 -0.29 0.00 0.00 176.35 175.85 1rzi s SER 12 N 2.49 6.32 0.33 3.68 0.01 -1.26 -2.23 113.70 123.02 1rzi s SER 12 Ca -0.01 0.36 0.07 0.00 1.31 0.00 0.00 55.95 57.68 1rzi s SER 12 Cb -0.06 -2.11 -0.03 0.00 0.21 0.00 0.00 66.02 64.03 1rzi s SER 12 CO -0.15 0.22 0.27 0.00 0.41 0.00 0.00 173.24 173.99 1rzi s ALA 13 N 0.01 1.84 -0.34 1.44 0.00 -0.43 -4.82 121.76 119.46 1rzi s ALA 13 Ca 0.12 -2.06 -0.01 0.00 0.00 0.00 0.00 51.96 50.00 1rzi s ALA 13 Cb -0.12 1.48 0.12 0.00 0.00 0.00 0.00 23.12 24.60 1rzi s ALA 13 CO 0.01 -0.66 0.17 -1.54 0.00 0.00 0.00 175.76 173.74 1rzi s SER 14 N -3.37 3.48 0.00 0.00 1.04 -1.26 0.36 113.70 113.95 1rzi s SER 14 Ca 0.41 -1.87 0.00 0.00 0.48 0.00 0.00 55.95 54.97 1rzi s SER 14 Cb 0.03 -0.59 0.00 0.00 0.10 0.00 0.00 66.02 65.56 1rzi s SER 14 CO 0.27 -0.36 0.00 0.52 0.98 0.00 0.00 173.24 174.65 1rzi n VAL 15 N 4.50 0.00 0.00 5.02 0.31 -1.26 -3.12 118.33 123.77 1rzi n VAL 15 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1rzi n VAL 15 Cb 0.39 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 1rzi n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rzi n GLY 16 N 0.03 2.50 3.73 2.92 0.00 -0.99 -4.86 105.19 108.51 1rzi n GLY 16 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1rzi n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rzi s ASP 17 N -1.87 3.64 -0.12 1.61 1.11 -1.18 -4.49 116.67 115.36 1rzi s ASP 17 Ca 0.00 1.50 -0.06 0.00 0.18 0.00 0.00 52.55 54.17 1rzi s ASP 17 Cb 0.00 -2.18 -0.04 0.00 1.07 0.00 0.00 42.92 41.77 1rzi s ASP 17 CO 0.00 -2.54 0.11 -0.60 1.18 0.00 0.00 175.17 173.33 1rzi s ARG 18 N -4.95 3.43 -0.01 8.23 3.52 -1.26 -3.10 118.95 124.80 1rzi s ARG 18 Ca 0.63 -0.19 -0.01 0.00 -0.13 0.00 0.00 55.73 56.03 1rzi s ARG 18 Cb -0.18 -3.14 0.01 0.00 -1.56 0.00 0.00 34.95 30.09 1rzi s ARG 18 CO 0.57 0.72 0.03 0.08 -0.81 0.00 0.00 175.30 175.89 1rzi s VAL 19 N -0.86 -0.01 -0.17 7.11 1.01 -1.13 -5.03 120.40 121.32 1rzi s VAL 19 Ca 0.14 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 1rzi s VAL 19 Cb -0.12 -0.06 0.06 0.00 0.00 0.00 0.00 36.38 36.26 1rzi s VAL 19 CO 0.03 0.01 0.04 -0.89 0.00 0.00 0.00 175.10 174.29 1rzi s THR 20 N 0.15 0.39 0.05 3.92 2.01 -1.26 0.19 115.64 121.09 1rzi s THR 20 Ca -0.01 -0.39 -0.03 0.00 0.31 0.00 0.00 61.69 61.57 1rzi s THR 20 Cb -0.02 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 1rzi s THR 20 CO -0.00 -0.15 0.25 -0.63 -0.69 0.00 0.00 174.62 173.39 1rzi s ILE 21 N 1.92 5.34 0.01 1.82 1.01 -0.27 -4.93 121.20 126.10 1rzi s ILE 21 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.53 1rzi s ILE 21 Cb -0.16 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 1rzi s ILE 21 CO -0.08 0.21 -0.02 0.42 0.00 0.00 0.00 174.94 175.47 1rzi s THR 22 N -1.45 0.16 0.12 2.92 -4.23 -1.26 -1.08 115.64 110.82 1rzi s THR 22 Ca 0.33 -0.34 0.06 0.00 -1.18 0.00 0.00 61.69 60.56 1rzi s THR 22 Cb -0.13 -0.19 -0.04 0.00 1.34 0.00 0.00 72.50 73.49 1rzi s THR 22 CO 0.23 -0.12 0.01 0.00 -0.54 0.00 0.00 174.62 174.20 1rzi s ARG 24 N -2.57 0.21 0.14 0.00 0.52 -1.16 -3.11 118.95 112.98 1rzi s ARG 24 Ca 0.27 0.21 -0.18 0.00 -0.52 0.00 0.00 55.73 55.51 1rzi s ARG 24 Cb -0.11 -0.60 -0.07 0.00 0.52 0.00 0.00 34.95 34.69 1rzi s ARG 24 CO 0.19 -0.25 0.61 0.00 0.02 0.00 0.00 175.30 175.86 1rzi s ALA 25 N 1.70 3.54 -1.47 2.13 0.00 -0.46 -1.71 121.76 125.48 1rzi s ALA 25 Ca -0.00 0.02 0.27 0.00 0.00 0.00 0.00 51.96 52.24 1rzi s ALA 25 Cb -0.13 -2.65 0.87 0.00 0.00 0.00 0.00 23.12 21.21 1rzi s ALA 25 CO -0.03 0.40 1.64 -1.13 0.00 0.00 0.00 175.76 176.64 1rzi n SER 26 N 1.10 0.65 -3.74 0.00 3.41 -0.93 -4.80 113.62 109.31 1rzi n SER 26 Ca -0.06 -0.52 -0.12 0.00 -0.26 0.00 0.00 58.87 57.90 1rzi n SER 26 Cb 0.51 0.05 -0.12 0.00 -0.26 0.00 0.00 64.21 64.40 1rzi n SER 26 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1rzi s GLN 27 N -2.66 0.31 -0.11 4.33 0.74 -1.26 -4.94 119.66 116.07 1rzi s GLN 27 Ca 0.21 0.55 -0.41 0.00 0.05 0.00 0.00 55.36 55.76 1rzi s GLN 27 Cb 0.19 0.02 -0.19 0.00 1.10 0.00 0.00 33.01 34.13 1rzi s GLN 27 CO 0.55 -0.11 1.26 0.45 -0.55 0.00 0.00 175.29 176.89 1rzi n SER 28 N 3.69 0.65 -0.01 6.67 2.88 -1.26 -4.68 113.62 121.57 1rzi n SER 28 Ca -0.20 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 1rzi n SER 28 Cb 0.56 -0.97 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 1rzi n SER 28 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1rzi n ILE 29 N 2.36 0.64 0.00 2.46 -5.35 0.66 -5.00 119.36 115.14 1rzi n ILE 29 Ca 0.22 -0.65 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 1rzi n ILE 29 Cb 0.07 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 38.64 1rzi n ILE 29 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1rzi n SER 30 N -0.33 0.00 -0.49 7.28 2.88 -1.22 -2.59 113.62 119.15 1rzi n SER 30 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1rzi n SER 30 Cb 0.35 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.00 1rzi n SER 30 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1rzi n SER 31 N 6.37 1.84 -3.42 -3.46 7.64 -1.26 0.14 113.62 121.47 1rzi n SER 31 Ca 0.00 -3.66 -0.40 0.00 1.01 0.00 0.00 58.87 55.82 1rzi n SER 31 Cb 0.00 -0.50 -0.01 0.00 -1.01 0.00 0.00 64.21 62.69 1rzi n SER 31 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1rzi n TYR 32 N -1.16 2.54 -4.32 1.43 4.02 -1.07 -2.49 117.16 116.12 1rzi n TYR 32 Ca 0.18 -2.93 -0.19 0.00 -0.01 0.00 0.00 57.90 54.95 1rzi n TYR 32 Cb 0.69 -2.09 -0.13 0.00 -0.02 0.00 0.00 39.34 37.78 1rzi n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1rzi s LEU 33 N -1.21 2.17 0.06 7.72 1.98 -1.26 -2.38 118.68 125.76 1rzi s LEU 33 Ca 0.60 -0.45 -0.00 0.00 -2.89 0.00 0.00 54.13 51.39 1rzi s LEU 33 Cb 0.18 -0.55 -0.04 0.00 0.66 0.00 0.00 46.19 46.44 1rzi s LEU 33 CO -0.08 0.01 -0.04 0.20 -1.89 0.00 0.00 176.35 174.55 1rzi s ASN 34 N -1.14 0.67 -0.00 3.68 0.01 -1.18 0.37 114.94 117.35 1rzi s ASN 34 Ca 0.01 -0.98 0.06 0.00 -0.71 0.00 0.00 52.86 51.23 1rzi s ASN 34 Cb -0.08 0.17 -0.02 0.00 0.41 0.00 0.00 41.25 41.73 1rzi s ASN 34 CO 0.01 -0.55 -0.19 0.26 -1.51 0.00 0.00 177.10 175.12 1rzi s TRP 35 N -3.75 1.70 0.20 2.20 0.52 0.26 -0.57 118.94 119.51 1rzi s TRP 35 Ca 0.08 -0.33 0.08 0.00 0.02 0.00 0.00 56.10 55.94 1rzi s TRP 35 Cb 0.07 -1.08 -0.05 0.00 -1.15 0.00 0.00 33.47 31.26 1rzi s TRP 35 CO -0.08 -0.00 -0.15 0.71 0.02 0.00 0.00 176.95 177.45 1rzi s TYR 36 N -0.53 1.70 0.34 -1.98 1.51 0.14 -0.68 117.35 117.85 1rzi s TYR 36 Ca 0.07 -0.57 0.09 0.00 -1.01 0.00 0.00 57.07 55.65 1rzi s TYR 36 Cb -0.08 -0.80 -0.06 0.00 -0.11 0.00 0.00 41.96 40.91 1rzi s TYR 36 CO -0.00 0.34 -0.08 -1.14 -1.11 0.00 0.00 175.55 173.56 1rzi s GLN 37 N -3.56 1.80 -0.30 -0.62 0.74 0.40 -1.56 119.66 116.56 1rzi s GLN 37 Ca 0.21 -1.93 -0.13 0.00 0.05 0.00 0.00 55.36 53.56 1rzi s GLN 37 Cb -0.01 -1.64 0.18 0.00 1.10 0.00 0.00 33.01 32.64 1rzi s GLN 37 CO 0.07 0.12 1.10 -1.14 -0.55 0.00 0.00 175.29 174.88 1rzi s GLN 38 N -3.63 0.11 0.92 1.67 0.74 -0.76 -1.37 119.66 117.34 1rzi s GLN 38 Ca 0.32 0.15 -0.16 0.00 0.05 0.00 0.00 55.36 55.72 1rzi s GLN 38 Cb 0.03 0.07 0.22 0.00 1.10 0.00 0.00 33.01 34.44 1rzi s GLN 38 CO 0.16 -0.18 0.96 1.63 -0.55 0.00 0.00 175.29 177.31 1rzi n LYS 39 N 5.23 -2.13 -1.40 1.67 4.01 -1.26 -2.85 118.16 121.43 1rzi n LYS 39 Ca 0.03 -1.51 -0.56 0.00 -0.51 0.00 0.00 58.31 55.76 1rzi n LYS 39 Cb 0.57 -1.25 -0.09 0.00 -0.51 0.00 0.00 35.03 33.75 1rzi n LYS 39 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1rzi n PRO 40 N -3.87 0.61 -3.64 1.97 -0.02 -1.26 -2.67 135.00 126.12 1rzi n PRO 40 Ca 0.13 0.18 -0.24 0.00 -2.02 0.00 0.00 63.50 61.55 1rzi n PRO 40 Cb 0.47 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1rzi n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rzi n GLY 41 N 6.60 -0.98 2.98 -1.23 0.00 -1.26 -4.96 105.19 106.35 1rzi n GLY 41 Ca 0.45 0.44 -0.13 0.00 0.00 0.00 0.00 46.02 46.78 1rzi n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rzi s LYS 42 N -4.91 0.21 0.00 1.61 -0.14 -1.09 -5.13 119.74 110.29 1rzi s LYS 42 Ca 0.08 0.65 0.00 0.00 -1.36 0.00 0.00 55.97 55.34 1rzi s LYS 42 Cb -0.04 -0.28 0.00 0.00 -1.68 0.00 0.00 37.83 35.83 1rzi s LYS 42 CO 0.73 -0.41 0.00 0.28 -0.76 0.00 0.00 175.35 175.19 1rzi n VAL 43 N 5.35 0.00 -1.91 3.17 0.31 -1.26 -4.20 118.33 119.79 1rzi n VAL 43 Ca -0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.85 1rzi n VAL 43 Cb 0.50 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.40 1rzi n VAL 43 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1rzi s PRO 44 N 0.00 4.20 -0.14 5.55 0.02 -1.26 -4.82 135.00 138.55 1rzi s PRO 44 Ca 0.00 2.36 -0.08 0.00 0.02 0.00 0.00 61.00 63.31 1rzi s PRO 44 Cb 0.00 -3.44 -0.04 0.00 0.02 0.00 0.00 34.50 31.04 1rzi s PRO 44 CO 0.00 -0.70 0.14 0.21 -0.33 0.00 0.00 177.00 176.32 1rzi s LYS 45 N 2.12 3.61 0.27 5.54 2.20 -0.47 -4.91 119.74 128.10 1rzi s LYS 45 Ca 0.73 -0.15 -0.28 0.00 -0.36 0.00 0.00 55.97 55.91 1rzi s LYS 45 Cb -0.42 -3.24 -0.09 0.00 -1.51 0.00 0.00 37.83 32.57 1rzi s LYS 45 CO 0.32 0.67 0.95 -1.17 -0.36 0.00 0.00 175.35 175.76 1rzi s LEU 46 N -0.71 4.53 -0.02 5.43 2.96 -1.26 -0.45 118.68 129.16 1rzi s LEU 46 Ca 0.13 1.92 -0.00 0.00 -0.22 0.00 0.00 54.13 55.96 1rzi s LEU 46 Cb -0.12 -3.77 -0.01 0.00 0.50 0.00 0.00 46.19 42.79 1rzi s LEU 46 CO 0.03 0.06 -0.02 0.18 -1.32 0.00 0.00 176.35 175.28 1rzi n LEU 47 N 1.12 2.23 -3.84 -0.68 4.77 0.14 -4.86 117.00 115.87 1rzi n LEU 47 Ca -0.00 -0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1rzi n LEU 47 Cb 0.48 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.40 1rzi n LEU 47 CO 0.48 0.40 -0.18 -0.63 -1.33 0.00 0.00 177.39 176.12 1rzi s ILE 48 N -2.03 0.04 0.35 -0.08 1.01 -1.02 -1.44 121.20 118.02 1rzi s ILE 48 Ca -0.02 -0.30 0.04 0.00 0.00 0.00 0.00 60.65 60.36 1rzi s ILE 48 Cb 0.01 -0.31 -0.05 0.00 0.01 0.00 0.00 42.46 42.11 1rzi s ILE 48 CO 0.04 -0.17 0.07 -0.72 0.00 0.00 0.00 174.94 174.16 1rzi s TYR 49 N -0.55 1.91 -1.27 3.97 -0.85 -0.50 -0.57 117.35 119.49 1rzi s TYR 49 Ca -0.06 -1.04 -0.07 0.00 -0.52 0.00 0.00 57.07 55.38 1rzi s TYR 49 Cb -0.04 -1.26 0.05 0.00 0.38 0.00 0.00 41.96 41.10 1rzi s TYR 49 CO 0.01 -0.06 0.43 0.00 -1.52 0.00 0.00 175.55 174.40 1rzi n ALA 50 N -0.75 -1.01 0.00 9.51 0.00 -0.85 -0.76 120.51 126.64 1rzi n ALA 50 Ca -0.03 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1rzi n ALA 50 Cb 0.66 -2.70 0.00 0.00 0.00 0.00 0.00 19.45 17.42 1rzi n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rzi n ALA 51 N -3.33 0.00 -1.75 0.00 0.00 1.18 -3.82 120.51 112.79 1rzi n ALA 51 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1rzi n ALA 51 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1rzi n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1rzi n SER 52 N 0.00 0.00 -4.42 0.00 3.41 -0.99 -3.42 113.62 108.20 1rzi n SER 52 Ca 0.00 -1.05 -0.37 0.00 -0.26 0.00 0.00 58.87 57.19 1rzi n SER 52 Cb 0.00 -0.01 -0.12 0.00 -0.26 0.00 0.00 64.21 63.82 1rzi n SER 52 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1rzi s SER 53 N -0.05 5.27 0.56 4.04 0.15 0.06 -4.67 113.70 119.06 1rzi s SER 53 Ca 0.00 -0.44 -0.21 0.00 0.70 0.00 0.00 55.95 56.00 1rzi s SER 53 Cb 0.00 -1.94 -0.04 0.00 -1.71 0.00 0.00 66.02 62.33 1rzi s SER 53 CO 0.00 -0.13 1.31 -0.22 1.20 0.00 0.00 173.24 175.40 1rzi s LEU 54 N 1.59 3.79 0.17 3.45 2.96 -1.26 -1.40 118.68 127.96 1rzi s LEU 54 Ca 0.05 2.64 -0.11 0.00 -0.22 0.00 0.00 54.13 56.48 1rzi s LEU 54 Cb -0.16 -4.38 -0.07 0.00 0.50 0.00 0.00 46.19 42.08 1rzi s LEU 54 CO 0.04 -1.59 0.52 -1.58 -1.32 0.00 0.00 176.35 172.41 1rzi s GLN 55 N -3.04 3.86 0.95 1.98 2.00 -0.52 -4.83 119.66 120.07 1rzi s GLN 55 Ca 0.74 0.33 -0.11 0.00 -2.00 0.00 0.00 55.36 54.32 1rzi s GLN 55 Cb -0.37 -2.83 0.16 0.00 0.80 0.00 0.00 33.01 30.77 1rzi s GLN 55 CO 0.43 0.43 1.11 -1.54 -0.50 0.00 0.00 175.29 175.22 1rzi s SER 56 N -1.99 2.74 0.00 6.67 1.04 -1.26 -2.69 113.70 118.20 1rzi s SER 56 Ca 0.41 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.78 1rzi s SER 56 Cb -0.13 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.52 1rzi s SER 56 CO 0.20 -3.17 0.00 0.61 0.98 0.00 0.00 173.24 171.86 1rzi n GLY 57 N 0.04 1.20 3.66 7.32 0.00 -1.26 -4.90 105.19 111.25 1rzi n GLY 57 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1rzi n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rzi s VAL 58 N -0.30 4.98 0.43 1.61 1.01 -1.10 -5.05 120.40 121.99 1rzi s VAL 58 Ca 0.00 1.30 -0.02 0.00 0.00 0.00 0.00 61.98 63.26 1rzi s VAL 58 Cb 0.00 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1rzi s VAL 58 CO 0.00 0.09 -0.13 -2.65 0.00 0.00 0.00 175.10 172.41 1rzi n PRO 59 N 5.10 0.00 0.00 2.72 -0.02 -1.26 -4.79 135.00 136.75 1rzi n PRO 59 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.56 1rzi n PRO 59 Cb 0.49 -0.79 -0.08 0.00 -0.02 0.00 0.00 33.50 33.11 1rzi n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1rzi n SER 60 N 2.40 0.90 0.00 2.55 3.41 -1.26 -4.30 113.62 117.32 1rzi n SER 60 Ca -0.00 -0.95 0.03 0.00 -0.26 0.00 0.00 58.87 57.69 1rzi n SER 60 Cb 0.06 0.93 0.16 0.00 -0.26 0.00 0.00 64.21 65.10 1rzi n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1rzi n ARG 61 N -1.22 0.98 -3.84 4.33 1.85 -1.26 -4.65 116.66 112.85 1rzi n ARG 61 Ca 0.04 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.53 1rzi n ARG 61 Cb 0.27 -1.09 -0.13 0.00 -1.05 0.00 0.00 32.46 30.46 1rzi n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1rzi s PHE 62 N -2.00 3.07 -0.16 2.89 0.40 -1.26 -0.50 117.98 120.43 1rzi s PHE 62 Ca 0.08 -1.01 0.01 0.00 -0.60 0.00 0.00 56.93 55.41 1rzi s PHE 62 Cb 0.04 -2.17 0.01 0.00 0.51 0.00 0.00 43.02 41.40 1rzi s PHE 62 CO 0.06 -0.57 -0.19 0.45 0.70 0.00 0.00 175.22 175.67 1rzi s SER 63 N 1.47 3.31 -0.27 1.36 0.15 0.25 -4.95 113.70 115.03 1rzi s SER 63 Ca 0.03 -0.57 -0.09 0.00 0.70 0.00 0.00 55.95 56.02 1rzi s SER 63 Cb -0.16 -1.50 -0.03 0.00 -1.71 0.00 0.00 66.02 62.62 1rzi s SER 63 CO -0.00 0.05 0.11 -0.83 1.20 0.00 0.00 173.24 173.77 1rzi s GLY 64 N 0.99 1.82 0.00 9.45 0.00 -1.26 -0.09 107.32 118.23 1rzi s GLY 64 Ca -0.02 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.53 1rzi s GLY 64 CO -0.05 0.59 0.00 1.44 0.00 0.00 0.00 173.10 175.09 1rzi n SER 65 N 4.97 1.44 0.00 1.64 7.64 -0.45 -4.11 113.62 124.75 1rzi n SER 65 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1rzi n SER 65 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1rzi n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rzi n GLY 66 N 3.61 0.44 3.65 0.23 0.00 -1.26 -2.16 105.19 109.70 1rzi n GLY 66 Ca 0.00 -1.85 -0.02 0.00 0.00 0.00 0.00 46.02 44.15 1rzi n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rzi s SER 67 N -1.40 -0.04 0.00 1.61 0.15 0.80 -4.85 113.70 109.97 1rzi s SER 67 Ca 0.00 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.71 1rzi s SER 67 Cb 0.00 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 1rzi s SER 67 CO 0.00 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.02 1rzi n GLY 68 N 0.98 1.52 0.00 9.45 0.00 0.12 -2.76 105.19 114.51 1rzi n GLY 68 Ca -0.05 0.31 0.03 0.00 0.00 0.00 0.00 46.02 46.32 1rzi n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rzi n THR 69 N 0.00 0.00 -4.73 2.61 -2.24 -1.26 -0.25 114.28 108.42 1rzi n THR 69 Ca 0.00 -0.19 -0.24 0.00 -2.27 0.00 0.00 64.05 61.35 1rzi n THR 69 Cb 0.00 0.50 -0.15 0.00 -2.10 0.00 0.00 70.33 68.58 1rzi n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1rzi s ASP 70 N -2.48 1.83 0.09 3.42 -0.00 -1.11 -1.35 116.67 117.07 1rzi s ASP 70 Ca -0.01 -0.28 -0.01 0.00 -0.00 0.00 0.00 52.55 52.24 1rzi s ASP 70 Cb 0.04 -0.25 -0.04 0.00 -0.00 0.00 0.00 42.92 42.67 1rzi s ASP 70 CO 0.27 0.18 0.02 -0.36 -0.00 0.00 0.00 175.17 175.28 1rzi s PHE 71 N -0.30 0.69 0.03 4.23 0.40 -1.18 0.28 117.98 122.13 1rzi s PHE 71 Ca 0.05 -1.14 -0.17 0.00 -0.60 0.00 0.00 56.93 55.06 1rzi s PHE 71 Cb -0.07 -0.42 0.03 0.00 0.51 0.00 0.00 43.02 43.07 1rzi s PHE 71 CO -0.00 -0.46 0.38 0.99 0.70 0.00 0.00 175.22 176.83 1rzi s THR 72 N -3.99 0.06 -0.24 0.64 2.01 -0.92 -2.93 115.64 110.28 1rzi s THR 72 Ca 0.16 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.67 1rzi s THR 72 Cb 0.08 -0.89 0.06 0.00 0.01 0.00 0.00 72.50 71.76 1rzi s THR 72 CO -0.04 -0.27 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.36 1rzi s LEU 73 N -1.85 2.60 -0.17 4.42 2.96 -0.24 -1.34 118.68 125.05 1rzi s LEU 73 Ca -0.07 -1.23 -0.08 0.00 -0.22 0.00 0.00 54.13 52.53 1rzi s LEU 73 Cb -0.02 -1.16 -0.05 0.00 0.50 0.00 0.00 46.19 45.47 1rzi s LEU 73 CO -0.01 -0.25 0.11 -0.89 -1.32 0.00 0.00 176.35 173.99 1rzi s THR 74 N 1.40 5.26 -0.48 3.68 2.01 0.87 -1.11 115.64 127.26 1rzi s THR 74 Ca -0.04 0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.09 1rzi s THR 74 Cb -0.19 -3.36 0.13 0.00 0.01 0.00 0.00 72.50 69.09 1rzi s THR 74 CO -0.07 0.49 0.25 -0.63 -0.69 0.00 0.00 174.62 173.97 1rzi s ILE 75 N -0.01 2.98 0.62 1.82 1.01 0.13 0.88 121.20 128.62 1rzi s ILE 75 Ca 0.09 -2.71 0.30 0.00 0.00 0.00 0.00 60.65 58.33 1rzi s ILE 75 Cb -0.12 -3.05 0.35 0.00 0.01 0.00 0.00 42.46 39.66 1rzi s ILE 75 CO -0.00 -0.75 2.01 0.77 0.00 0.00 0.00 174.94 176.97 1rzi h SER 76 N 7.26 0.00 -1.13 3.58 4.64 -1.03 -2.99 113.55 123.88 1rzi h SER 76 Ca -0.07 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.35 1rzi h SER 76 Cb 0.97 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.85 1rzi h SER 76 CO 0.66 0.00 -0.24 -0.44 -0.87 0.00 0.00 176.83 175.94 1rzi s SER 77 N -5.14 -1.33 -0.67 4.97 0.01 -1.26 -4.54 113.70 105.74 1rzi s SER 77 Ca -0.04 0.97 -0.26 0.00 1.31 0.00 0.00 55.95 57.93 1rzi s SER 77 Cb 0.13 2.17 -0.08 0.00 0.21 0.00 0.00 66.02 68.45 1rzi s SER 77 CO 0.45 -0.25 2.26 -0.76 0.41 0.00 0.00 173.24 175.35 1rzi s LEU 78 N 2.87 3.17 0.14 2.44 1.02 -1.18 -4.76 118.68 122.38 1rzi s LEU 78 Ca 0.16 0.37 -0.30 0.00 0.02 0.00 0.00 54.13 54.38 1rzi s LEU 78 Cb -0.14 -2.53 -0.07 0.00 0.02 0.00 0.00 46.19 43.46 1rzi s LEU 78 CO -0.20 -3.14 1.20 -1.10 0.02 0.00 0.00 176.35 173.13 1rzi s GLN 79 N 8.13 4.47 0.00 1.70 -1.52 -1.26 -2.34 119.66 128.84 1rzi s GLN 79 Ca 0.87 1.84 0.00 0.00 -1.95 0.00 0.00 55.36 56.12 1rzi s GLN 79 Cb -0.13 -3.28 0.00 0.00 -0.22 0.00 0.00 33.01 29.38 1rzi s GLN 79 CO 0.15 -0.15 0.74 -0.35 -0.25 0.00 0.00 175.29 175.43 1rzi n PRO 80 N 3.05 0.00 -0.23 2.91 -0.04 -1.26 0.16 135.00 139.59 1rzi n PRO 80 Ca 0.06 0.27 0.07 0.00 -0.04 0.00 0.00 63.50 63.86 1rzi n PRO 80 Cb 0.45 -1.65 0.21 0.00 -0.04 0.00 0.00 33.50 32.47 1rzi n PRO 80 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1rzi n GLU 81 N -1.24 2.06 0.00 0.54 0.00 -1.26 -4.02 120.64 116.72 1rzi n GLU 81 Ca 0.00 -1.64 0.07 0.00 0.00 0.00 0.00 57.16 55.59 1rzi n GLU 81 Cb 0.15 -1.36 -0.01 0.00 0.00 0.00 0.00 31.44 30.22 1rzi n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1rzi n ASP 82 N 0.84 1.50 -3.97 -1.84 8.00 0.41 -4.80 116.55 116.68 1rzi n ASP 82 Ca 0.15 -1.25 -0.42 0.00 0.71 0.00 0.00 54.79 53.99 1rzi n ASP 82 Cb 0.39 0.50 -0.01 0.00 -0.02 0.00 0.00 41.12 41.98 1rzi n ASP 82 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1rzi n PHE 83 N -0.22 3.61 -2.22 1.24 3.01 -1.26 -4.80 117.46 116.84 1rzi n PHE 83 Ca 0.06 -2.76 0.00 0.00 1.01 0.00 0.00 57.45 55.76 1rzi n PHE 83 Cb 0.31 -2.49 0.00 0.00 -0.01 0.00 0.00 39.48 37.29 1rzi n PHE 83 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1rzi n ALA 84 N 7.18 0.00 -2.37 4.37 0.00 -1.26 -4.83 120.51 123.60 1rzi n ALA 84 Ca 0.51 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.65 1rzi n ALA 84 Cb 0.41 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.70 1rzi n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rzi s THR 85 N 1.78 1.95 -0.07 0.00 2.01 -1.13 -2.12 115.64 118.05 1rzi s THR 85 Ca 0.00 -1.05 0.05 0.00 0.31 0.00 0.00 61.69 61.00 1rzi s THR 85 Cb 0.00 -1.62 -0.01 0.00 0.01 0.00 0.00 72.50 70.88 1rzi s THR 85 CO 0.00 0.55 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.95 1rzi s TYR 86 N -0.55 2.54 0.12 4.92 1.51 -0.64 -1.83 117.35 123.43 1rzi s TYR 86 Ca 0.09 -0.65 0.08 0.00 -1.01 0.00 0.00 57.07 55.57 1rzi s TYR 86 Cb -0.10 -1.65 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 1rzi s TYR 86 CO -0.01 -0.17 -0.18 0.71 -1.11 0.00 0.00 175.55 174.79 1rzi s TYR 87 N -0.13 1.66 0.31 2.71 1.51 -0.60 0.49 117.35 123.30 1rzi s TYR 87 Ca -0.04 -0.46 0.09 0.00 -1.01 0.00 0.00 57.07 55.65 1rzi s TYR 87 Cb -0.14 -0.88 -0.05 0.00 -0.11 0.00 0.00 41.96 40.78 1rzi s TYR 87 CO 0.04 0.21 0.03 0.00 -1.11 0.00 0.00 175.55 174.73 1rzi s GLN 89 N -3.73 -0.05 -0.28 0.00 0.74 0.27 -2.54 119.66 114.07 1rzi s GLN 89 Ca 0.34 0.31 -0.29 0.00 0.05 0.00 0.00 55.36 55.77 1rzi s GLN 89 Cb -0.03 -0.44 0.00 0.00 1.10 0.00 0.00 33.01 33.65 1rzi s GLN 89 CO 0.20 -0.28 1.23 -1.14 -0.55 0.00 0.00 175.29 174.76 1rzi s GLN 90 N 1.81 4.02 0.00 1.67 -0.44 0.26 -3.07 119.66 123.91 1rzi s GLN 90 Ca 0.00 1.28 0.00 0.00 -2.50 0.00 0.00 55.36 54.15 1rzi s GLN 90 Cb -0.12 -3.82 0.00 0.00 -1.64 0.00 0.00 33.01 27.43 1rzi s GLN 90 CO -0.03 -0.98 0.54 0.43 0.50 0.00 0.00 175.29 175.75 1rzi n SER 91 N 7.22 0.68 0.19 6.67 7.64 -1.00 -2.40 113.62 132.61 1rzi n SER 91 Ca 0.14 -1.27 0.07 0.00 1.01 0.00 0.00 58.87 58.82 1rzi n SER 91 Cb 0.46 0.00 0.32 0.00 -1.01 0.00 0.00 64.21 63.99 1rzi n SER 91 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1rzi h TYR 92 N 0.00 0.00 -1.85 1.43 3.20 -1.82 -3.44 116.97 114.49 1rzi h TYR 92 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1rzi h TYR 92 Cb 0.63 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.90 1rzi h TYR 92 CO 0.00 0.34 0.00 0.45 -1.64 0.00 0.00 178.16 177.31 1rzi n SER 93 N -3.42 0.00 -0.08 -2.11 2.88 -1.26 -5.05 113.62 104.58 1rzi n SER 93 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1rzi n SER 93 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 1rzi n SER 93 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rzi h THR 94 N 0.00 0.82 -3.70 2.46 1.03 -1.95 -3.46 112.91 108.11 1rzi h THR 94 Ca 0.00 -1.78 -0.50 0.00 -0.01 0.00 0.00 66.41 64.12 1rzi h THR 94 Cb 0.00 1.72 -0.02 0.00 -1.07 0.00 0.00 68.15 68.78 1rzi h THR 94 CO 0.00 0.28 0.29 -0.94 -0.01 0.00 0.00 175.52 175.14 1rzi s SER 95 N -6.22 7.52 -1.08 0.00 1.04 -1.26 -5.01 113.70 108.69 1rzi s SER 95 Ca -0.18 1.83 -0.12 0.00 0.48 0.00 0.00 55.95 57.96 1rzi s SER 95 Cb 0.02 -2.57 0.23 0.00 0.10 0.00 0.00 66.02 63.79 1rzi s SER 95 CO 0.44 0.14 1.15 -1.00 0.98 0.00 0.00 173.24 174.95 1rzi s HIS 96 N -1.24 3.88 0.55 5.02 0.09 -1.26 -4.71 115.29 117.62 1rzi s HIS 96 Ca 0.41 -2.31 -0.20 0.00 -0.00 0.00 0.00 55.06 52.95 1rzi s HIS 96 Cb -0.24 -4.01 -0.05 0.00 -0.00 0.00 0.00 32.58 28.28 1rzi s HIS 96 CO 0.29 -1.13 1.22 0.99 -0.00 0.00 0.00 174.74 176.11 1rzi s THR 97 N 0.11 2.67 0.23 1.30 2.01 -1.01 -4.72 115.64 116.22 1rzi s THR 97 Ca 0.32 0.45 0.10 0.00 0.31 0.00 0.00 61.69 62.87 1rzi s THR 97 Cb -0.08 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1rzi s THR 97 CO -0.06 -0.05 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.38 1rzi s PHE 98 N -1.53 2.61 0.45 4.92 0.40 -1.26 0.93 117.98 124.49 1rzi s PHE 98 Ca 0.72 -0.24 -0.03 0.00 -0.60 0.00 0.00 56.93 56.78 1rzi s PHE 98 Cb -0.32 -1.21 -0.03 0.00 0.51 0.00 0.00 43.02 41.97 1rzi s PHE 98 CO 0.36 0.58 0.72 0.20 0.70 0.00 0.00 175.22 177.78 1rzi s GLY 99 N -3.23 1.46 0.00 4.36 0.00 -1.05 -4.54 107.32 104.32 1rzi s GLY 99 Ca 0.28 -0.64 0.04 0.00 0.00 0.00 0.00 44.72 44.39 1rzi s GLY 99 CO 0.17 -0.50 0.59 0.61 0.00 0.00 0.00 173.10 173.97 1rzi n GLN 100 N -2.14 0.35 -0.47 2.90 10.64 -1.26 -4.60 117.38 122.80 1rzi n GLN 100 Ca -0.01 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.22 1rzi n GLN 100 Cb 0.56 -1.16 -0.03 0.00 -0.86 0.00 0.00 30.24 28.74 1rzi n GLN 100 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1rzi n GLY 101 N -0.20 -2.89 2.79 2.61 0.00 -1.26 -4.96 105.19 101.28 1rzi n GLY 101 Ca 0.03 -1.31 -0.27 0.00 0.00 0.00 0.00 46.02 44.47 1rzi n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzi s THR 102 N -3.46 0.65 0.16 2.61 2.01 0.18 -4.04 115.64 113.75 1rzi s THR 102 Ca 0.00 -0.42 -0.15 0.00 0.31 0.00 0.00 61.69 61.42 1rzi s THR 102 Cb 0.00 -0.99 -0.07 0.00 0.01 0.00 0.00 72.50 71.45 1rzi s THR 102 CO 0.00 -0.01 0.58 -0.75 -0.69 0.00 0.00 174.62 173.75 1rzi s LYS 103 N 1.82 4.04 -0.20 4.92 2.20 -0.22 -1.63 119.74 130.67 1rzi s LYS 103 Ca 0.01 0.57 0.01 0.00 -0.36 0.00 0.00 55.97 56.20 1rzi s LYS 103 Cb -0.15 -2.93 0.04 0.00 -1.51 0.00 0.00 37.83 33.27 1rzi s LYS 103 CO -0.07 0.47 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.73 1rzi s LEU 104 N -1.93 2.38 0.40 5.43 1.43 -0.90 -0.58 118.68 124.91 1rzi s LEU 104 Ca 0.38 -0.85 0.08 0.00 -1.03 0.00 0.00 54.13 52.71 1rzi s LEU 104 Cb -0.15 -1.37 -0.00 0.00 0.03 0.00 0.00 46.19 44.69 1rzi s LEU 104 CO 0.19 -0.09 0.49 -1.83 0.23 0.00 0.00 176.35 175.35 1rzi s GLU 105 N 1.31 2.79 -0.11 1.70 -1.05 -0.95 -4.12 118.70 118.28 1rzi s GLU 105 Ca 0.00 -1.28 -0.15 0.00 -0.15 0.00 0.00 54.97 53.39 1rzi s GLU 105 Cb -0.15 -2.66 -0.05 0.00 -0.44 0.00 0.00 34.13 30.83 1rzi s GLU 105 CO -0.10 -0.18 0.36 0.42 0.95 0.00 0.00 175.26 176.71 1rzi s ILE 106 N -2.35 5.22 0.66 1.83 1.01 -1.26 -1.31 121.20 124.99 1rzi s ILE 106 Ca 0.51 0.71 -0.11 0.00 0.00 0.00 0.00 60.65 61.76 1rzi s ILE 106 Cb -0.08 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 1rzi s ILE 106 CO 0.31 0.44 1.06 -0.75 0.00 0.00 0.00 174.94 176.00 1rzi s LYS 107 N 0.02 3.23 0.00 2.79 2.20 1.12 -4.81 119.74 124.28 1rzi s LYS 107 Ca 0.21 0.66 0.00 0.00 -0.36 0.00 0.00 55.97 56.47 1rzi s LYS 107 Cb -0.14 -2.05 0.00 0.00 -1.51 0.00 0.00 37.83 34.13 1rzi s LYS 107 CO 0.08 -0.81 0.00 2.89 -0.36 0.00 0.00 175.35 177.15 1rzi n ARG 108 N -2.90 0.00 -1.35 4.03 -4.01 -1.26 -4.75 116.66 106.42 1rzi n ARG 108 Ca 0.06 0.00 -0.38 0.00 -1.04 0.00 0.00 57.85 56.49 1rzi n ARG 108 Cb 0.55 0.00 0.03 0.00 -3.04 0.00 0.00 32.46 30.00 1rzi n ARG 108 CO 0.00 0.00 0.00 0.25 -3.04 0.00 0.00 177.63 174.84 1rzi n THR 109 N -0.34 1.32 -1.83 8.89 -2.24 -1.26 -4.87 114.28 113.94 1rzi n THR 109 Ca 0.00 -0.49 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 1rzi n THR 109 Cb 0.00 -0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 67.80 1rzi n THR 109 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1rzi s VAL 110 N -1.85 2.15 -0.29 2.28 1.01 -1.26 -4.82 120.40 117.61 1rzi s VAL 110 Ca 0.63 0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.73 1rzi s VAL 110 Cb -0.45 -3.09 0.12 0.00 0.00 0.00 0.00 36.38 32.96 1rzi s VAL 110 CO 0.60 0.03 0.20 0.00 0.00 0.00 0.00 175.10 175.93 1rzi s ALA 111 N -0.62 0.19 1.26 5.51 0.00 -0.72 -4.94 121.76 122.43 1rzi s ALA 111 Ca 0.57 -0.82 -0.16 0.00 0.00 0.00 0.00 51.96 51.55 1rzi s ALA 111 Cb -0.46 -1.57 0.25 0.00 0.00 0.00 0.00 23.12 21.33 1rzi s ALA 111 CO 0.55 -1.71 0.56 0.00 0.00 0.00 0.00 175.76 175.16 1rzi n ALA 112 N 5.20 -3.41 -2.70 0.00 0.00 -1.26 0.54 120.51 118.88 1rzi n ALA 112 Ca -0.03 -0.99 -0.18 0.00 0.00 0.00 0.00 53.44 52.23 1rzi n ALA 112 Cb 0.44 -0.09 -0.13 0.00 0.00 0.00 0.00 19.45 19.67 1rzi n ALA 112 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1rzi s PRO 113 N -4.19 0.81 0.03 0.00 0.04 -1.26 -4.14 135.00 126.29 1rzi s PRO 113 Ca 0.43 -0.80 -0.30 0.00 0.04 0.00 0.00 61.00 60.36 1rzi s PRO 113 Cb -0.08 -0.79 -0.06 0.00 0.04 0.00 0.00 34.50 33.62 1rzi s PRO 113 CO 0.36 0.18 1.35 -1.12 0.04 0.00 0.00 177.00 177.82 1rzi s SER 114 N -1.37 6.89 -0.15 6.66 0.01 -0.78 -4.70 113.70 120.26 1rzi s SER 114 Ca -0.01 2.12 -0.02 0.00 1.31 0.00 0.00 55.95 59.34 1rzi s SER 114 Cb -0.09 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 1rzi s SER 114 CO 0.01 -0.66 -0.08 -0.69 0.41 0.00 0.00 173.24 172.23 1rzi s VAL 115 N 1.95 3.50 0.04 3.43 1.01 -1.26 0.16 120.40 129.22 1rzi s VAL 115 Ca 0.63 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.15 1rzi s VAL 115 Cb -0.32 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1rzi s VAL 115 CO 0.27 0.50 -0.13 -0.36 0.00 0.00 0.00 175.10 175.39 1rzi s PHE 116 N 0.40 1.11 -0.13 5.22 2.99 -0.72 -4.97 117.98 121.88 1rzi s PHE 116 Ca -0.07 -0.35 0.02 0.00 0.00 0.00 0.00 56.93 56.52 1rzi s PHE 116 Cb -0.15 -0.66 0.02 0.00 0.00 0.00 0.00 43.02 42.23 1rzi s PHE 116 CO 0.04 0.02 -0.17 -1.50 -0.00 0.00 0.00 175.22 173.60 1rzi s ILE 117 N -0.87 1.73 -0.27 0.64 2.07 -1.26 -0.85 121.20 122.39 1rzi s ILE 117 Ca 0.00 -0.77 -0.04 0.00 -1.41 0.00 0.00 60.65 58.43 1rzi s ILE 117 Cb -0.08 -1.57 0.01 0.00 0.13 0.00 0.00 42.46 40.96 1rzi s ILE 117 CO 0.01 0.49 0.01 -0.36 -1.91 0.00 0.00 174.94 173.18 1rzi s PHE 118 N 1.07 3.10 1.18 3.50 0.08 0.09 -4.99 117.98 122.02 1rzi s PHE 118 Ca -0.03 -1.20 -0.20 0.00 0.12 0.00 0.00 56.93 55.62 1rzi s PHE 118 Cb -0.14 -2.16 0.29 0.00 -0.57 0.00 0.00 43.02 40.43 1rzi s PHE 118 CO -0.05 -0.63 1.18 -1.25 -0.10 0.00 0.00 175.22 174.37 1rzi s PRO 119 N 1.43 -1.11 0.43 0.24 0.04 -1.26 -1.19 135.00 133.58 1rzi s PRO 119 Ca 0.02 -0.31 -0.12 0.00 0.04 0.00 0.00 61.00 60.63 1rzi s PRO 119 Cb -0.17 -1.63 -0.07 0.00 0.04 0.00 0.00 34.50 32.68 1rzi s PRO 119 CO -0.01 -3.60 0.81 -1.25 0.04 0.00 0.00 177.00 173.00 1rzi s PRO 120 N -5.65 3.81 0.22 0.56 0.04 -1.26 -4.73 135.00 127.99 1rzi s PRO 120 Ca 0.74 0.57 -0.09 0.00 0.04 0.00 0.00 61.00 62.25 1rzi s PRO 120 Cb -0.06 -2.34 -0.07 0.00 0.04 0.00 0.00 34.50 32.07 1rzi s PRO 120 CO 0.55 -0.08 0.53 -1.54 0.04 0.00 0.00 177.00 176.49 1rzi s SER 121 N -3.14 6.60 0.28 6.66 1.04 -1.26 -4.99 113.70 118.89 1rzi s SER 121 Ca 0.53 0.87 -0.00 0.00 0.48 0.00 0.00 55.95 57.83 1rzi s SER 121 Cb -0.10 -2.21 0.49 0.00 0.10 0.00 0.00 66.02 64.30 1rzi s SER 121 CO 0.31 -0.06 1.86 0.44 0.98 0.00 0.00 173.24 176.78 1rzi h ASP 122 N 2.56 0.98 -0.49 7.02 3.32 -1.99 0.06 116.42 127.87 1rzi h ASP 122 Ca -0.47 0.03 0.14 0.00 0.02 0.00 0.00 57.03 56.75 1rzi h ASP 122 Cb 1.17 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 1rzi h ASP 122 CO 0.70 0.57 0.59 -0.33 -1.72 0.00 0.00 179.24 179.05 1rzi h GLU 123 N 1.08 0.00 0.00 3.56 3.07 -2.00 0.42 114.58 120.71 1rzi h GLU 123 Ca 0.46 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 59.19 1rzi h GLU 123 Cb 0.33 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1rzi h GLU 123 CO -0.21 0.00 -1.84 0.94 -1.40 0.00 0.00 179.01 176.49 1rzi n GLN 124 N -3.53 0.65 -0.04 2.33 7.27 -0.03 -3.83 117.38 120.20 1rzi n GLN 124 Ca 0.09 -0.01 -0.14 0.00 0.07 0.00 0.00 57.00 57.01 1rzi n GLN 124 Cb 0.78 -1.63 -0.09 0.00 2.41 0.00 0.00 30.24 31.71 1rzi n GLN 124 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1rzi h LEU 125 N 0.00 0.25 -2.27 1.69 3.38 0.16 -1.94 115.31 116.58 1rzi h LEU 125 Ca -0.18 -0.59 0.04 0.00 0.09 0.00 0.00 57.88 57.25 1rzi h LEU 125 Cb 1.46 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 1rzi h LEU 125 CO 0.02 0.79 0.16 0.11 0.09 0.00 0.00 178.44 179.61 1rzi h LYS 126 N -0.28 0.00 0.32 1.13 6.56 -1.29 -0.17 116.57 122.83 1rzi h LYS 126 Ca -0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.57 1rzi h LYS 126 Cb 0.76 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.42 1rzi h LYS 126 CO 0.03 0.00 -0.15 0.77 -2.06 0.00 0.00 179.45 178.04 1rzi h SER 127 N 0.00 -0.36 0.00 0.86 0.02 -1.47 -3.48 113.55 109.12 1rzi h SER 127 Ca 0.07 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rzi h SER 127 Cb 0.39 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1rzi h SER 127 CO -0.00 -0.16 0.00 0.61 -1.14 0.00 0.00 176.83 176.14 1rzi n GLY 128 N -0.94 1.91 3.42 -3.77 0.00 -0.08 -5.11 105.19 100.63 1rzi n GLY 128 Ca -0.10 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1rzi n GLY 128 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rzi s THR 129 N 0.00 2.73 0.09 2.61 -1.32 -1.24 -3.29 115.64 115.21 1rzi s THR 129 Ca 0.00 -0.87 -0.01 0.00 -1.21 0.00 0.00 61.69 59.60 1rzi s THR 129 Cb 0.00 -2.04 -0.04 0.00 -1.51 0.00 0.00 72.50 68.91 1rzi s THR 129 CO 0.00 0.57 0.26 0.00 -2.21 0.00 0.00 174.62 173.24 1rzi s ALA 130 N -0.71 3.95 -0.38 11.08 0.00 -0.96 -4.43 121.76 130.31 1rzi s ALA 130 Ca 0.11 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1rzi s ALA 130 Cb -0.10 -1.91 0.15 0.00 0.00 0.00 0.00 23.12 21.26 1rzi s ALA 130 CO 0.00 0.76 0.33 -1.12 0.00 0.00 0.00 175.76 175.74 1rzi s SER 131 N -2.55 1.68 0.75 0.00 0.01 -1.26 -0.70 113.70 111.63 1rzi s SER 131 Ca 0.37 -1.97 -0.11 0.00 1.31 0.00 0.00 55.95 55.55 1rzi s SER 131 Cb -0.13 0.18 0.04 0.00 0.21 0.00 0.00 66.02 66.33 1rzi s SER 131 CO 0.27 -0.26 1.08 -0.69 0.41 0.00 0.00 173.24 174.06 1rzi s VAL 132 N 1.12 3.54 -0.07 3.43 1.01 -0.78 -4.06 120.40 124.60 1rzi s VAL 132 Ca 0.20 0.50 -0.05 0.00 0.00 0.00 0.00 61.98 62.63 1rzi s VAL 132 Cb -0.15 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.17 1rzi s VAL 132 CO -0.03 -0.65 0.16 -0.69 0.00 0.00 0.00 175.10 173.89 1rzi s VAL 133 N -2.96 -0.02 -0.10 2.92 1.01 -0.33 -2.51 120.40 118.41 1rzi s VAL 133 Ca 0.60 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.68 1rzi s VAL 133 Cb -0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 1rzi s VAL 133 CO 0.56 0.03 -0.21 0.00 0.00 0.00 0.00 175.10 175.48 1rzi s LEU 135 N 0.29 2.84 -0.43 0.00 0.20 -0.03 -1.22 118.68 120.34 1rzi s LEU 135 Ca -0.15 -1.22 -0.23 0.00 0.69 0.00 0.00 54.13 53.22 1rzi s LEU 135 Cb -0.17 -1.31 0.02 0.00 -0.43 0.00 0.00 46.19 44.30 1rzi s LEU 135 CO 0.08 -0.21 0.76 -0.76 -0.29 0.00 0.00 176.35 175.93 1rzi s LEU 136 N 1.29 4.25 -0.17 -0.68 1.02 -0.77 -1.75 118.68 121.87 1rzi s LEU 136 Ca -0.06 -0.03 -0.13 0.00 0.02 0.00 0.00 54.13 53.93 1rzi s LEU 136 Cb -0.19 -2.95 -0.05 0.00 0.02 0.00 0.00 46.19 43.03 1rzi s LEU 136 CO -0.06 -0.85 0.24 0.21 0.02 0.00 0.00 176.35 175.91 1rzi s ASN 137 N 2.05 6.37 -0.03 2.29 2.47 0.42 -1.18 114.94 127.32 1rzi s ASN 137 Ca 0.29 0.43 -0.01 0.00 0.42 0.00 0.00 52.86 54.00 1rzi s ASN 137 Cb -0.13 -2.15 0.00 0.00 -1.45 0.00 0.00 41.25 37.52 1rzi s ASN 137 CO 0.21 0.13 0.01 0.59 -3.72 0.00 0.00 177.10 174.32 1rzi n ASN 138 N 3.51 -6.75 -4.13 -4.21 5.03 -0.76 -1.87 115.26 106.07 1rzi n ASN 138 Ca -0.13 0.68 -0.11 0.00 0.87 0.00 0.00 54.58 55.89 1rzi n ASN 138 Cb 0.52 -2.01 -0.09 0.00 -1.02 0.00 0.00 39.78 37.18 1rzi n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1rzi s PHE 139 N -0.75 0.88 -0.21 3.10 -0.71 0.42 -4.42 117.98 116.29 1rzi s PHE 139 Ca -0.01 -1.17 -0.17 0.00 -1.04 0.00 0.00 56.93 54.54 1rzi s PHE 139 Cb 0.00 -0.36 0.06 0.00 -1.21 0.00 0.00 43.02 41.51 1rzi s PHE 139 CO 0.09 -0.69 0.55 -0.47 -1.34 0.00 0.00 175.22 173.37 1rzi s TYR 140 N -4.09 -0.68 0.97 3.49 6.14 0.19 0.12 117.35 123.49 1rzi s TYR 140 Ca 0.31 1.56 -0.16 0.00 0.64 0.00 0.00 57.07 59.42 1rzi s TYR 140 Cb 0.05 0.28 0.20 0.00 0.42 0.00 0.00 41.96 42.92 1rzi s TYR 140 CO 0.08 -0.34 1.31 -1.25 0.64 0.00 0.00 175.55 176.00 1rzi s PRO 141 N 0.69 0.58 0.00 4.97 0.04 -1.26 -1.76 135.00 138.26 1rzi s PRO 141 Ca -0.03 -0.39 0.00 0.00 0.04 0.00 0.00 61.00 60.62 1rzi s PRO 141 Cb -0.05 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1rzi s PRO 141 CO -0.05 -2.46 0.59 -2.13 0.04 0.00 0.00 177.00 172.99 1rzi n ARG 142 N -3.80 0.00 -3.01 4.56 0.63 -1.26 -4.50 116.66 109.27 1rzi n ARG 142 Ca 0.15 0.13 -0.44 0.00 -0.92 0.00 0.00 57.85 56.77 1rzi n ARG 142 Cb 0.59 -1.52 -0.03 0.00 0.45 0.00 0.00 32.46 31.96 1rzi n ARG 142 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1rzi s GLU 143 N -2.17 3.52 -0.11 -0.14 8.01 -1.26 -4.99 118.70 121.56 1rzi s GLU 143 Ca 0.00 -1.80 -0.04 0.00 0.01 0.00 0.00 54.97 53.14 1rzi s GLU 143 Cb 0.00 -4.73 -0.04 0.00 -4.31 0.00 0.00 34.13 25.06 1rzi s GLU 143 CO 0.00 -1.66 0.05 0.00 0.01 0.00 0.00 175.26 173.66 1rzi s ALA 144 N 2.29 3.48 -0.14 5.21 0.00 -1.26 -4.57 121.76 126.76 1rzi s ALA 144 Ca 0.27 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.51 1rzi s ALA 144 Cb -0.08 -1.68 0.01 0.00 0.00 0.00 0.00 23.12 21.36 1rzi s ALA 144 CO -0.07 0.55 -0.21 0.21 0.00 0.00 0.00 175.76 176.24 1rzi s LYS 145 N -0.77 3.05 -0.15 0.00 2.20 -0.72 -5.01 119.74 118.35 1rzi s LYS 145 Ca 0.12 -0.84 0.00 0.00 -0.36 0.00 0.00 55.97 54.90 1rzi s LYS 145 Cb -0.12 -2.46 0.02 0.00 -1.51 0.00 0.00 37.83 33.77 1rzi s LYS 145 CO 0.03 -0.00 -0.13 0.08 -0.36 0.00 0.00 175.35 174.97 1rzi s VAL 146 N 0.79 1.51 -0.29 4.02 1.01 -1.26 -0.15 120.40 126.03 1rzi s VAL 146 Ca -0.07 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1rzi s VAL 146 Cb -0.16 -1.45 0.04 0.00 0.00 0.00 0.00 36.38 34.82 1rzi s VAL 146 CO -0.01 0.41 -0.01 -1.58 0.00 0.00 0.00 175.10 173.92 1rzi s GLN 147 N 1.51 2.60 0.12 2.72 2.00 0.13 -4.98 119.66 123.75 1rzi s GLN 147 Ca 0.04 -1.15 -0.30 0.00 -2.00 0.00 0.00 55.36 51.95 1rzi s GLN 147 Cb -0.13 -3.16 -0.06 0.00 0.80 0.00 0.00 33.01 30.46 1rzi s GLN 147 CO -0.10 -0.55 1.08 -1.58 -0.50 0.00 0.00 175.29 173.64 1rzi s TRP 148 N 1.30 3.61 -0.30 1.67 0.52 -1.26 -1.79 118.94 122.69 1rzi s TRP 148 Ca -0.03 1.59 -0.00 0.00 0.02 0.00 0.00 56.10 57.67 1rzi s TRP 148 Cb -0.19 -3.24 0.10 0.00 -1.15 0.00 0.00 33.47 28.98 1rzi s TRP 148 CO -0.01 -0.52 0.08 0.15 0.02 0.00 0.00 176.95 176.67 1rzi s LYS 149 N 0.16 0.80 -0.17 4.98 1.02 0.19 -1.03 119.74 125.70 1rzi s LYS 149 Ca 0.51 -1.09 -0.16 0.00 0.02 0.00 0.00 55.97 55.25 1rzi s LYS 149 Cb -0.27 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 1rzi s LYS 149 CO 0.32 -0.94 0.40 0.08 -0.92 0.00 0.00 175.35 174.29 1rzi s VAL 150 N 1.57 5.22 -1.21 3.17 1.01 -0.92 -2.73 120.40 126.51 1rzi s VAL 150 Ca 0.08 0.75 -0.12 0.00 0.00 0.00 0.00 61.98 62.70 1rzi s VAL 150 Cb -0.17 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.48 1rzi s VAL 150 CO -0.22 0.30 0.22 0.47 0.00 0.00 0.00 175.10 175.87 1rzi n ASP 151 N 4.04 -0.83 0.00 3.32 8.00 0.46 1.00 116.55 132.54 1rzi n ASP 151 Ca -0.09 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.31 1rzi n ASP 151 Cb 0.51 -1.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 1rzi n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1rzi n ASN 152 N -2.13 0.00 -4.82 -2.24 3.02 -1.26 -4.97 115.26 102.85 1rzi n ASN 152 Ca -0.21 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.01 1rzi n ASN 152 Cb 0.55 -1.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.21 1rzi n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rzi s ALA 153 N -1.60 2.96 -0.25 5.41 0.00 0.28 -5.01 121.76 123.55 1rzi s ALA 153 Ca 0.00 0.33 -0.20 0.00 0.00 0.00 0.00 51.96 52.09 1rzi s ALA 153 Cb 0.00 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.93 1rzi s ALA 153 CO 0.00 -0.31 0.63 -0.51 0.00 0.00 0.00 175.76 175.57 1rzi s LEU 154 N -3.92 4.06 -0.04 0.00 2.01 -1.26 -2.15 118.68 117.37 1rzi s LEU 154 Ca 0.62 0.71 -0.14 0.00 0.01 0.00 0.00 54.13 55.32 1rzi s LEU 154 Cb -0.12 -2.86 -0.05 0.00 0.01 0.00 0.00 46.19 43.17 1rzi s LEU 154 CO 0.27 -0.37 0.38 -1.10 1.01 0.00 0.00 176.35 176.54 1rzi s GLN 155 N 2.51 3.98 -0.17 1.70 -1.52 -0.20 -4.97 119.66 120.99 1rzi s GLN 155 Ca 0.26 0.34 -0.11 0.00 -1.95 0.00 0.00 55.36 53.89 1rzi s GLN 155 Cb -0.15 -3.27 0.05 0.00 -0.22 0.00 0.00 33.01 29.42 1rzi s GLN 155 CO 0.08 0.57 0.42 0.45 -0.25 0.00 0.00 175.29 176.57 1rzi s SER 156 N -0.66 -0.50 0.00 5.90 0.15 -1.26 -4.49 113.70 112.84 1rzi s SER 156 Ca 0.22 0.89 0.00 0.00 0.70 0.00 0.00 55.95 57.77 1rzi s SER 156 Cb -0.16 0.82 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 1rzi s SER 156 CO 0.11 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.98 1rzi n GLY 157 N 3.75 3.06 0.07 9.45 0.00 -1.26 -4.90 105.19 115.35 1rzi n GLY 157 Ca -0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 1rzi n GLY 157 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1rzi h ASN 158 N 0.00 0.05 -3.03 1.61 7.08 -1.93 -3.48 115.58 115.89 1rzi h ASN 158 Ca 0.00 -0.88 -0.46 0.00 -3.08 0.00 0.00 56.30 51.89 1rzi h ASN 158 Cb 0.00 -0.02 0.10 0.00 -2.08 0.00 0.00 38.32 36.33 1rzi h ASN 158 CO 0.00 0.92 0.21 -0.94 -2.08 0.00 0.00 177.43 175.54 1rzi s SER 159 N -6.17 4.17 -0.05 6.14 1.04 -1.26 -4.02 113.70 113.56 1rzi s SER 159 Ca -0.18 0.01 -0.08 0.00 0.48 0.00 0.00 55.95 56.17 1rzi s SER 159 Cb -0.02 -0.38 0.02 0.00 0.10 0.00 0.00 66.02 65.74 1rzi s SER 159 CO 0.70 -2.00 0.21 -1.10 0.98 0.00 0.00 173.24 172.03 1rzi s GLN 160 N -5.34 0.36 0.25 4.02 -0.21 -0.87 -4.91 119.66 112.96 1rzi s GLN 160 Ca 0.66 0.06 0.11 0.00 0.02 0.00 0.00 55.36 56.22 1rzi s GLN 160 Cb -0.06 0.17 -0.05 0.00 1.00 0.00 0.00 33.01 34.06 1rzi s GLN 160 CO 0.46 -0.07 -0.19 -1.83 -2.12 0.00 0.00 175.29 171.54 1rzi s GLU 161 N -0.45 1.71 -0.11 2.91 -1.05 -1.25 0.62 118.70 121.07 1rzi s GLU 161 Ca -0.05 -1.64 -0.05 0.00 -0.15 0.00 0.00 54.97 53.08 1rzi s GLU 161 Cb -0.04 -1.85 0.05 0.00 -0.44 0.00 0.00 34.13 31.86 1rzi s GLU 161 CO 0.01 0.36 0.24 0.45 0.95 0.00 0.00 175.26 177.27 1rzi s SER 162 N -3.23 0.10 -0.15 0.83 0.15 0.31 -4.96 113.70 106.76 1rzi s SER 162 Ca 0.27 0.53 -0.07 0.00 0.70 0.00 0.00 55.95 57.38 1rzi s SER 162 Cb -0.06 0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 64.72 1rzi s SER 162 CO 0.14 -0.20 0.10 -0.69 1.20 0.00 0.00 173.24 173.78 1rzi s VAL 163 N 1.86 5.11 0.91 4.45 1.01 -1.26 -0.21 120.40 132.26 1rzi s VAL 163 Ca -0.04 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 1rzi s VAL 163 Cb -0.11 -3.26 0.14 0.00 0.00 0.00 0.00 36.38 33.15 1rzi s VAL 163 CO -0.08 0.54 1.13 0.28 0.00 0.00 0.00 175.10 176.97 1rzi s THR 164 N -0.34 2.26 0.20 3.92 -1.32 0.87 -4.97 115.64 116.26 1rzi s THR 164 Ca 0.10 0.09 -0.15 0.00 -1.21 0.00 0.00 61.69 60.52 1rzi s THR 164 Cb -0.12 -2.19 -0.08 0.00 -1.51 0.00 0.00 72.50 68.61 1rzi s THR 164 CO 0.01 -0.11 0.61 -0.70 -2.21 0.00 0.00 174.62 172.23 1rzi s GLU 165 N -4.68 4.02 -0.24 7.08 -6.30 -1.26 -4.67 118.70 112.64 1rzi s GLU 165 Ca 0.66 0.57 -0.43 0.00 -2.50 0.00 0.00 54.97 53.27 1rzi s GLU 165 Cb -0.22 -2.81 -0.20 0.00 0.00 0.00 0.00 34.13 30.90 1rzi s GLU 165 CO 0.58 0.39 1.30 0.94 0.02 0.00 0.00 175.26 178.50 1rzi n GLN 166 N 0.49 0.00 -1.66 4.30 7.27 -1.26 -4.83 117.38 121.70 1rzi n GLN 166 Ca -0.03 0.00 -0.44 0.00 0.07 0.00 0.00 57.00 56.61 1rzi n GLN 166 Cb 0.52 -1.47 -0.01 0.00 2.41 0.00 0.00 30.24 31.69 1rzi n GLN 166 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1rzi n ASP 167 N 2.68 2.24 -0.01 1.69 -0.08 -0.01 -4.94 116.55 118.13 1rzi n ASP 167 Ca 0.25 1.19 -0.09 0.00 -1.51 0.00 0.00 54.79 54.62 1rzi n ASP 167 Cb 0.01 -1.40 -0.07 0.00 2.34 0.00 0.00 41.12 41.99 1rzi n ASP 167 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 1rzi h SER 168 N 2.63 -0.09 0.59 1.67 0.87 -1.89 -2.85 113.55 114.49 1rzi h SER 168 Ca -0.44 -0.47 -0.02 0.00 -1.23 0.00 0.00 61.79 59.64 1rzi h SER 168 Cb 1.30 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.27 1rzi h SER 168 CO 0.64 0.59 -0.43 0.07 -0.53 0.00 0.00 176.83 177.17 1rzi h LYS 169 N -0.93 -0.96 -1.58 2.24 2.10 -1.99 -3.37 116.57 112.08 1rzi h LYS 169 Ca -0.01 0.07 -0.54 0.00 -2.00 0.00 0.00 60.65 58.17 1rzi h LYS 169 Cb 0.55 0.22 -0.41 0.00 -0.90 0.00 0.00 32.23 31.68 1rzi h LYS 169 CO 0.02 -0.64 -0.84 -0.40 -2.00 0.00 0.00 179.45 175.59 1rzi n ASP 170 N -5.55 3.74 -0.58 7.07 5.75 -1.26 -5.01 116.55 120.71 1rzi n ASP 170 Ca -0.13 -3.46 0.00 0.00 -0.01 0.00 0.00 54.79 51.19 1rzi n ASP 170 Cb 0.44 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1rzi n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1rzi n SER 171 N -0.30 0.00 -4.97 -1.12 7.64 -1.08 -4.83 113.62 108.96 1rzi n SER 171 Ca 0.30 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.98 1rzi n SER 171 Cb 0.64 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.86 1rzi n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1rzi s THR 172 N -0.18 2.45 0.37 0.44 -4.23 -1.26 -4.71 115.64 108.50 1rzi s THR 172 Ca 0.00 -1.17 0.08 0.00 -1.18 0.00 0.00 61.69 59.43 1rzi s THR 172 Cb 0.00 -2.61 -0.05 0.00 1.34 0.00 0.00 72.50 71.17 1rzi s THR 172 CO 0.00 0.00 0.08 -0.31 -0.54 0.00 0.00 174.62 173.85 1rzi s TYR 173 N -2.54 2.58 -0.11 3.99 2.02 0.32 -0.83 117.35 122.79 1rzi s TYR 173 Ca 0.52 -0.49 -0.05 0.00 -0.37 0.00 0.00 57.07 56.67 1rzi s TYR 173 Cb -0.06 -1.67 0.05 0.00 -0.40 0.00 0.00 41.96 39.88 1rzi s TYR 173 CO 0.32 0.37 0.25 -1.12 -1.57 0.00 0.00 175.55 173.80 1rzi s SER 174 N -3.79 -0.12 0.14 2.29 0.01 -1.26 0.16 113.70 111.13 1rzi s SER 174 Ca 0.37 0.54 0.09 0.00 1.31 0.00 0.00 55.95 58.26 1rzi s SER 174 Cb 0.02 0.47 -0.04 0.00 0.21 0.00 0.00 66.02 66.67 1rzi s SER 174 CO 0.21 -0.18 -0.15 -0.22 0.41 0.00 0.00 173.24 173.31 1rzi s LEU 175 N 1.52 2.81 -0.10 2.44 0.20 -0.33 -0.09 118.68 125.14 1rzi s LEU 175 Ca -0.07 -0.57 0.02 0.00 0.69 0.00 0.00 54.13 54.20 1rzi s LEU 175 Cb -0.11 -1.58 0.01 0.00 -0.43 0.00 0.00 46.19 44.08 1rzi s LEU 175 CO -0.09 0.15 -0.16 -0.55 -0.29 0.00 0.00 176.35 175.41 1rzi s SER 176 N -2.43 2.42 -0.00 3.68 0.15 0.70 -1.85 113.70 116.36 1rzi s SER 176 Ca 0.21 -0.43 0.08 0.00 0.70 0.00 0.00 55.95 56.51 1rzi s SER 176 Cb -0.10 -1.10 -0.02 0.00 -1.71 0.00 0.00 66.02 63.09 1rzi s SER 176 CO 0.12 0.04 -0.26 -0.55 1.20 0.00 0.00 173.24 173.80 1rzi s SER 177 N 0.81 3.02 -0.29 5.45 0.15 -0.36 0.11 113.70 122.59 1rzi s SER 177 Ca -0.10 -0.49 -0.03 0.00 0.70 0.00 0.00 55.95 56.02 1rzi s SER 177 Cb -0.16 -0.32 0.11 0.00 -1.71 0.00 0.00 66.02 63.94 1rzi s SER 177 CO 0.01 0.30 0.16 -0.89 1.20 0.00 0.00 173.24 174.02 1rzi s THR 178 N -0.65 -0.13 -1.04 6.45 2.01 0.20 -1.54 115.64 120.94 1rzi s THR 178 Ca 0.10 -0.70 -0.22 0.00 0.31 0.00 0.00 61.69 61.18 1rzi s THR 178 Cb -0.10 -0.98 0.06 0.00 0.01 0.00 0.00 72.50 71.50 1rzi s THR 178 CO -0.00 -0.68 1.44 -0.22 -0.69 0.00 0.00 174.62 174.47 1rzi s LEU 179 N 2.15 3.72 -0.35 4.42 2.96 -1.04 -2.05 118.68 128.48 1rzi s LEU 179 Ca 0.09 -1.62 -0.14 0.00 -0.22 0.00 0.00 54.13 52.24 1rzi s LEU 179 Cb -0.16 -2.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.97 1rzi s LEU 179 CO -0.36 -1.42 0.31 -0.89 -1.32 0.00 0.00 176.35 172.67 1rzi s THR 180 N 4.62 5.22 0.00 3.68 2.01 -1.26 -1.86 115.64 128.05 1rzi s THR 180 Ca 0.45 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.31 1rzi s THR 180 Cb -0.00 -3.80 0.00 0.00 0.01 0.00 0.00 72.50 68.70 1rzi s THR 180 CO -0.08 -0.10 0.00 0.18 -0.69 0.00 0.00 174.62 173.93 1rzi n LEU 181 N 5.27 0.00 -3.52 4.42 4.32 0.12 -4.81 117.00 122.81 1rzi n LEU 181 Ca -0.10 0.00 -0.26 0.00 -0.02 0.00 0.00 56.01 55.62 1rzi n LEU 181 Cb 0.49 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.15 1rzi n LEU 181 CO 0.39 0.00 -0.30 -0.94 -1.22 0.00 0.00 177.39 175.33 1rzi s SER 182 N -0.25 3.01 0.00 -1.43 1.04 -1.26 -2.27 113.70 112.54 1rzi s SER 182 Ca 0.00 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.33 1rzi s SER 182 Cb 0.00 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.97 1rzi s SER 182 CO 0.00 -0.42 0.00 1.17 0.98 0.00 0.00 173.24 174.97 1rzi n LYS 183 N 5.27 0.00 0.00 4.02 4.81 -1.21 0.54 118.16 131.59 1rzi n LYS 183 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 1rzi n LYS 183 Cb 0.44 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.49 1rzi n LYS 183 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1rzi n ALA 184 N 0.00 -0.01 -0.05 3.14 0.00 -1.26 0.13 120.51 122.45 1rzi n ALA 184 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 1rzi n ALA 184 Cb 0.00 0.42 0.64 0.00 0.00 0.00 0.00 19.45 20.51 1rzi n ALA 184 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1rzi h ASP 185 N 0.00 0.10 0.53 0.00 5.19 -0.33 -1.04 116.42 120.87 1rzi h ASP 185 Ca 0.00 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 1rzi h ASP 185 Cb 0.00 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 1rzi h ASP 185 CO 0.00 0.05 -0.29 0.22 -3.12 0.00 0.00 179.24 176.10 1rzi h TYR 186 N 0.11 0.00 -0.02 4.55 3.20 0.37 -2.94 116.97 122.24 1rzi h TYR 186 Ca 0.29 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1rzi h TYR 186 Cb 0.99 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.26 1rzi h TYR 186 CO -0.00 0.29 -0.26 0.39 -1.64 0.00 0.00 178.16 176.94 1rzi n GLU 187 N -3.78 1.61 -0.38 1.82 1.02 0.34 -4.18 120.64 117.09 1rzi n GLU 187 Ca -0.01 -1.29 0.01 0.00 -0.02 0.00 0.00 57.16 55.84 1rzi n GLU 187 Cb 0.39 -1.47 0.15 0.00 -0.02 0.00 0.00 31.44 30.48 1rzi n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1rzi n LYS 188 N 0.43 2.38 -3.49 3.49 5.02 -1.08 -4.88 118.16 120.04 1rzi n LYS 188 Ca 0.12 -1.24 -0.14 0.00 -2.02 0.00 0.00 58.31 55.03 1rzi n LYS 188 Cb 0.50 -1.75 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 1rzi n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1rzi s HIS 189 N -1.63 -0.56 -0.20 2.13 3.76 -1.26 -5.09 115.29 112.45 1rzi s HIS 189 Ca 0.22 0.73 -0.05 0.00 -0.15 0.00 0.00 55.06 55.80 1rzi s HIS 189 Cb 0.17 0.47 -0.10 0.00 1.11 0.00 0.00 32.58 34.23 1rzi s HIS 189 CO 0.06 -0.64 -0.22 1.17 -0.85 0.00 0.00 174.74 174.25 1rzi n LYS 190 N 0.37 0.45 -3.69 1.40 4.81 -1.26 -4.80 118.16 115.44 1rzi n LYS 190 Ca -0.16 0.16 -0.37 0.00 -0.87 0.00 0.00 58.31 57.06 1rzi n LYS 190 Cb 0.60 -1.28 -0.12 0.00 0.02 0.00 0.00 35.03 34.25 1rzi n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1rzi s VAL 191 N -2.37 4.81 -0.07 3.15 1.01 -1.26 0.58 120.40 126.25 1rzi s VAL 191 Ca -0.27 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1rzi s VAL 191 Cb 0.09 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 1rzi s VAL 191 CO 0.39 0.30 -0.07 -0.31 0.00 0.00 0.00 175.10 175.41 1rzi s TYR 192 N 1.62 2.92 0.01 5.22 2.02 0.42 -0.40 117.35 129.16 1rzi s TYR 192 Ca 0.07 -0.00 -0.19 0.00 -0.37 0.00 0.00 57.07 56.57 1rzi s TYR 192 Cb -0.15 -1.71 0.04 0.00 -0.40 0.00 0.00 41.96 39.74 1rzi s TYR 192 CO 0.07 0.31 0.43 0.00 -1.57 0.00 0.00 175.55 174.79 1rzi s ALA 193 N -0.77 -1.08 -0.42 3.71 0.00 -1.10 0.45 121.76 122.54 1rzi s ALA 193 Ca 0.12 0.50 0.09 0.00 0.00 0.00 0.00 51.96 52.67 1rzi s ALA 193 Cb -0.11 0.20 0.30 0.00 0.00 0.00 0.00 23.12 23.51 1rzi s ALA 193 CO 0.01 -0.38 0.67 0.00 0.00 0.00 0.00 175.76 176.07 1rzi n GLU 195 N 0.70 0.54 -4.45 0.00 2.13 -0.74 -4.43 120.64 114.39 1rzi n GLU 195 Ca 0.24 0.19 -0.29 0.00 0.66 0.00 0.00 57.16 57.97 1rzi n GLU 195 Cb 0.57 -1.56 -0.13 0.00 0.27 0.00 0.00 31.44 30.58 1rzi n GLU 195 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1rzi s VAL 196 N -0.36 2.23 -0.02 6.31 1.01 0.40 0.20 120.40 130.16 1rzi s VAL 196 Ca 0.76 -1.70 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1rzi s VAL 196 Cb -0.99 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 33.45 1rzi s VAL 196 CO 0.55 0.12 -0.01 0.42 0.00 0.00 0.00 175.10 176.18 1rzi s THR 197 N -1.03 0.20 0.01 3.92 -4.23 0.78 0.44 115.64 115.73 1rzi s THR 197 Ca 0.13 0.02 -0.04 0.00 -1.18 0.00 0.00 61.69 60.62 1rzi s THR 197 Cb -0.10 -0.26 -0.01 0.00 1.34 0.00 0.00 72.50 73.48 1rzi s THR 197 CO 0.05 0.12 0.07 -2.28 -0.54 0.00 0.00 174.62 172.05 1rzi s HIS 198 N 0.68 0.13 0.09 3.99 2.46 -1.26 -1.76 115.29 119.63 1rzi s HIS 198 Ca -0.07 -0.31 0.15 0.00 0.47 0.00 0.00 55.06 55.31 1rzi s HIS 198 Cb -0.10 -0.11 0.81 0.00 -0.13 0.00 0.00 32.58 33.06 1rzi s HIS 198 CO -0.01 -0.25 1.37 0.37 -2.47 0.00 0.00 174.74 173.74 1rzi h GLN 199 N 4.39 0.00 -1.07 2.88 5.75 -1.90 -0.99 115.11 124.17 1rzi h GLN 199 Ca -0.31 0.00 -0.62 0.00 -0.15 0.00 0.00 58.65 57.57 1rzi h GLN 199 Cb 1.20 0.00 -0.37 0.00 1.07 0.00 0.00 27.48 29.38 1rzi h GLN 199 CO 0.41 0.00 -0.06 0.41 -2.65 0.00 0.00 178.83 176.94 1rzi n GLY 200 N -1.27 6.09 3.14 2.39 0.00 -1.26 -4.96 105.19 109.32 1rzi n GLY 200 Ca -0.01 -2.55 -0.12 0.00 0.00 0.00 0.00 46.02 43.34 1rzi n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rzi s LEU 201 N -3.72 1.23 0.22 0.99 1.43 -0.38 -4.39 118.68 114.07 1rzi s LEU 201 Ca 0.55 0.11 0.21 0.00 -1.03 0.00 0.00 54.13 53.98 1rzi s LEU 201 Cb 0.44 0.86 0.04 0.00 0.03 0.00 0.00 46.19 47.56 1rzi s LEU 201 CO -0.06 -0.28 1.13 0.77 0.23 0.00 0.00 176.35 178.14 1rzi h SER 202 N 4.74 0.00 -5.00 2.29 4.64 -1.93 -3.45 113.55 114.85 1rzi h SER 202 Ca -0.29 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.94 1rzi h SER 202 Cb 1.19 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.09 1rzi h SER 202 CO 0.39 0.14 -0.06 -0.55 -0.87 0.00 0.00 176.83 175.88 1rzi s SER 203 N -5.66 -0.40 0.94 4.97 0.15 -1.26 -5.15 113.70 107.29 1rzi s SER 203 Ca 0.01 0.36 -0.25 0.00 0.70 0.00 0.00 55.95 56.77 1rzi s SER 203 Cb 0.08 0.42 -0.18 0.00 -1.71 0.00 0.00 66.02 64.63 1rzi s SER 203 CO 0.77 -0.53 -1.40 -2.65 1.20 0.00 0.00 173.24 170.63 1rzi n PRO 204 N 1.07 0.00 -3.43 5.44 -0.02 -1.26 -4.93 135.00 131.87 1rzi n PRO 204 Ca -0.20 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.05 1rzi n PRO 204 Cb 0.57 -0.99 -0.11 0.00 -0.02 0.00 0.00 33.50 32.95 1rzi n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1rzi s VAL 205 N -1.97 -0.18 -0.14 -1.45 1.01 0.17 -4.89 120.40 112.95 1rzi s VAL 205 Ca 0.32 -1.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.06 1rzi s VAL 205 Cb 0.10 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1rzi s VAL 205 CO 0.59 -0.69 0.68 -0.89 0.00 0.00 0.00 175.10 174.79 1rzi s THR 206 N 1.68 5.02 -0.87 3.92 2.01 -1.26 -0.46 115.64 125.67 1rzi s THR 206 Ca 0.14 1.35 0.01 0.00 0.31 0.00 0.00 61.69 63.50 1rzi s THR 206 Cb -0.17 -4.01 0.31 0.00 0.01 0.00 0.00 72.50 68.64 1rzi s THR 206 CO -0.15 0.16 1.38 1.17 -0.69 0.00 0.00 174.62 176.49 1rzi n LYS 207 N 4.50 4.27 -0.45 4.92 3.00 -1.26 -4.89 118.16 128.25 1rzi n LYS 207 Ca -0.01 -4.70 -0.28 0.00 -0.00 0.00 0.00 58.31 53.32 1rzi n LYS 207 Cb 0.50 -2.39 0.24 0.00 0.00 0.00 0.00 35.03 33.38 1rzi n LYS 207 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1rzi n SER 208 N 0.33 -2.79 0.00 3.14 2.88 -1.26 -4.11 113.62 111.81 1rzi n SER 208 Ca 0.36 -0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1rzi n SER 208 Cb 0.33 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 1rzi n SER 208 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1rzi n PHE 209 N -5.07 0.00 -3.58 0.66 -1.74 0.17 -4.88 117.46 103.02 1rzi n PHE 209 Ca 0.05 0.00 -0.36 0.00 -0.56 0.00 0.00 57.45 56.58 1rzi n PHE 209 Cb 0.55 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.48 1rzi n PHE 209 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 1rzi s ASN 210 N 0.00 6.33 0.31 5.98 0.01 -1.26 -0.44 114.94 125.88 1rzi s ASN 210 Ca 0.00 0.38 -0.25 0.00 -0.71 0.00 0.00 52.86 52.29 1rzi s ASN 210 Cb 0.00 -2.15 -0.10 0.00 0.41 0.00 0.00 41.25 39.41 1rzi s ASN 210 CO 0.00 0.09 0.91 -0.60 -1.51 0.00 0.00 177.10 175.99 1rzi s ARG 211 N 0.62 4.51 -0.00 -0.60 3.52 0.20 -3.30 118.95 123.90 1rzi s ARG 211 Ca 0.13 1.24 0.00 0.00 -0.13 0.00 0.00 55.73 56.97 1rzi s ARG 211 Cb -0.13 -2.78 0.00 0.00 -1.56 0.00 0.00 34.95 30.48 1rzi s ARG 211 CO 0.03 0.28 0.00 0.41 -0.81 0.00 0.00 175.30 175.21 1rzi n GLY 212 N 0.52 0.37 0.00 8.12 0.00 -1.26 -4.86 105.19 108.09 1rzi n GLY 212 Ca 0.02 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1rzi n GLY 212 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11