#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 2.27 -0.09 0.38 -0.21 -1.26 -4.75 119.66 115.99 1rzi s GLN 3 Ca 0.00 -1.78 -0.06 0.00 0.02 0.00 0.00 55.36 53.54 1rzi s GLN 3 Cb 0.00 -2.47 0.03 0.00 1.00 0.00 0.00 33.01 31.57 1rzi s GLN 3 CO 0.00 -0.82 0.23 -1.64 -2.12 0.00 0.00 175.29 170.94 1rzi s MET 4 N -4.56 0.22 -0.23 2.91 -1.94 -1.26 -3.53 119.30 110.91 1rzi s MET 4 Ca 0.53 0.41 -0.05 0.00 -1.71 0.00 0.00 55.69 54.88 1rzi s MET 4 Cb -0.05 -0.01 -0.01 0.00 2.01 0.00 0.00 34.83 36.78 1rzi s MET 4 CO 0.34 -0.10 -0.01 0.99 -0.01 0.00 0.00 175.02 176.23 1rzi s THR 5 N 0.71 3.64 -0.03 2.05 2.01 0.31 -4.58 115.64 119.76 1rzi s THR 5 Ca -0.05 -0.40 0.02 0.00 0.31 0.00 0.00 61.69 61.56 1rzi s THR 5 Cb -0.06 -2.68 0.01 0.00 0.01 0.00 0.00 72.50 69.78 1rzi s THR 5 CO -0.04 0.39 -0.06 -1.10 -0.69 0.00 0.00 174.62 173.12 1rzi s GLN 6 N 1.52 0.75 0.38 4.92 -0.21 -1.26 -1.65 119.66 124.10 1rzi s GLN 6 Ca 0.06 -0.18 -0.22 0.00 0.02 0.00 0.00 55.36 55.03 1rzi s GLN 6 Cb -0.14 -0.73 -0.10 0.00 1.00 0.00 0.00 33.01 33.03 1rzi s GLN 6 CO -0.01 0.03 0.93 -1.12 -2.12 0.00 0.00 175.29 173.00 1rzi s SER 7 N 0.41 7.07 0.17 5.90 0.01 -1.26 -4.63 113.70 121.37 1rzi s SER 7 Ca -0.05 1.71 -0.28 0.00 1.31 0.00 0.00 55.95 58.65 1rzi s SER 7 Cb -0.09 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1rzi s SER 7 CO 0.00 -0.24 1.56 -0.65 0.41 0.00 0.00 173.24 174.31 1rzi h PRO 8 N 2.39 -0.18 0.00 12.44 0.11 -1.90 -3.40 132.00 141.46 1rzi h PRO 8 Ca -0.48 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1rzi h PRO 8 Cb 1.18 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1rzi h PRO 8 CO 0.63 -0.12 0.00 -1.13 -0.21 0.00 0.00 178.00 177.17 1rzi n SER 10 N -5.37 0.18 0.00 -2.05 3.41 -1.26 -1.98 113.62 106.54 1rzi n SER 10 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1rzi n SER 10 Cb 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1rzi n SER 10 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1rzi n LEU 11 N 0.00 0.00 -3.97 1.04 7.94 -1.22 -4.49 117.00 116.30 1rzi n LEU 11 Ca 0.00 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.66 1rzi n LEU 11 Cb 0.00 0.00 -0.17 0.00 0.53 0.00 0.00 43.42 43.78 1rzi n LEU 11 CO 0.00 0.00 -0.45 -0.44 -1.11 0.00 0.00 177.39 175.39 1rzi s SER 12 N 0.00 1.71 0.34 1.96 0.01 -1.26 -2.47 113.70 113.98 1rzi s SER 12 Ca 0.00 -0.26 0.04 0.00 1.31 0.00 0.00 55.95 57.03 1rzi s SER 12 Cb 0.00 -0.75 -0.04 0.00 0.21 0.00 0.00 66.02 65.44 1rzi s SER 12 CO 0.00 -0.02 0.15 0.00 0.41 0.00 0.00 173.24 173.78 1rzi s ALA 13 N 0.98 2.26 0.17 1.44 0.00 -0.78 -4.78 121.76 121.04 1rzi s ALA 13 Ca -0.09 -1.65 0.02 0.00 0.00 0.00 0.00 51.96 50.24 1rzi s ALA 13 Cb -0.15 1.02 0.02 0.00 0.00 0.00 0.00 23.12 24.02 1rzi s ALA 13 CO 0.00 -0.45 0.20 0.43 0.00 0.00 0.00 175.76 175.94 1rzi n SER 14 N -1.06 0.96 -4.73 0.00 7.64 -1.26 0.23 113.62 115.39 1rzi n SER 14 Ca -0.01 -1.50 -0.38 0.00 1.01 0.00 0.00 58.87 57.99 1rzi n SER 14 Cb 0.65 -0.09 -0.06 0.00 -1.01 0.00 0.00 64.21 63.70 1rzi n SER 14 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1rzi s VAL 15 N -0.35 5.12 0.00 0.44 1.01 -1.26 -3.78 120.40 121.58 1rzi s VAL 15 Ca 0.15 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.18 1rzi s VAL 15 Cb -0.01 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1rzi s VAL 15 CO 0.10 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1rzi n GLY 16 N 3.05 2.91 3.36 4.51 0.00 -0.65 -4.85 105.19 113.53 1rzi n GLY 16 Ca -0.07 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 1rzi n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rzi n ASP 17 N 0.25 -2.37 -4.73 1.61 9.92 -1.25 -3.16 116.55 116.83 1rzi n ASP 17 Ca 0.00 0.50 -0.33 0.00 -0.53 0.00 0.00 54.79 54.42 1rzi n ASP 17 Cb 0.00 -1.10 -0.08 0.00 -0.64 0.00 0.00 41.12 39.30 1rzi n ASP 17 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1rzi s ARG 18 N -2.55 2.97 0.23 -1.24 3.52 -1.26 -2.76 118.95 117.85 1rzi s ARG 18 Ca 0.59 -0.49 0.01 0.00 -0.13 0.00 0.00 55.73 55.71 1rzi s ARG 18 Cb -0.32 -2.80 -0.04 0.00 -1.56 0.00 0.00 34.95 30.23 1rzi s ARG 18 CO 0.64 0.66 0.16 0.08 -0.81 0.00 0.00 175.30 176.03 1rzi s VAL 19 N -1.07 0.01 -0.23 7.11 1.01 -0.78 -5.01 120.40 121.43 1rzi s VAL 19 Ca 0.19 -2.00 -0.06 0.00 0.00 0.00 0.00 61.98 60.11 1rzi s VAL 19 Cb -0.12 -2.50 0.11 0.00 0.00 0.00 0.00 36.38 33.87 1rzi s VAL 19 CO 0.09 0.00 0.46 -0.89 0.00 0.00 0.00 175.10 174.76 1rzi s THR 20 N -4.02 -0.72 -0.37 3.92 2.01 -1.26 -1.57 115.64 113.62 1rzi s THR 20 Ca 0.39 0.09 -0.18 0.00 0.31 0.00 0.00 61.69 62.30 1rzi s THR 20 Cb 0.06 -0.77 0.00 0.00 0.01 0.00 0.00 72.50 71.81 1rzi s THR 20 CO 0.15 0.02 0.51 -0.63 -0.69 0.00 0.00 174.62 173.98 1rzi s ILE 21 N 2.67 5.01 -0.12 1.82 1.01 -0.05 -4.93 121.20 126.61 1rzi s ILE 21 Ca 0.02 0.19 -0.18 0.00 0.00 0.00 0.00 60.65 60.68 1rzi s ILE 21 Cb -0.13 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1rzi s ILE 21 CO -0.15 -0.29 0.46 -0.89 0.00 0.00 0.00 174.94 174.07 1rzi s THR 22 N 2.39 5.19 -0.20 2.92 2.01 -1.26 -1.34 115.64 125.35 1rzi s THR 22 Ca 0.18 0.92 0.01 0.00 0.31 0.00 0.00 61.69 63.10 1rzi s THR 22 Cb -0.16 -3.80 0.04 0.00 0.01 0.00 0.00 72.50 68.60 1rzi s THR 22 CO 0.14 0.34 -0.11 0.00 -0.69 0.00 0.00 174.62 174.31 1rzi s ARG 24 N 1.39 3.27 0.05 0.00 0.52 -0.66 -0.49 118.95 123.04 1rzi s ARG 24 Ca -0.01 -0.89 0.06 0.00 -0.52 0.00 0.00 55.73 54.38 1rzi s ARG 24 Cb -0.16 -2.85 -0.03 0.00 0.52 0.00 0.00 34.95 32.43 1rzi s ARG 24 CO -0.08 0.23 -0.18 0.00 0.02 0.00 0.00 175.30 175.29 1rzi s ALA 25 N -2.09 1.51 0.06 2.13 0.00 0.52 -0.53 121.76 123.36 1rzi s ALA 25 Ca 0.40 -1.00 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 1rzi s ALA 25 Cb -0.09 -0.25 -0.16 0.00 0.00 0.00 0.00 23.12 22.62 1rzi s ALA 25 CO 0.30 0.31 1.45 0.66 0.00 0.00 0.00 175.76 178.48 1rzi h SER 26 N 4.70 -1.02 -2.00 0.00 4.64 -1.84 -3.45 113.55 114.58 1rzi h SER 26 Ca -0.41 0.06 -0.51 0.00 -0.47 0.00 0.00 61.79 60.45 1rzi h SER 26 Cb 1.17 0.30 -0.05 0.00 -0.31 0.00 0.00 62.40 63.51 1rzi h SER 26 CO 0.43 -0.61 -0.51 -1.10 -0.87 0.00 0.00 176.83 174.17 1rzi s GLN 27 N -5.35 2.68 0.26 4.77 -0.21 -1.26 -4.97 119.66 115.58 1rzi s GLN 27 Ca -0.15 -1.27 -0.29 0.00 0.02 0.00 0.00 55.36 53.66 1rzi s GLN 27 Cb 0.02 -2.42 -0.09 0.00 1.00 0.00 0.00 33.01 31.52 1rzi s GLN 27 CO 0.48 0.22 0.97 0.45 -2.12 0.00 0.00 175.29 175.29 1rzi s SER 28 N -3.89 7.53 0.00 5.90 0.15 -1.26 -4.71 113.70 117.43 1rzi s SER 28 Ca 0.37 1.99 0.03 0.00 0.70 0.00 0.00 55.95 59.04 1rzi s SER 28 Cb -0.06 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.63 1rzi s SER 28 CO 0.25 0.07 0.28 2.30 1.20 0.00 0.00 173.24 177.34 1rzi n ILE 29 N 1.31 0.00 0.00 6.45 -5.35 0.41 -4.97 119.36 117.21 1rzi n ILE 29 Ca -0.01 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 1rzi n ILE 29 Cb 0.47 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 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 -0.69 0.00 -2.73 7.28 2.88 -0.60 -3.16 113.62 116.60 1rzi n SER 30 Ca 0.01 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.51 1rzi n SER 30 Cb 0.06 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.56 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 8.92 1.88 -2.70 -3.46 7.64 -1.26 -2.35 113.62 122.29 1rzi n SER 31 Ca 0.00 -2.33 -0.30 0.00 1.01 0.00 0.00 58.87 57.25 1rzi n SER 31 Cb 0.00 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 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 -0.50 3.40 -4.53 1.43 4.02 -1.19 -3.53 117.16 116.26 1rzi n TYR 32 Ca 0.11 -3.08 -0.30 0.00 -0.01 0.00 0.00 57.90 54.62 1rzi n TYR 32 Cb 0.81 -0.42 -0.12 0.00 -0.02 0.00 0.00 39.34 39.59 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 -3.68 2.66 0.08 7.72 1.98 -1.26 0.15 118.68 126.34 1rzi s LEU 33 Ca 0.48 -0.46 0.01 0.00 -2.89 0.00 0.00 54.13 51.27 1rzi s LEU 33 Cb 0.38 -1.54 -0.04 0.00 0.66 0.00 0.00 46.19 45.65 1rzi s LEU 33 CO -0.22 0.23 -0.05 0.20 -1.89 0.00 0.00 176.35 174.62 1rzi s ASN 34 N -1.69 0.91 0.01 3.68 0.01 0.14 -2.54 114.94 115.46 1rzi s ASN 34 Ca 0.16 -1.01 0.06 0.00 -0.71 0.00 0.00 52.86 51.36 1rzi s ASN 34 Cb -0.11 0.13 -0.02 0.00 0.41 0.00 0.00 41.25 41.67 1rzi s ASN 34 CO 0.07 -0.52 -0.19 0.26 -1.51 0.00 0.00 177.10 175.21 1rzi s TRP 35 N -3.73 1.72 0.06 2.20 0.52 0.11 -0.53 118.94 119.29 1rzi s TRP 35 Ca 0.11 -0.34 0.04 0.00 0.02 0.00 0.00 56.10 55.92 1rzi s TRP 35 Cb 0.06 -1.07 -0.03 0.00 -1.15 0.00 0.00 33.47 31.29 1rzi s TRP 35 CO -0.06 0.02 -0.12 0.71 0.02 0.00 0.00 176.95 177.52 1rzi s TYR 36 N -0.61 1.05 -0.09 -1.98 1.51 -0.71 -1.79 117.35 114.73 1rzi s TYR 36 Ca 0.07 -0.48 0.04 0.00 -1.01 0.00 0.00 57.07 55.68 1rzi s TYR 36 Cb -0.08 -0.59 -0.01 0.00 -0.11 0.00 0.00 41.96 41.17 1rzi s TYR 36 CO 0.00 0.01 -0.21 -1.14 -1.11 0.00 0.00 175.55 173.10 1rzi s GLN 37 N -1.76 2.93 -0.09 -0.62 0.74 0.18 -2.17 119.66 118.86 1rzi s GLN 37 Ca -0.04 -0.83 -0.04 0.00 0.05 0.00 0.00 55.36 54.50 1rzi s GLN 37 Cb -0.10 -2.33 0.05 0.00 1.10 0.00 0.00 33.01 31.73 1rzi s GLN 37 CO 0.02 0.28 0.19 -1.14 -0.55 0.00 0.00 175.29 174.09 1rzi s GLN 38 N 0.11 0.12 0.21 1.67 0.74 -0.82 -0.27 119.66 121.42 1rzi s GLN 38 Ca -0.10 0.51 0.05 0.00 0.05 0.00 0.00 55.36 55.87 1rzi s GLN 38 Cb -0.16 -0.16 -0.04 0.00 1.10 0.00 0.00 33.01 33.75 1rzi s GLN 38 CO 0.06 -0.21 0.23 0.15 -0.55 0.00 0.00 175.29 174.97 1rzi s LYS 39 N 1.61 3.11 0.93 1.67 1.02 -1.26 -2.17 119.74 124.65 1rzi s LYS 39 Ca -0.05 -0.86 -0.16 0.00 0.02 0.00 0.00 55.97 54.91 1rzi s LYS 39 Cb -0.11 -2.72 -0.14 0.00 -0.52 0.00 0.00 37.83 34.33 1rzi s LYS 39 CO -0.07 0.45 -0.79 -2.30 -0.92 0.00 0.00 175.35 171.73 1rzi n PRO 40 N -0.87 0.00 0.00 -1.68 -0.02 -1.26 -2.34 135.00 128.82 1rzi n PRO 40 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1rzi n PRO 40 Cb 0.56 -0.93 0.00 0.00 -0.02 0.00 0.00 33.50 33.11 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 3.24 0.00 3.70 -1.23 0.00 -1.26 -4.80 105.19 104.83 1rzi n GLY 41 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 2.12 0.12 1.61 -0.14 -0.99 -5.15 119.74 117.31 1rzi s LYS 42 Ca 0.00 -1.99 -0.03 0.00 -1.36 0.00 0.00 55.97 52.59 1rzi s LYS 42 Cb 0.00 -1.82 -0.05 0.00 -1.68 0.00 0.00 37.83 34.28 1rzi s LYS 42 CO 0.00 -0.11 0.32 0.08 -0.76 0.00 0.00 175.35 174.88 1rzi s VAL 43 N -2.66 5.24 0.16 3.17 1.01 -1.26 -4.75 120.40 121.30 1rzi s VAL 43 Ca 0.37 -0.11 -0.33 0.00 0.00 0.00 0.00 61.98 61.90 1rzi s VAL 43 Cb 0.06 -3.63 -0.13 0.00 0.00 0.00 0.00 36.38 32.68 1rzi s VAL 43 CO 0.20 0.07 1.64 -2.65 0.00 0.00 0.00 175.10 174.35 1rzi n PRO 44 N 0.14 2.31 -3.85 2.72 -0.02 -1.26 -4.77 135.00 130.27 1rzi n PRO 44 Ca -0.03 0.84 -0.36 0.00 -2.02 0.00 0.00 63.50 61.93 1rzi n PRO 44 Cb 0.51 -2.63 -0.13 0.00 -0.02 0.00 0.00 33.50 31.23 1rzi n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1rzi s LYS 45 N 1.23 3.50 0.04 -0.52 2.20 0.63 -4.94 119.74 121.88 1rzi s LYS 45 Ca 0.79 -0.56 -0.30 0.00 -0.36 0.00 0.00 55.97 55.53 1rzi s LYS 45 Cb -0.63 -3.14 -0.07 0.00 -1.51 0.00 0.00 37.83 32.48 1rzi s LYS 45 CO 0.37 -0.19 1.52 -1.17 -0.36 0.00 0.00 175.35 175.53 1rzi s LEU 46 N 1.52 4.34 -0.04 5.43 2.96 -1.26 -0.65 118.68 130.98 1rzi s LEU 46 Ca 0.06 2.30 -0.04 0.00 -0.22 0.00 0.00 54.13 56.23 1rzi s LEU 46 Cb -0.15 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.97 1rzi s LEU 46 CO -0.00 -0.80 -0.07 0.18 -1.32 0.00 0.00 176.35 174.34 1rzi n LEU 47 N 5.41 0.43 -4.46 -0.68 4.77 -0.74 -4.68 117.00 117.05 1rzi n LEU 47 Ca 0.14 0.13 -0.23 0.00 -0.03 0.00 0.00 56.01 56.02 1rzi n LEU 47 Cb 0.42 -0.56 -0.10 0.00 -2.33 0.00 0.00 43.42 40.85 1rzi n LEU 47 CO 0.60 -0.46 -0.47 -0.63 -1.33 0.00 0.00 177.39 175.11 1rzi s ILE 48 N -1.39 2.36 0.23 -0.08 1.01 -0.91 0.24 121.20 122.66 1rzi s ILE 48 Ca -0.06 -2.37 -0.22 0.00 0.00 0.00 0.00 60.65 58.00 1rzi s ILE 48 Cb 0.01 -2.28 0.04 0.00 0.01 0.00 0.00 42.46 40.23 1rzi s ILE 48 CO 0.09 -0.42 0.67 -0.72 0.00 0.00 0.00 174.94 174.56 1rzi s TYR 49 N -2.58 -0.33 -1.13 3.97 -0.85 -1.20 0.07 117.35 115.30 1rzi s TYR 49 Ca 0.29 -0.02 -0.01 0.00 -0.52 0.00 0.00 57.07 56.80 1rzi s TYR 49 Cb -0.04 0.65 0.00 0.00 0.38 0.00 0.00 41.96 42.95 1rzi s TYR 49 CO 0.14 -1.08 0.16 0.00 -1.52 0.00 0.00 175.55 173.25 1rzi n ALA 50 N -0.43 -0.50 0.00 9.51 0.00 -1.23 -0.05 120.51 127.81 1rzi n ALA 50 Ca -0.09 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1rzi n ALA 50 Cb 0.61 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 18.00 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 -2.17 0.00 -1.26 0.00 0.00 -1.05 -3.98 120.51 112.04 1rzi n ALA 51 Ca -0.13 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.34 1rzi n ALA 51 Cb 0.61 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.10 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 1.03 1.04 -4.17 0.00 3.41 -1.23 -3.08 113.62 110.62 1rzi n SER 52 Ca 0.00 -2.20 -0.39 0.00 -0.26 0.00 0.00 58.87 56.02 1rzi n SER 52 Cb 0.00 -0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 63.64 1rzi n SER 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1rzi s SER 53 N -1.45 5.53 -0.19 4.04 0.01 0.93 -4.43 113.70 118.14 1rzi s SER 53 Ca 0.10 -2.03 -0.40 0.00 1.31 0.00 0.00 55.95 54.93 1rzi s SER 53 Cb 0.09 -1.94 -0.17 0.00 0.21 0.00 0.00 66.02 64.21 1rzi s SER 53 CO 0.01 -0.62 1.55 0.18 0.41 0.00 0.00 173.24 174.77 1rzi n LEU 54 N 4.69 1.76 -4.51 2.44 4.32 -1.26 -3.22 117.00 121.21 1rzi n LEU 54 Ca -0.04 1.11 -0.28 0.00 -0.02 0.00 0.00 56.01 56.78 1rzi n LEU 54 Cb 0.41 -1.09 0.24 0.00 -1.62 0.00 0.00 43.42 41.36 1rzi n LEU 54 CO 0.39 -0.81 0.54 -1.58 -1.22 0.00 0.00 177.39 174.70 1rzi s GLN 55 N 2.29 -0.76 0.25 3.23 2.00 0.14 -4.91 119.66 121.90 1rzi s GLN 55 Ca 0.95 0.82 -0.30 0.00 -2.00 0.00 0.00 55.36 54.83 1rzi s GLN 55 Cb -1.13 -1.57 -0.09 0.00 0.80 0.00 0.00 33.01 31.02 1rzi s GLN 55 CO 0.62 -3.61 1.15 -1.12 -0.50 0.00 0.00 175.29 171.83 1rzi s SER 56 N -2.63 7.17 0.00 6.67 0.01 -1.26 -3.17 113.70 120.49 1rzi s SER 56 Ca 0.68 2.29 0.00 0.00 1.31 0.00 0.00 55.95 60.23 1rzi s SER 56 Cb -0.24 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.37 1rzi s SER 56 CO 0.64 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.65 1rzi n GLY 57 N 1.49 0.72 3.65 3.44 0.00 -1.26 -5.05 105.19 108.18 1rzi n GLY 57 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.25 5.13 0.45 1.61 1.01 -1.19 -5.05 120.40 120.11 1rzi s VAL 58 Ca 0.00 0.82 -0.23 0.00 0.00 0.00 0.00 61.98 62.58 1rzi s VAL 58 Cb 0.00 -3.79 -0.11 0.00 0.00 0.00 0.00 36.38 32.48 1rzi s VAL 58 CO 0.00 0.17 0.77 -2.65 0.00 0.00 0.00 175.10 173.39 1rzi n PRO 59 N 4.96 0.91 0.00 2.72 -0.02 -1.26 -4.85 135.00 137.45 1rzi n PRO 59 Ca -0.06 0.33 0.06 0.00 -2.02 0.00 0.00 63.50 61.81 1rzi n PRO 59 Cb 0.50 -1.79 0.32 0.00 -0.02 0.00 0.00 33.50 32.51 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 0.73 0.00 0.18 2.55 3.41 -1.26 -1.91 113.62 117.32 1rzi n SER 60 Ca 0.11 -0.16 0.07 0.00 -0.26 0.00 0.00 58.87 58.63 1rzi n SER 60 Cb 0.40 -0.12 0.17 0.00 -0.26 0.00 0.00 64.21 64.40 1rzi n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1rzi h ARG 61 N 0.00 0.00 -6.23 4.33 0.11 -1.92 -3.44 114.38 107.23 1rzi h ARG 61 Ca 0.00 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.53 1rzi h ARG 61 Cb 0.04 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.09 1rzi h ARG 61 CO 0.00 0.28 0.19 -0.06 0.10 0.00 0.00 179.97 180.48 1rzi s PHE 62 N -3.18 3.66 -0.19 4.08 0.40 -0.80 -0.77 117.98 121.16 1rzi s PHE 62 Ca 0.04 1.45 -0.12 0.00 -0.60 0.00 0.00 56.93 57.70 1rzi s PHE 62 Cb 0.07 -2.90 0.06 0.00 0.51 0.00 0.00 43.02 40.77 1rzi s PHE 62 CO 0.70 0.12 0.48 -1.54 0.70 0.00 0.00 175.22 175.68 1rzi s SER 63 N 0.56 -0.60 0.34 1.36 1.04 -1.05 -4.96 113.70 110.38 1rzi s SER 63 Ca 0.42 1.04 0.05 0.00 0.48 0.00 0.00 55.95 57.94 1rzi s SER 63 Cb -0.20 0.94 -0.01 0.00 0.10 0.00 0.00 66.02 66.85 1rzi s SER 63 CO 0.23 -0.20 0.49 -0.83 0.98 0.00 0.00 173.24 173.91 1rzi s GLY 64 N 1.25 1.52 -0.21 7.32 0.00 -1.26 -0.35 107.32 115.58 1rzi s GLY 64 Ca -0.08 -1.33 -0.29 0.00 0.00 0.00 0.00 44.72 43.02 1rzi s GLY 64 CO -0.12 -1.25 1.14 -0.56 0.00 0.00 0.00 173.10 172.31 1rzi s SER 65 N -4.14 -0.25 0.00 1.64 0.01 -1.04 -4.59 113.70 105.33 1rzi s SER 65 Ca 0.43 0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.99 1rzi s SER 65 Cb -0.10 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.37 1rzi s SER 65 CO 0.32 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.36 1rzi n GLY 66 N 0.77 2.74 0.00 3.44 0.00 -1.26 -1.63 105.19 109.25 1rzi n GLY 66 Ca -0.07 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1rzi n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rzi n SER 67 N 0.00 1.26 0.00 1.61 3.41 -1.21 -4.82 113.62 113.87 1rzi n SER 67 Ca 0.00 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 1rzi n SER 67 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1rzi n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rzi n GLY 68 N 3.16 0.52 0.00 5.00 0.00 -0.99 -1.16 105.19 111.72 1rzi n GLY 68 Ca 0.00 0.65 0.02 0.00 0.00 0.00 0.00 46.02 46.68 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 -4.79 2.61 -2.24 -1.26 -0.44 114.28 108.16 1rzi n THR 69 Ca 0.00 -0.37 -0.26 0.00 -2.27 0.00 0.00 64.05 61.15 1rzi n THR 69 Cb 0.00 0.93 -0.16 0.00 -2.10 0.00 0.00 70.33 69.00 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 -1.50 2.10 0.15 3.42 -0.00 -0.31 0.19 116.67 120.73 1rzi s ASP 70 Ca 0.01 -0.35 0.04 0.00 -0.00 0.00 0.00 52.55 52.25 1rzi s ASP 70 Cb 0.03 -0.69 -0.04 0.00 -0.00 0.00 0.00 42.92 42.21 1rzi s ASP 70 CO 0.16 0.12 -0.08 -0.36 -0.00 0.00 0.00 175.17 175.02 1rzi s PHE 71 N 0.20 1.23 -0.05 4.23 0.40 0.36 -3.32 117.98 121.01 1rzi s PHE 71 Ca -0.07 -0.82 0.00 0.00 -0.60 0.00 0.00 56.93 55.45 1rzi s PHE 71 Cb -0.13 -0.65 0.02 0.00 0.51 0.00 0.00 43.02 42.78 1rzi s PHE 71 CO 0.03 0.01 -0.04 0.99 0.70 0.00 0.00 175.22 176.92 1rzi s THR 72 N -3.41 0.53 -0.35 0.64 2.01 -0.65 -1.17 115.64 113.25 1rzi s THR 72 Ca 0.17 -0.08 -0.13 0.00 0.31 0.00 0.00 61.69 61.97 1rzi s THR 72 Cb 0.04 -0.59 -0.01 0.00 0.01 0.00 0.00 72.50 71.95 1rzi s THR 72 CO 0.01 0.24 0.24 -0.22 -0.69 0.00 0.00 174.62 174.20 1rzi s LEU 73 N 1.21 4.61 -0.21 4.42 2.96 -0.45 -2.51 118.68 128.71 1rzi s LEU 73 Ca -0.06 -0.56 -0.03 0.00 -0.22 0.00 0.00 54.13 53.26 1rzi s LEU 73 Cb -0.14 -2.12 -0.01 0.00 0.50 0.00 0.00 46.19 44.42 1rzi s LEU 73 CO -0.02 -0.28 -0.05 -0.89 -1.32 0.00 0.00 176.35 173.79 1rzi s THR 74 N 1.69 3.33 -0.11 3.68 2.01 0.53 -0.87 115.64 125.90 1rzi s THR 74 Ca 0.06 -0.51 -0.00 0.00 0.31 0.00 0.00 61.69 61.54 1rzi s THR 74 Cb -0.18 -2.50 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 1rzi s THR 74 CO 0.10 0.44 -0.10 -0.51 -0.69 0.00 0.00 174.62 173.85 1rzi s ILE 75 N 1.32 3.35 0.02 1.82 2.07 -0.61 -2.53 121.20 126.63 1rzi s ILE 75 Ca 0.04 -0.57 -0.05 0.00 -1.41 0.00 0.00 60.65 58.66 1rzi s ILE 75 Cb -0.14 -2.40 -0.02 0.00 0.13 0.00 0.00 42.46 40.03 1rzi s ILE 75 CO -0.03 0.54 1.08 0.77 -1.91 0.00 0.00 174.94 175.39 1rzi h SER 76 N 6.25 -0.27 -4.95 4.50 4.64 -1.24 -2.08 113.55 120.40 1rzi h SER 76 Ca -0.34 0.04 -0.19 0.00 -0.47 0.00 0.00 61.79 60.82 1rzi h SER 76 Cb 1.19 0.11 -0.15 0.00 -0.31 0.00 0.00 62.40 63.24 1rzi h SER 76 CO 0.56 -0.05 -0.68 -0.55 -0.87 0.00 0.00 176.83 175.24 1rzi s SER 77 N -3.07 0.78 -0.05 4.97 0.15 -1.26 -4.51 113.70 110.71 1rzi s SER 77 Ca -0.02 -1.07 0.03 0.00 0.70 0.00 0.00 55.95 55.59 1rzi s SER 77 Cb 0.01 0.17 -0.03 0.00 -1.71 0.00 0.00 66.02 64.47 1rzi s SER 77 CO 0.09 -0.58 -0.13 -0.76 1.20 0.00 0.00 173.24 173.06 1rzi s LEU 78 N -3.03 2.79 0.28 3.45 1.43 -1.11 -4.84 118.68 117.65 1rzi s LEU 78 Ca 0.15 -0.18 0.05 0.00 -1.03 0.00 0.00 54.13 53.13 1rzi s LEU 78 Cb 0.07 -1.57 -0.06 0.00 0.03 0.00 0.00 46.19 44.66 1rzi s LEU 78 CO -0.04 0.35 -0.03 -1.10 0.23 0.00 0.00 176.35 175.76 1rzi s GLN 79 N -0.77 1.52 0.57 1.70 -0.21 -1.26 -1.63 119.66 119.59 1rzi s GLN 79 Ca 0.12 -1.78 0.39 0.00 0.02 0.00 0.00 55.36 54.10 1rzi s GLN 79 Cb -0.11 -0.99 1.44 0.00 1.00 0.00 0.00 33.01 34.35 1rzi s GLN 79 CO 0.01 -0.03 1.57 -1.35 -2.12 0.00 0.00 175.29 173.37 1rzi h PRO 80 N 2.29 0.00 0.04 2.91 0.11 -1.99 -0.63 132.00 134.74 1rzi h PRO 80 Ca -0.40 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.42 1rzi h PRO 80 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1rzi h PRO 80 CO 0.67 0.00 -1.60 0.93 -0.21 0.00 0.00 178.00 177.79 1rzi h GLU 81 N 0.00 0.09 0.00 1.05 5.08 -2.03 -3.34 114.58 115.42 1rzi h GLU 81 Ca 0.66 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1rzi h GLU 81 Cb 2.97 0.06 0.00 0.00 0.50 0.00 0.00 28.75 32.27 1rzi h GLU 81 CO -0.01 0.79 0.00 -0.25 -1.00 0.00 0.00 179.01 178.55 1rzi n ASP 82 N -3.23 0.34 -4.56 1.42 8.00 -0.24 -4.49 116.55 113.79 1rzi n ASP 82 Ca -0.16 0.55 -0.42 0.00 0.71 0.00 0.00 54.79 55.48 1rzi n ASP 82 Cb 1.03 -0.64 -0.02 0.00 -0.02 0.00 0.00 41.12 41.47 1rzi n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rzi s PHE 83 N -3.09 2.64 0.00 1.24 0.08 -1.24 -4.79 117.98 112.81 1rzi s PHE 83 Ca 0.09 -1.08 0.00 0.00 0.12 0.00 0.00 56.93 56.07 1rzi s PHE 83 Cb 0.13 -4.68 0.00 0.00 -0.57 0.00 0.00 43.02 37.89 1rzi s PHE 83 CO 0.44 -1.88 0.00 0.00 -0.10 0.00 0.00 175.22 173.69 1rzi n ALA 84 N 8.59 0.00 -3.58 5.36 0.00 -1.25 -4.92 120.51 124.71 1rzi n ALA 84 Ca 0.36 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.50 1rzi n ALA 84 Cb 0.50 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.78 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 0.23 1.72 -0.15 0.00 2.01 -0.92 -1.20 115.64 117.33 1rzi s THR 85 Ca 0.00 -0.78 -0.04 0.00 0.31 0.00 0.00 61.69 61.18 1rzi s THR 85 Cb 0.00 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.95 1rzi s THR 85 CO 0.00 0.48 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.08 1rzi s TYR 86 N 0.82 3.06 -0.08 4.92 1.51 -0.97 -1.94 117.35 124.67 1rzi s TYR 86 Ca -0.09 -0.19 0.04 0.00 -1.01 0.00 0.00 57.07 55.82 1rzi s TYR 86 Cb -0.16 -1.95 -0.01 0.00 -0.11 0.00 0.00 41.96 39.73 1rzi s TYR 86 CO 0.00 0.05 -0.22 0.71 -1.11 0.00 0.00 175.55 174.98 1rzi s TYR 87 N 0.22 2.55 0.18 2.71 1.51 -0.92 -0.54 117.35 123.05 1rzi s TYR 87 Ca -0.01 -0.70 0.04 0.00 -1.01 0.00 0.00 57.07 55.38 1rzi s TYR 87 Cb -0.14 -1.66 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 1rzi s TYR 87 CO 0.02 -0.20 0.26 0.00 -1.11 0.00 0.00 175.55 174.52 1rzi s GLN 89 N -3.39 0.05 -0.14 0.00 0.74 0.31 -1.02 119.66 116.21 1rzi s GLN 89 Ca 0.33 0.37 -0.29 0.00 0.05 0.00 0.00 55.36 55.82 1rzi s GLN 89 Cb -0.10 -0.23 -0.01 0.00 1.10 0.00 0.00 33.01 33.78 1rzi s GLN 89 CO 0.27 -0.20 1.00 1.14 -0.55 0.00 0.00 175.29 176.95 1rzi s GLN 90 N 1.38 4.37 -0.22 1.67 1.03 0.24 0.25 119.66 128.38 1rzi s GLN 90 Ca -0.07 1.35 0.13 0.00 0.04 0.00 0.00 55.36 56.81 1rzi s GLN 90 Cb -0.12 -3.57 0.45 0.00 0.03 0.00 0.00 33.01 29.80 1rzi s GLN 90 CO -0.05 -0.39 1.19 0.45 -2.54 0.00 0.00 175.29 173.95 1rzi n SER 91 N 5.33 2.74 -0.12 12.60 2.88 0.40 -1.15 113.62 136.30 1rzi n SER 91 Ca 0.09 -3.38 -0.23 0.00 -1.33 0.00 0.00 58.87 54.02 1rzi n SER 91 Cb 0.48 -0.43 -0.08 0.00 -0.75 0.00 0.00 64.21 63.44 1rzi n SER 91 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rzi n TYR 92 N -0.70 0.00 -0.11 0.66 9.36 -1.18 -4.88 117.16 120.30 1rzi n TYR 92 Ca 0.25 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.47 1rzi n TYR 92 Cb 0.86 -0.81 0.00 0.00 -0.63 0.00 0.00 39.34 38.76 1rzi n TYR 92 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1rzi n SER 93 N -4.21 -0.28 0.11 2.98 2.88 -1.26 -4.95 113.62 108.89 1rzi n SER 93 Ca -0.42 -0.11 -0.20 0.00 -1.33 0.00 0.00 58.87 56.81 1rzi n SER 93 Cb 0.77 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 64.08 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 -0.80 1.29 -3.33 2.46 1.03 -1.98 -3.42 112.91 108.16 1rzi h THR 94 Ca 0.00 -2.82 -0.72 0.00 -0.01 0.00 0.00 66.41 62.85 1rzi h THR 94 Cb 0.00 2.92 -0.30 0.00 -1.07 0.00 0.00 68.15 69.71 1rzi h THR 94 CO 0.00 0.85 -0.41 -0.55 -0.01 0.00 0.00 175.52 175.40 1rzi s SER 95 N -7.28 5.67 0.38 0.00 0.15 -1.26 -5.08 113.70 106.28 1rzi s SER 95 Ca -0.08 -1.87 -0.26 0.00 0.70 0.00 0.00 55.95 54.44 1rzi s SER 95 Cb 0.06 -2.00 -0.11 0.00 -1.71 0.00 0.00 66.02 62.26 1rzi s SER 95 CO 0.90 -0.67 1.10 1.41 1.20 0.00 0.00 173.24 177.18 1rzi n HIS 96 N 4.89 1.55 -4.53 3.44 -0.00 -1.26 -4.96 115.22 114.35 1rzi n HIS 96 Ca -0.08 0.57 -0.22 0.00 -0.00 0.00 0.00 57.72 57.99 1rzi n HIS 96 Cb 0.41 -2.29 -0.14 0.00 -0.00 0.00 0.00 29.99 27.97 1rzi n HIS 96 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1rzi s THR 97 N -1.19 1.24 0.22 1.59 2.01 -0.30 -4.94 115.64 114.26 1rzi s THR 97 Ca 0.61 -0.90 0.07 0.00 0.31 0.00 0.00 61.69 61.77 1rzi s THR 97 Cb -0.57 -1.08 -0.04 0.00 0.01 0.00 0.00 72.50 70.82 1rzi s THR 97 CO 0.58 0.16 0.13 -0.36 -0.69 0.00 0.00 174.62 174.45 1rzi s PHE 98 N -0.66 3.04 0.53 4.92 2.99 -1.26 0.82 117.98 128.36 1rzi s PHE 98 Ca 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 56.93 56.85 1rzi s PHE 98 Cb -0.07 -1.41 0.01 0.00 0.00 0.00 0.00 43.02 41.55 1rzi s PHE 98 CO 0.01 0.53 0.79 0.20 -0.00 0.00 0.00 175.22 176.75 1rzi s GLY 99 N -3.47 1.62 0.22 4.36 0.00 -0.19 -4.49 107.32 105.37 1rzi s GLY 99 Ca 0.31 -0.95 0.20 0.00 0.00 0.00 0.00 44.72 44.29 1rzi s GLY 99 CO 0.23 -0.71 1.62 0.61 0.00 0.00 0.00 173.10 174.85 1rzi n GLN 100 N -2.35 0.14 0.00 2.90 10.64 -1.26 -4.63 117.38 122.83 1rzi n GLN 100 Ca 0.04 0.45 0.00 0.00 -1.83 0.00 0.00 57.00 55.66 1rzi n GLN 100 Cb 0.58 -1.82 0.00 0.00 -0.86 0.00 0.00 30.24 28.14 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 -0.40 1.72 2.88 2.61 0.00 -1.26 -4.94 105.19 105.80 1rzi n GLY 101 Ca 0.01 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.81 1.49 -0.37 2.61 2.01 0.30 -3.07 115.64 116.80 1rzi s THR 102 Ca 0.00 -1.63 -0.29 0.00 0.31 0.00 0.00 61.69 60.08 1rzi s THR 102 Cb 0.00 -2.01 0.02 0.00 0.01 0.00 0.00 72.50 70.52 1rzi s THR 102 CO 0.00 -0.49 1.15 -0.54 -0.69 0.00 0.00 174.62 174.05 1rzi s LYS 103 N 1.34 3.91 -0.20 4.92 1.02 -0.84 -2.29 119.74 127.59 1rzi s LYS 103 Ca 0.06 0.93 -0.20 0.00 0.02 0.00 0.00 55.97 56.78 1rzi s LYS 103 Cb -0.18 -3.83 -0.03 0.00 -0.52 0.00 0.00 37.83 33.27 1rzi s LYS 103 CO -0.14 -1.13 0.60 -0.51 -0.92 0.00 0.00 175.35 173.25 1rzi s LEU 104 N 4.12 4.14 0.26 3.17 1.43 -0.34 -3.38 118.68 128.09 1rzi s LEU 104 Ca 0.49 0.79 0.12 0.00 -1.03 0.00 0.00 54.13 54.49 1rzi s LEU 104 Cb -0.11 -2.84 -0.05 0.00 0.03 0.00 0.00 46.19 43.22 1rzi s LEU 104 CO 0.23 -0.25 -0.20 -1.83 0.23 0.00 0.00 176.35 174.53 1rzi s GLU 105 N 1.84 1.68 -0.07 1.70 4.04 -1.03 -3.75 118.70 123.12 1rzi s GLU 105 Ca 0.27 -1.69 -0.30 0.00 0.04 0.00 0.00 54.97 53.29 1rzi s GLU 105 Cb -0.16 -1.81 -0.03 0.00 0.02 0.00 0.00 34.13 32.15 1rzi s GLU 105 CO 0.10 0.35 1.17 0.42 -1.84 0.00 0.00 175.26 175.46 1rzi s ILE 106 N -2.31 4.35 0.68 1.83 -1.09 -1.26 -1.87 121.20 121.53 1rzi s ILE 106 Ca 0.28 1.66 -0.11 0.00 -2.23 0.00 0.00 60.65 60.25 1rzi s ILE 106 Cb -0.06 -4.07 -0.00 0.00 -1.58 0.00 0.00 42.46 36.75 1rzi s ILE 106 CO 0.14 -0.01 1.06 -0.75 -1.23 0.00 0.00 174.94 174.15 1rzi s LYS 107 N 2.22 3.07 -0.03 2.79 2.20 0.61 -4.84 119.74 125.76 1rzi s LYS 107 Ca 0.54 0.86 -0.17 0.00 -0.36 0.00 0.00 55.97 56.85 1rzi s LYS 107 Cb -0.23 -2.01 0.06 0.00 -1.51 0.00 0.00 37.83 34.13 1rzi s LYS 107 CO 0.21 -0.98 0.77 2.89 -0.36 0.00 0.00 175.35 177.87 1rzi n ARG 108 N -3.04 0.07 -3.13 4.03 1.85 -1.26 -4.77 116.66 110.41 1rzi n ARG 108 Ca 0.07 -0.39 -0.38 0.00 -1.00 0.00 0.00 57.85 56.15 1rzi n ARG 108 Cb 0.54 0.68 -0.06 0.00 -1.05 0.00 0.00 32.46 32.57 1rzi n ARG 108 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1rzi s THR 109 N -2.05 4.56 0.29 8.89 -4.23 -1.26 -4.97 115.64 116.87 1rzi s THR 109 Ca 0.18 1.42 -0.24 0.00 -1.18 0.00 0.00 61.69 61.87 1rzi s THR 109 Cb -0.00 -3.99 -0.16 0.00 1.34 0.00 0.00 72.50 69.69 1rzi s THR 109 CO -0.01 0.48 0.30 0.52 -0.54 0.00 0.00 174.62 175.38 1rzi n VAL 110 N 1.50 1.31 -3.44 2.29 0.31 -1.26 -4.83 118.33 114.20 1rzi n VAL 110 Ca -0.07 -0.49 -0.21 0.00 -0.01 0.00 0.00 64.34 63.56 1rzi n VAL 110 Cb 0.50 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 33.32 1rzi n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rzi s ALA 111 N -1.29 -0.12 0.19 3.52 0.00 -0.43 -4.91 121.76 118.72 1rzi s ALA 111 Ca 0.60 -0.58 -0.31 0.00 0.00 0.00 0.00 51.96 51.67 1rzi s ALA 111 Cb -0.77 -1.68 -0.10 0.00 0.00 0.00 0.00 23.12 20.57 1rzi s ALA 111 CO 0.58 -1.71 1.58 0.00 0.00 0.00 0.00 175.76 176.21 1rzi s ALA 112 N 2.25 3.78 0.67 0.00 0.00 -1.26 -1.62 121.76 125.58 1rzi s ALA 112 Ca 0.09 1.41 -0.16 0.00 0.00 0.00 0.00 51.96 53.31 1rzi s ALA 112 Cb -0.15 -3.63 0.01 0.00 0.00 0.00 0.00 23.12 19.35 1rzi s ALA 112 CO -0.33 -0.81 1.17 -1.25 0.00 0.00 0.00 175.76 174.54 1rzi s PRO 113 N 0.89 2.59 -0.35 0.00 0.04 -1.26 -4.80 135.00 132.11 1rzi s PRO 113 Ca 0.69 1.62 -0.04 0.00 0.04 0.00 0.00 61.00 63.31 1rzi s PRO 113 Cb -0.45 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.25 1rzi s PRO 113 CO 0.34 -1.46 0.11 -1.12 0.04 0.00 0.00 177.00 174.90 1rzi s SER 114 N -2.15 5.20 0.70 6.66 0.01 -1.16 -4.93 113.70 118.03 1rzi s SER 114 Ca 0.72 -1.40 -0.14 0.00 1.31 0.00 0.00 55.95 56.44 1rzi s SER 114 Cb -0.26 -1.82 0.02 0.00 0.21 0.00 0.00 66.02 64.17 1rzi s SER 114 CO 0.41 -0.37 1.12 -0.69 0.41 0.00 0.00 173.24 174.12 1rzi s VAL 115 N 1.30 3.07 -0.17 3.43 1.01 -1.26 -2.53 120.40 125.26 1rzi s VAL 115 Ca -0.00 0.46 -0.13 0.00 0.00 0.00 0.00 61.98 62.31 1rzi s VAL 115 Cb -0.21 -2.96 0.05 0.00 0.00 0.00 0.00 36.38 33.26 1rzi s VAL 115 CO 0.00 -0.34 0.43 -0.36 0.00 0.00 0.00 175.10 174.83 1rzi s PHE 116 N -2.41 -0.52 -0.44 5.22 0.40 -0.27 -4.97 117.98 114.98 1rzi s PHE 116 Ca 0.67 1.22 0.02 0.00 -0.60 0.00 0.00 56.93 58.24 1rzi s PHE 116 Cb -0.21 0.20 0.14 0.00 0.51 0.00 0.00 43.02 43.66 1rzi s PHE 116 CO 0.46 -0.27 0.27 -1.50 0.70 0.00 0.00 175.22 174.88 1rzi s ILE 117 N 0.60 1.19 -0.70 0.64 2.07 -1.26 0.91 121.20 124.65 1rzi s ILE 117 Ca -0.03 -2.57 -0.27 0.00 -1.41 0.00 0.00 60.65 56.37 1rzi s ILE 117 Cb -0.05 -1.83 0.02 0.00 0.13 0.00 0.00 42.46 40.73 1rzi s ILE 117 CO -0.04 -0.96 1.44 -0.36 -1.91 0.00 0.00 174.94 173.12 1rzi s PHE 118 N 0.28 2.11 1.02 3.50 0.08 0.11 -4.94 117.98 120.15 1rzi s PHE 118 Ca 0.20 0.19 -0.12 0.00 0.12 0.00 0.00 56.93 57.33 1rzi s PHE 118 Cb -0.19 -4.47 0.18 0.00 -0.57 0.00 0.00 43.02 37.96 1rzi s PHE 118 CO -0.03 -2.14 0.93 -0.35 -0.10 0.00 0.00 175.22 173.52 1rzi n PRO 119 N 9.31 -1.15 -1.10 0.24 -0.04 -1.26 -2.91 135.00 138.08 1rzi n PRO 119 Ca 0.08 -0.29 -0.35 0.00 -0.04 0.00 0.00 63.50 62.90 1rzi n PRO 119 Cb 0.50 -2.20 0.08 0.00 -0.04 0.00 0.00 33.50 31.85 1rzi n PRO 119 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1rzi n PRO 120 N -3.98 0.10 0.00 0.54 -0.02 -1.25 -4.85 135.00 125.53 1rzi n PRO 120 Ca 0.08 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1rzi n PRO 120 Cb 0.54 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1rzi n PRO 120 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1rzi n SER 121 N -0.40 0.00 0.00 2.55 3.41 -1.26 -5.04 113.62 112.89 1rzi n SER 121 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1rzi n SER 121 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1rzi n SER 121 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1rzi n ASP 122 N 0.00 0.72 0.25 4.04 8.00 -1.26 -4.63 116.55 123.67 1rzi n ASP 122 Ca 0.00 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.60 1rzi n ASP 122 Cb 0.00 0.00 0.67 0.00 -0.02 0.00 0.00 41.12 41.77 1rzi n ASP 122 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1rzi h GLU 123 N 0.00 0.00 0.16 -1.24 3.07 -1.97 -0.34 114.58 114.25 1rzi h GLU 123 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1rzi h GLU 123 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1rzi h GLU 123 CO 0.00 0.11 -0.07 0.37 -1.40 0.00 0.00 179.01 178.01 1rzi h GLN 124 N 0.00 -0.20 -0.97 2.33 4.15 -1.86 -2.02 115.11 116.54 1rzi h GLN 124 Ca -0.00 0.01 0.25 0.00 0.77 0.00 0.00 58.65 59.69 1rzi h GLN 124 Cb 0.22 0.05 -0.13 0.00 0.21 0.00 0.00 27.48 27.83 1rzi h GLN 124 CO 0.01 0.14 0.51 -0.07 -1.93 0.00 0.00 178.83 177.50 1rzi h LEU 125 N -0.97 0.51 -0.23 -2.39 3.38 -1.20 1.30 115.31 115.70 1rzi h LEU 125 Ca -0.02 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1rzi h LEU 125 Cb 0.43 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1rzi h LEU 125 CO 0.04 0.01 0.00 0.11 0.09 0.00 0.00 178.44 178.68 1rzi h LYS 126 N 0.46 0.00 0.00 1.13 6.56 -1.13 -3.04 116.57 120.54 1rzi h LYS 126 Ca 0.63 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 60.18 1rzi h LYS 126 Cb 1.27 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.92 1rzi h LYS 126 CO -0.53 0.00 -0.23 0.66 -2.06 0.00 0.00 179.45 177.29 1rzi h SER 127 N 0.00 0.00 0.00 0.86 4.64 0.24 -3.47 113.55 115.82 1rzi h SER 127 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rzi h SER 127 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1rzi h SER 127 CO 0.00 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 1rzi n GLY 128 N 0.84 1.25 0.83 -0.77 0.00 -0.90 -5.08 105.19 101.36 1rzi n GLY 128 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 1rzi n GLY 128 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rzi n THR 129 N 0.00 0.00 -3.25 2.61 -2.24 -1.21 -1.50 114.28 108.69 1rzi n THR 129 Ca 0.00 -0.60 0.03 0.00 -2.27 0.00 0.00 64.05 61.21 1rzi n THR 129 Cb 0.00 0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.46 1rzi n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rzi s ALA 130 N -2.30 -2.27 -0.01 6.98 0.00 -0.22 -2.65 121.76 121.29 1rzi s ALA 130 Ca 0.07 1.94 -0.07 0.00 0.00 0.00 0.00 51.96 53.89 1rzi s ALA 130 Cb 0.00 -2.10 -0.05 0.00 0.00 0.00 0.00 23.12 20.97 1rzi s ALA 130 CO 0.05 -1.25 0.26 -1.12 0.00 0.00 0.00 175.76 173.70 1rzi s SER 131 N 2.87 6.50 -0.22 0.00 0.01 -1.26 0.12 113.70 121.71 1rzi s SER 131 Ca 0.14 0.57 0.02 0.00 1.31 0.00 0.00 55.95 57.99 1rzi s SER 131 Cb -0.14 -2.09 0.05 0.00 0.21 0.00 0.00 66.02 64.05 1rzi s SER 131 CO -0.20 0.27 -0.10 -0.69 0.41 0.00 0.00 173.24 172.93 1rzi s VAL 132 N -1.26 1.81 -0.30 3.43 1.01 0.27 -3.93 120.40 121.44 1rzi s VAL 132 Ca 0.26 -1.25 -0.18 0.00 0.00 0.00 0.00 61.98 60.82 1rzi s VAL 132 Cb -0.13 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1rzi s VAL 132 CO 0.15 0.08 0.50 -0.69 0.00 0.00 0.00 175.10 175.13 1rzi s VAL 133 N 1.29 5.06 -0.47 2.92 1.01 -1.15 -0.83 120.40 128.23 1rzi s VAL 133 Ca -0.04 0.62 -0.03 0.00 0.00 0.00 0.00 61.98 62.53 1rzi s VAL 133 Cb -0.18 -3.87 0.13 0.00 0.00 0.00 0.00 36.38 32.46 1rzi s VAL 133 CO -0.07 -0.03 0.28 0.00 0.00 0.00 0.00 175.10 175.28 1rzi s LEU 135 N 0.82 3.88 -0.21 0.00 2.96 0.26 -2.33 118.68 124.06 1rzi s LEU 135 Ca 0.11 1.09 -0.03 0.00 -0.22 0.00 0.00 54.13 55.08 1rzi s LEU 135 Cb -0.22 -3.95 0.06 0.00 0.50 0.00 0.00 46.19 42.58 1rzi s LEU 135 CO -0.04 -0.35 0.04 -0.76 -1.32 0.00 0.00 176.35 173.91 1rzi s LEU 136 N -3.73 1.32 -0.20 -0.68 1.02 -0.96 -1.11 118.68 114.33 1rzi s LEU 136 Ca 0.50 -0.90 -0.11 0.00 0.02 0.00 0.00 54.13 53.64 1rzi s LEU 136 Cb -0.10 -0.64 -0.05 0.00 0.02 0.00 0.00 46.19 45.42 1rzi s LEU 136 CO 0.30 -0.31 0.20 0.21 0.02 0.00 0.00 176.35 176.77 1rzi s ASN 137 N 1.82 6.25 -0.28 2.29 2.47 -1.05 -0.68 114.94 125.76 1rzi s ASN 137 Ca -0.00 0.28 -0.20 0.00 0.42 0.00 0.00 52.86 53.35 1rzi s ASN 137 Cb -0.17 -2.13 0.03 0.00 -1.45 0.00 0.00 41.25 37.53 1rzi s ASN 137 CO -0.09 0.11 0.38 0.59 -3.72 0.00 0.00 177.10 174.36 1rzi n ASN 138 N 3.83 -6.32 -4.24 -4.21 5.03 -0.15 -2.99 115.26 106.21 1rzi n ASN 138 Ca -0.14 0.23 -0.13 0.00 0.87 0.00 0.00 54.58 55.41 1rzi n ASN 138 Cb 0.52 -2.29 -0.10 0.00 -1.02 0.00 0.00 39.78 36.88 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 -1.43 1.21 -0.25 3.10 -0.71 0.16 -4.58 117.98 115.48 1rzi s PHE 139 Ca 0.21 -1.04 -0.26 0.00 -1.04 0.00 0.00 56.93 54.81 1rzi s PHE 139 Cb -0.03 -0.69 0.07 0.00 -1.21 0.00 0.00 43.02 41.17 1rzi s PHE 139 CO 0.56 -0.23 0.74 -0.47 -1.34 0.00 0.00 175.22 174.47 1rzi s TYR 140 N -3.68 -0.76 0.11 3.49 6.14 -0.64 0.43 117.35 122.44 1rzi s TYR 140 Ca 0.25 1.80 -0.02 0.00 0.64 0.00 0.00 57.07 59.74 1rzi s TYR 140 Cb 0.06 0.29 0.03 0.00 0.42 0.00 0.00 41.96 42.76 1rzi s TYR 140 CO 0.04 -0.39 0.07 -0.35 0.64 0.00 0.00 175.55 175.57 1rzi n PRO 141 N 2.48 -1.75 0.00 4.97 -0.04 -1.26 -1.31 135.00 138.09 1rzi n PRO 141 Ca -0.14 -0.12 0.14 0.00 -0.04 0.00 0.00 63.50 63.34 1rzi n PRO 141 Cb 0.55 -0.14 0.61 0.00 -0.04 0.00 0.00 33.50 34.49 1rzi n PRO 141 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1rzi n ARG 142 N -2.06 0.90 -3.14 0.54 0.63 -1.26 -4.63 116.66 107.64 1rzi n ARG 142 Ca 0.01 -0.35 -0.43 0.00 -0.92 0.00 0.00 57.85 56.16 1rzi n ARG 142 Cb 0.05 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.47 1rzi n ARG 142 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1rzi n GLU 143 N -0.75 4.09 -3.69 -0.14 4.71 -1.26 -4.99 120.64 118.62 1rzi n GLU 143 Ca 0.16 -4.53 -0.37 0.00 -0.01 0.00 0.00 57.16 52.41 1rzi n GLU 143 Cb 0.28 -2.51 -0.10 0.00 -1.01 0.00 0.00 31.44 28.09 1rzi n GLU 143 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rzi s ALA 144 N -2.29 3.53 0.08 0.62 0.00 -1.26 -4.61 121.76 117.83 1rzi s ALA 144 Ca 0.31 -0.95 -0.19 0.00 0.00 0.00 0.00 51.96 51.14 1rzi s ALA 144 Cb 0.00 -2.29 -0.07 0.00 0.00 0.00 0.00 23.12 20.76 1rzi s ALA 144 CO 0.04 -0.27 0.57 0.21 0.00 0.00 0.00 175.76 176.31 1rzi s LYS 145 N 1.21 4.18 -0.19 0.00 2.20 -0.75 -4.99 119.74 121.40 1rzi s LYS 145 Ca 0.07 0.72 0.00 0.00 -0.36 0.00 0.00 55.97 56.40 1rzi s LYS 145 Cb -0.14 -3.21 0.04 0.00 -1.51 0.00 0.00 37.83 33.02 1rzi s LYS 145 CO 0.05 0.62 -0.08 0.08 -0.36 0.00 0.00 175.35 175.66 1rzi s VAL 146 N -1.15 1.46 -0.12 4.02 1.01 -1.26 -1.58 120.40 122.78 1rzi s VAL 146 Ca 0.30 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 1rzi s VAL 146 Cb -0.19 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1rzi s VAL 146 CO 0.19 0.15 0.28 -1.58 0.00 0.00 0.00 175.10 174.14 1rzi s GLN 147 N 1.48 4.02 -0.19 2.72 2.00 0.96 -4.97 119.66 125.68 1rzi s GLN 147 Ca -0.01 0.10 -0.06 0.00 -2.00 0.00 0.00 55.36 53.40 1rzi s GLN 147 Cb -0.16 -3.34 -0.03 0.00 0.80 0.00 0.00 33.01 30.28 1rzi s GLN 147 CO -0.08 0.44 0.02 -1.58 -0.50 0.00 0.00 175.29 173.59 1rzi s TRP 148 N -0.15 3.12 -0.03 1.67 0.52 -1.26 -1.49 118.94 121.32 1rzi s TRP 148 Ca 0.17 -0.21 0.06 0.00 0.02 0.00 0.00 56.10 56.15 1rzi s TRP 148 Cb -0.13 -2.06 -0.01 0.00 -1.15 0.00 0.00 33.47 30.11 1rzi s TRP 148 CO 0.06 -0.04 -0.21 0.15 0.02 0.00 0.00 176.95 176.93 1rzi s LYS 149 N 0.64 1.80 -0.06 4.98 1.02 -0.73 -0.92 119.74 126.48 1rzi s LYS 149 Ca 0.01 -0.73 0.01 0.00 0.02 0.00 0.00 55.97 55.27 1rzi s LYS 149 Cb -0.14 -1.67 0.02 0.00 -0.52 0.00 0.00 37.83 35.52 1rzi s LYS 149 CO 0.02 0.40 -0.07 0.08 -0.92 0.00 0.00 175.35 174.86 1rzi s VAL 150 N -0.35 0.75 -1.70 3.17 1.01 0.94 -2.84 120.40 121.38 1rzi s VAL 150 Ca 0.04 -0.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.62 1rzi s VAL 150 Cb -0.09 -0.75 0.15 0.00 0.00 0.00 0.00 36.38 35.69 1rzi s VAL 150 CO 0.00 0.28 0.76 0.47 0.00 0.00 0.00 175.10 176.61 1rzi n ASP 151 N 4.16 -3.07 0.00 3.32 8.00 -1.15 0.17 116.55 127.97 1rzi n ASP 151 Ca -0.22 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.26 1rzi n ASP 151 Cb 0.51 -2.71 0.00 0.00 -0.02 0.00 0.00 41.12 38.90 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 -2.66 -2.70 -4.87 -2.24 3.02 -1.26 -5.00 115.26 99.54 1rzi n ASN 152 Ca 0.06 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.25 1rzi n ASN 152 Cb 0.50 -1.48 -0.06 0.00 -0.61 0.00 0.00 39.78 38.13 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 -2.01 3.81 -0.25 5.41 0.00 0.45 -5.07 121.76 124.09 1rzi s ALA 153 Ca 0.00 -0.49 -0.25 0.00 0.00 0.00 0.00 51.96 51.22 1rzi s ALA 153 Cb 0.00 -2.14 -0.00 0.00 0.00 0.00 0.00 23.12 20.98 1rzi s ALA 153 CO 0.00 0.59 0.87 -0.51 0.00 0.00 0.00 175.76 176.71 1rzi s LEU 154 N -1.44 4.07 0.68 0.00 2.01 -1.26 -0.04 118.68 122.70 1rzi s LEU 154 Ca 0.24 1.03 -0.05 0.00 0.01 0.00 0.00 54.13 55.36 1rzi s LEU 154 Cb -0.14 -3.24 0.07 0.00 0.01 0.00 0.00 46.19 42.89 1rzi s LEU 154 CO 0.13 -0.57 0.98 -1.10 1.01 0.00 0.00 176.35 176.79 1rzi s GLN 155 N 2.96 2.16 0.00 1.70 -1.52 -0.10 -4.98 119.66 119.88 1rzi s GLN 155 Ca 0.36 -0.44 0.00 0.00 -1.95 0.00 0.00 55.36 53.33 1rzi s GLN 155 Cb -0.15 -2.24 0.00 0.00 -0.22 0.00 0.00 33.01 30.41 1rzi s GLN 155 CO 0.08 -1.20 0.00 0.45 -0.25 0.00 0.00 175.29 174.38 1rzi n SER 156 N -2.83 0.00 0.00 5.90 2.88 -1.26 -4.73 113.62 113.58 1rzi n SER 156 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1rzi n SER 156 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1rzi n SER 156 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rzi n GLY 157 N 0.00 0.78 0.00 0.46 0.00 -1.26 -4.93 105.19 100.24 1rzi n GLY 157 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1rzi n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rzi n ASN 158 N 0.00 0.67 -4.48 1.61 2.04 -1.26 -4.90 115.26 108.94 1rzi n ASN 158 Ca 0.00 -0.50 -0.34 0.00 -0.44 0.00 0.00 54.58 53.30 1rzi n ASN 158 Cb 0.00 0.51 -0.12 0.00 -2.53 0.00 0.00 39.78 37.64 1rzi n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 1rzi s SER 159 N -3.02 4.81 -0.05 0.53 1.04 -1.26 -2.29 113.70 113.46 1rzi s SER 159 Ca 0.10 -0.15 0.06 0.00 0.48 0.00 0.00 55.95 56.44 1rzi s SER 159 Cb 0.17 -1.80 -0.01 0.00 0.10 0.00 0.00 66.02 64.48 1rzi s SER 159 CO 0.76 0.14 -0.25 -1.10 0.98 0.00 0.00 173.24 173.77 1rzi s GLN 160 N 0.55 2.47 0.30 4.02 -0.21 -0.76 -4.90 119.66 121.13 1rzi s GLN 160 Ca -0.02 -0.90 0.09 0.00 0.02 0.00 0.00 55.36 54.54 1rzi s GLN 160 Cb -0.14 -2.15 -0.04 0.00 1.00 0.00 0.00 33.01 31.68 1rzi s GLN 160 CO 0.02 0.42 0.09 -1.21 -2.12 0.00 0.00 175.29 172.50 1rzi s GLU 161 N -0.27 2.40 -0.00 2.91 2.02 -1.26 0.14 118.70 124.64 1rzi s GLU 161 Ca -0.00 -1.44 -0.25 0.00 0.02 0.00 0.00 54.97 53.30 1rzi s GLU 161 Cb -0.13 -2.21 0.05 0.00 0.10 0.00 0.00 34.13 31.94 1rzi s GLU 161 CO 0.03 0.24 0.55 0.45 0.02 0.00 0.00 175.26 176.55 1rzi s SER 162 N -3.78 -0.49 -0.05 -0.19 0.15 -1.02 -4.96 113.70 103.37 1rzi s SER 162 Ca 0.35 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.37 1rzi s SER 162 Cb -0.05 0.48 0.02 0.00 -1.71 0.00 0.00 66.02 64.77 1rzi s SER 162 CO 0.22 -0.63 -0.02 -0.69 1.20 0.00 0.00 173.24 173.31 1rzi s VAL 163 N -1.77 0.45 0.49 4.45 1.01 -1.26 -1.20 120.40 122.56 1rzi s VAL 163 Ca -0.09 -0.02 -0.23 0.00 0.00 0.00 0.00 61.98 61.64 1rzi s VAL 163 Cb -0.01 -0.52 -0.07 0.00 0.00 0.00 0.00 36.38 35.78 1rzi s VAL 163 CO 0.04 0.23 1.31 0.28 0.00 0.00 0.00 175.10 176.95 1rzi s THR 164 N 1.28 2.43 0.35 3.92 -1.32 -0.68 -4.96 115.64 116.66 1rzi s THR 164 Ca -0.06 0.34 -0.27 0.00 -1.21 0.00 0.00 61.69 60.49 1rzi s THR 164 Cb -0.14 -3.18 -0.09 0.00 -1.51 0.00 0.00 72.50 67.58 1rzi s THR 164 CO -0.02 0.01 1.15 -1.61 -2.21 0.00 0.00 174.62 171.95 1rzi s GLU 165 N -2.69 4.30 0.17 7.08 0.41 -1.26 -4.58 118.70 122.14 1rzi s GLU 165 Ca 0.66 1.85 -0.32 0.00 -0.41 0.00 0.00 54.97 56.75 1rzi s GLU 165 Cb -0.37 -2.89 -0.16 0.00 -1.78 0.00 0.00 34.13 28.93 1rzi s GLU 165 CO 0.46 -0.11 1.01 0.94 -0.49 0.00 0.00 175.26 177.07 1rzi n GLN 166 N 0.53 0.84 -2.94 1.61 7.27 -1.26 -4.92 117.38 118.51 1rzi n GLN 166 Ca 0.02 0.30 -0.40 0.00 0.07 0.00 0.00 57.00 56.98 1rzi n GLN 166 Cb 0.46 -1.69 -0.04 0.00 2.41 0.00 0.00 30.24 31.37 1rzi n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1rzi s ASP 167 N -0.26 7.13 0.23 1.69 2.15 -1.19 -4.96 116.67 121.46 1rzi s ASP 167 Ca 0.72 1.36 -0.07 0.00 0.43 0.00 0.00 52.55 54.99 1rzi s ASP 167 Cb -0.89 -2.47 0.27 0.00 -0.30 0.00 0.00 42.92 39.53 1rzi s ASP 167 CO 0.55 -0.14 1.84 0.77 -0.17 0.00 0.00 175.17 178.02 1rzi h SER 168 N 6.59 0.76 0.14 -0.34 4.64 -1.94 0.28 113.55 123.68 1rzi h SER 168 Ca -0.41 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 1rzi h SER 168 Cb 1.20 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1rzi h SER 168 CO 0.75 0.50 -0.07 0.07 -0.87 0.00 0.00 176.83 177.20 1rzi h LYS 169 N 0.89 -0.18 -0.02 4.77 2.10 -2.01 -3.39 116.57 118.74 1rzi h LYS 169 Ca 0.33 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.00 1rzi h LYS 169 Cb 0.13 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1rzi h LYS 169 CO -0.16 -0.12 -0.34 -0.40 -2.00 0.00 0.00 179.45 176.44 1rzi n ASP 170 N -2.72 2.06 -3.60 7.07 5.75 -1.25 -5.02 116.55 118.84 1rzi n ASP 170 Ca -0.02 -1.53 -0.24 0.00 -0.01 0.00 0.00 54.79 52.98 1rzi n ASP 170 Cb 0.07 0.38 0.03 0.00 -1.03 0.00 0.00 41.12 40.57 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 0.20 -5.68 -3.13 -1.12 7.64 0.99 -5.01 113.62 107.52 1rzi n SER 171 Ca 0.09 -0.83 -0.15 0.00 1.01 0.00 0.00 58.87 58.99 1rzi n SER 171 Cb 0.44 -3.32 -0.03 0.00 -1.01 0.00 0.00 64.21 60.29 1rzi n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1rzi n THR 172 N -3.40 0.00 -4.18 0.44 -2.24 -1.26 -4.84 114.28 98.80 1rzi n THR 172 Ca -0.13 -1.16 -0.15 0.00 -2.27 0.00 0.00 64.05 60.34 1rzi n THR 172 Cb 0.60 0.28 -0.11 0.00 -2.10 0.00 0.00 70.33 69.00 1rzi n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1rzi s TYR 173 N -1.99 1.11 -0.05 4.78 2.02 0.17 -3.16 117.35 120.22 1rzi s TYR 173 Ca 0.03 -0.63 -0.02 0.00 -0.37 0.00 0.00 57.07 56.07 1rzi s TYR 173 Cb 0.00 -0.60 0.03 0.00 -0.40 0.00 0.00 41.96 40.99 1rzi s TYR 173 CO 0.02 0.02 0.05 -1.12 -1.57 0.00 0.00 175.55 172.95 1rzi s SER 174 N -2.42 1.29 0.52 2.29 0.01 -1.26 0.39 113.70 114.52 1rzi s SER 174 Ca 0.06 0.01 0.09 0.00 1.31 0.00 0.00 55.95 57.42 1rzi s SER 174 Cb -0.03 -0.20 0.06 0.00 0.21 0.00 0.00 66.02 66.05 1rzi s SER 174 CO 0.01 -0.24 0.68 -0.22 0.41 0.00 0.00 173.24 173.87 1rzi s LEU 175 N 2.13 3.22 -0.30 2.44 0.20 0.14 -1.68 118.68 124.83 1rzi s LEU 175 Ca 0.05 -0.78 -0.02 0.00 0.69 0.00 0.00 54.13 54.08 1rzi s LEU 175 Cb -0.12 -1.86 0.19 0.00 -0.43 0.00 0.00 46.19 43.97 1rzi s LEU 175 CO -0.04 -1.14 0.80 -0.94 -0.29 0.00 0.00 176.35 174.74 1rzi s SER 176 N -4.52 -1.09 0.07 3.68 1.04 -0.34 -2.27 113.70 110.26 1rzi s SER 176 Ca 0.57 0.11 -0.23 0.00 0.48 0.00 0.00 55.95 56.88 1rzi s SER 176 Cb -0.06 1.68 -0.06 0.00 0.10 0.00 0.00 66.02 67.68 1rzi s SER 176 CO 0.35 -0.20 0.68 -0.55 0.98 0.00 0.00 173.24 174.51 1rzi s SER 177 N 2.86 7.16 -0.26 7.02 0.15 -0.99 -2.43 113.70 127.22 1rzi s SER 177 Ca 0.18 1.38 -0.02 0.00 0.70 0.00 0.00 55.95 58.19 1rzi s SER 177 Cb -0.06 -2.42 0.08 0.00 -1.71 0.00 0.00 66.02 61.91 1rzi s SER 177 CO -0.24 0.14 0.07 -0.89 1.20 0.00 0.00 173.24 173.51 1rzi s THR 178 N -0.56 0.69 -0.48 6.45 2.01 0.37 -1.45 115.64 122.67 1rzi s THR 178 Ca 0.34 -0.99 -0.21 0.00 0.31 0.00 0.00 61.69 61.14 1rzi s THR 178 Cb -0.20 -1.36 0.04 0.00 0.01 0.00 0.00 72.50 70.99 1rzi s THR 178 CO 0.21 -0.45 0.68 -0.22 -0.69 0.00 0.00 174.62 174.15 1rzi s LEU 179 N 1.74 4.60 -0.13 4.42 2.96 -0.01 -1.82 118.68 130.44 1rzi s LEU 179 Ca 0.04 -0.54 -0.07 0.00 -0.22 0.00 0.00 54.13 53.34 1rzi s LEU 179 Cb -0.17 -2.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.83 1rzi s LEU 179 CO -0.18 -0.89 0.14 -0.89 -1.32 0.00 0.00 176.35 173.21 1rzi s THR 180 N 2.93 5.49 0.35 3.68 2.01 -0.97 0.98 115.64 130.11 1rzi s THR 180 Ca 0.21 0.22 0.07 0.00 0.31 0.00 0.00 61.69 62.50 1rzi s THR 180 Cb -0.16 -3.41 -0.03 0.00 0.01 0.00 0.00 72.50 68.91 1rzi s THR 180 CO 0.17 0.60 0.24 -0.76 -0.69 0.00 0.00 174.62 174.18 1rzi s LEU 181 N -0.89 1.81 -0.10 4.42 1.02 0.12 -4.81 118.68 120.24 1rzi s LEU 181 Ca 0.14 -1.75 -0.05 0.00 0.02 0.00 0.00 54.13 52.49 1rzi s LEU 181 Cb -0.12 0.41 -0.04 0.00 0.02 0.00 0.00 46.19 46.46 1rzi s LEU 181 CO 0.04 -1.04 0.12 -0.94 0.02 0.00 0.00 176.35 174.54 1rzi s SER 182 N -3.43 6.16 0.05 2.29 1.04 -1.26 -1.05 113.70 117.49 1rzi s SER 182 Ca 0.36 0.39 -0.09 0.00 0.48 0.00 0.00 55.95 57.09 1rzi s SER 182 Cb 0.02 -1.94 -0.02 0.00 0.10 0.00 0.00 66.02 64.18 1rzi s SER 182 CO 0.25 0.39 0.63 1.17 0.98 0.00 0.00 173.24 176.65 1rzi n LYS 183 N 1.88 -0.13 0.03 4.02 4.81 -0.56 -0.10 118.16 128.12 1rzi n LYS 183 Ca -0.19 0.62 -0.04 0.00 -0.87 0.00 0.00 58.31 57.83 1rzi n LYS 183 Cb 0.54 -0.92 -0.02 0.00 0.02 0.00 0.00 35.03 34.65 1rzi n LYS 183 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1rzi h ALA 184 N -0.03 -0.68 -0.70 3.14 0.00 -1.95 -0.59 119.26 118.44 1rzi h ALA 184 Ca 0.05 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.03 1rzi h ALA 184 Cb 0.12 0.54 -0.11 0.00 0.00 0.00 0.00 17.79 18.34 1rzi h ALA 184 CO -0.27 -0.71 -0.29 -0.25 0.00 0.00 0.00 179.25 177.73 1rzi n ASP 185 N -3.17 -0.49 -0.19 0.00 9.92 0.38 -0.34 116.55 122.66 1rzi n ASP 185 Ca -0.02 1.23 -0.07 0.00 -0.53 0.00 0.00 54.79 55.40 1rzi n ASP 185 Cb 0.10 -0.27 0.02 0.00 -0.64 0.00 0.00 41.12 40.34 1rzi n ASP 185 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 1rzi h TYR 186 N 0.00 0.72 0.00 1.24 3.20 -0.02 -2.66 116.97 119.45 1rzi h TYR 186 Ca 0.23 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1rzi h TYR 186 Cb 0.41 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1rzi h TYR 186 CO -0.63 0.51 0.00 0.39 -1.64 0.00 0.00 178.16 176.79 1rzi n GLU 187 N -4.65 0.03 -2.28 1.82 1.02 0.54 -3.58 120.64 113.54 1rzi n GLU 187 Ca 0.03 0.23 -0.36 0.00 -0.02 0.00 0.00 57.16 57.04 1rzi n GLU 187 Cb 0.06 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.00 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 -1.47 3.48 -3.59 3.49 5.02 -0.82 -4.94 118.16 119.33 1rzi n LYS 188 Ca 0.04 -4.09 -0.11 0.00 -2.02 0.00 0.00 58.31 52.13 1rzi n LYS 188 Cb 0.17 -2.30 -0.06 0.00 -0.02 0.00 0.00 35.03 32.82 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 -3.95 -0.42 0.00 2.13 3.76 -1.23 -5.01 115.29 110.57 1rzi s HIS 189 Ca 0.48 0.79 0.00 0.00 -0.15 0.00 0.00 55.06 56.19 1rzi s HIS 189 Cb 0.37 0.43 0.00 0.00 1.11 0.00 0.00 32.58 34.48 1rzi s HIS 189 CO -0.29 -0.33 0.00 1.17 -0.85 0.00 0.00 174.74 174.44 1rzi n LYS 190 N 1.09 0.00 -2.21 1.40 4.81 -1.26 -4.70 118.16 117.29 1rzi n LYS 190 Ca -0.11 0.11 -0.32 0.00 -0.87 0.00 0.00 58.31 57.12 1rzi n LYS 190 Cb 0.57 -0.52 -0.02 0.00 0.02 0.00 0.00 35.03 35.09 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 -0.74 4.46 -0.37 3.15 1.01 -1.26 -2.06 120.40 124.60 1rzi s VAL 191 Ca 0.00 1.08 0.03 0.00 0.00 0.00 0.00 61.98 63.10 1rzi s VAL 191 Cb 0.00 -3.70 0.16 0.00 0.00 0.00 0.00 36.38 32.84 1rzi s VAL 191 CO 0.00 -0.77 0.38 -0.31 0.00 0.00 0.00 175.10 174.40 1rzi s TYR 192 N -2.74 -0.37 0.29 5.22 2.02 -1.14 -2.94 117.35 117.69 1rzi s TYR 192 Ca 0.59 -0.74 0.11 0.00 -0.37 0.00 0.00 57.07 56.66 1rzi s TYR 192 Cb -0.11 -0.38 -0.05 0.00 -0.40 0.00 0.00 41.96 41.02 1rzi s TYR 192 CO 0.38 -0.98 -0.17 0.00 -1.57 0.00 0.00 175.55 173.21 1rzi s ALA 193 N 1.50 2.71 -0.31 3.71 0.00 -1.13 -2.68 121.76 125.56 1rzi s ALA 193 Ca 0.16 -1.90 -0.03 0.00 0.00 0.00 0.00 51.96 50.20 1rzi s ALA 193 Cb -0.15 -0.19 0.11 0.00 0.00 0.00 0.00 23.12 22.89 1rzi s ALA 193 CO -0.05 0.21 0.15 0.00 0.00 0.00 0.00 175.76 176.06 1rzi s GLU 195 N 1.79 4.49 -0.21 0.00 -6.30 -0.55 -3.82 118.70 114.09 1rzi s GLU 195 Ca 0.11 1.73 -0.02 0.00 -2.50 0.00 0.00 54.97 54.29 1rzi s GLU 195 Cb -0.18 -3.34 0.01 0.00 0.00 0.00 0.00 34.13 30.62 1rzi s GLU 195 CO -0.27 -0.15 -0.10 0.08 0.02 0.00 0.00 175.26 174.84 1rzi s VAL 196 N 0.69 2.85 -0.14 3.70 1.01 -0.02 -0.03 120.40 128.46 1rzi s VAL 196 Ca 0.55 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.74 1rzi s VAL 196 Cb -0.29 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1rzi s VAL 196 CO 0.31 0.44 0.14 0.28 0.00 0.00 0.00 175.10 176.26 1rzi s THR 197 N 1.39 5.49 -0.08 3.92 -1.32 -0.62 -2.16 115.64 122.26 1rzi s THR 197 Ca 0.05 0.21 -0.15 0.00 -1.21 0.00 0.00 61.69 60.59 1rzi s THR 197 Cb -0.14 -3.42 0.03 0.00 -1.51 0.00 0.00 72.50 67.47 1rzi s THR 197 CO -0.07 0.58 0.36 -2.28 -2.21 0.00 0.00 174.62 171.00 1rzi s HIS 198 N -0.72 -0.33 -0.19 9.09 2.46 -1.26 -1.81 115.29 122.54 1rzi s HIS 198 Ca 0.13 0.70 0.06 0.00 0.47 0.00 0.00 55.06 56.43 1rzi s HIS 198 Cb -0.12 0.13 0.33 0.00 -0.13 0.00 0.00 32.58 32.79 1rzi s HIS 198 CO 0.03 -0.29 1.00 0.94 -2.47 0.00 0.00 174.74 173.94 1rzi n GLN 199 N 2.13 0.04 0.00 2.88 -0.06 -1.26 0.54 117.38 121.65 1rzi n GLN 199 Ca -0.17 0.42 0.06 0.00 -2.00 0.00 0.00 57.00 55.31 1rzi n GLN 199 Cb 0.57 -1.95 -0.04 0.00 -4.06 0.00 0.00 30.24 24.76 1rzi n GLN 199 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1rzi n GLY 200 N -1.26 -0.13 3.22 1.69 0.00 -1.26 -4.93 105.19 102.51 1rzi n GLY 200 Ca -0.00 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.23 3.22 0.29 0.99 1.43 0.19 -4.68 118.68 117.89 1rzi s LEU 201 Ca 0.08 -0.83 0.23 0.00 -1.03 0.00 0.00 54.13 52.57 1rzi s LEU 201 Cb 0.10 -1.68 1.08 0.00 0.03 0.00 0.00 46.19 45.71 1rzi s LEU 201 CO 0.42 -0.13 1.69 -1.54 0.23 0.00 0.00 176.35 177.02 1rzi n SER 202 N 4.69 0.62 -3.67 2.29 3.41 -1.26 -4.40 113.62 115.30 1rzi n SER 202 Ca -0.16 0.72 -0.16 0.00 -0.26 0.00 0.00 58.87 59.00 1rzi n SER 202 Cb 0.47 -0.82 -0.15 0.00 -0.26 0.00 0.00 64.21 63.45 1rzi n SER 202 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1rzi s SER 203 N -4.15 0.59 -0.16 4.04 0.15 -1.26 -5.12 113.70 107.79 1rzi s SER 203 Ca 0.01 0.40 -0.37 0.00 0.70 0.00 0.00 55.95 56.69 1rzi s SER 203 Cb 0.08 0.38 -0.14 0.00 -1.71 0.00 0.00 66.02 64.63 1rzi s SER 203 CO 0.29 -0.24 1.80 -2.65 1.20 0.00 0.00 173.24 173.65 1rzi n PRO 204 N 5.26 1.73 -2.93 5.44 -0.02 -1.26 -4.95 135.00 138.26 1rzi n PRO 204 Ca -0.06 0.63 -0.39 0.00 -2.02 0.00 0.00 63.50 61.66 1rzi n PRO 204 Cb 0.50 -2.40 -0.06 0.00 -0.02 0.00 0.00 33.50 31.51 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 3.68 4.31 -0.06 -1.45 1.01 -0.92 -4.75 120.40 122.22 1rzi s VAL 205 Ca 0.94 1.77 0.06 0.00 0.00 0.00 0.00 61.98 64.75 1rzi s VAL 205 Cb -0.86 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 31.35 1rzi s VAL 205 CO 0.57 0.49 -0.24 -0.89 0.00 0.00 0.00 175.10 175.03 1rzi s THR 206 N -1.19 2.10 -0.04 3.92 2.01 -1.26 -0.84 115.64 120.34 1rzi s THR 206 Ca 0.38 -1.05 0.05 0.00 0.31 0.00 0.00 61.69 61.38 1rzi s THR 206 Cb -0.23 -1.76 -0.01 0.00 0.01 0.00 0.00 72.50 70.51 1rzi s THR 206 CO 0.27 0.57 -0.18 -0.75 -0.69 0.00 0.00 174.62 173.84 1rzi s LYS 207 N -0.12 1.74 0.34 4.92 2.47 -1.25 -4.98 119.74 122.87 1rzi s LYS 207 Ca -0.05 -0.63 -0.17 0.00 -1.56 0.00 0.00 55.97 53.56 1rzi s LYS 207 Cb -0.14 -1.55 0.06 0.00 -1.46 0.00 0.00 37.83 34.74 1rzi s LYS 207 CO 0.04 0.29 0.85 -1.54 0.16 0.00 0.00 175.35 175.15 1rzi s SER 208 N -0.09 0.02 -0.29 1.43 1.04 -1.26 -1.58 113.70 112.98 1rzi s SER 208 Ca -0.01 -1.06 -0.19 0.00 0.48 0.00 0.00 55.95 55.17 1rzi s SER 208 Cb -0.10 0.78 0.14 0.00 0.10 0.00 0.00 66.02 66.93 1rzi s SER 208 CO 0.01 -1.54 1.01 0.72 0.98 0.00 0.00 173.24 174.42 1rzi s PHE 209 N -2.18 -0.52 -0.75 5.02 -0.71 -1.09 -4.97 117.98 112.78 1rzi s PHE 209 Ca 0.17 1.10 -0.24 0.00 -1.04 0.00 0.00 56.93 56.93 1rzi s PHE 209 Cb -0.05 0.35 0.06 0.00 -1.21 0.00 0.00 43.02 42.18 1rzi s PHE 209 CO 0.10 -0.26 1.12 -0.80 -1.34 0.00 0.00 175.22 174.05 1rzi s ASN 210 N 0.99 6.25 0.40 1.98 0.01 -1.26 -2.90 114.94 120.41 1rzi s ASN 210 Ca -0.05 -0.99 -0.10 0.00 -0.71 0.00 0.00 52.86 51.02 1rzi s ASN 210 Cb -0.04 -2.47 -0.08 0.00 0.41 0.00 0.00 41.25 39.06 1rzi s ASN 210 CO -0.13 -1.53 -0.24 -2.11 -1.51 0.00 0.00 177.10 171.59 1rzi n ARG 211 N 8.19 0.00 -2.71 -0.60 1.85 -0.87 -3.95 116.66 118.57 1rzi n ARG 211 Ca 0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 57.85 56.89 1rzi n ARG 211 Cb 0.47 -0.55 0.00 0.00 -1.05 0.00 0.00 32.46 31.33 1rzi n ARG 211 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1rzi n GLY 212 N 1.63 -1.04 0.00 2.89 0.00 -1.26 -5.00 105.19 102.40 1rzi n GLY 212 Ca 0.02 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1rzi n GLY 212 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48