#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 4.54 -0.33 0.38 2.00 -1.26 -4.71 119.66 120.27 1rzi s GLN 3 Ca 0.00 1.24 0.03 0.00 -2.00 0.00 0.00 55.36 54.63 1rzi s GLN 3 Cb 0.00 -2.89 0.10 0.00 0.80 0.00 0.00 33.01 31.02 1rzi s GLN 3 CO 0.00 0.35 0.05 -1.64 -0.50 0.00 0.00 175.29 173.54 1rzi s MET 4 N -1.90 1.43 -1.30 1.67 -1.94 -1.26 -1.10 119.30 114.90 1rzi s MET 4 Ca 0.47 -1.78 -0.18 0.00 -1.71 0.00 0.00 55.69 52.49 1rzi s MET 4 Cb -0.19 -3.08 0.07 0.00 2.01 0.00 0.00 34.83 33.64 1rzi s MET 4 CO 0.24 -0.93 1.74 2.41 -0.01 0.00 0.00 175.02 178.48 1rzi n THR 5 N 4.32 3.95 -3.65 2.05 -1.04 0.20 -4.26 114.28 115.85 1rzi n THR 5 Ca 0.03 -4.10 -0.37 0.00 -2.04 0.00 0.00 64.05 57.57 1rzi n THR 5 Cb 0.42 -2.36 -0.11 0.00 -1.82 0.00 0.00 70.33 66.46 1rzi n THR 5 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1rzi s GLN 6 N 4.10 3.95 -0.20 -2.82 0.74 -1.26 -2.59 119.66 121.58 1rzi s GLN 6 Ca 0.53 -0.33 -0.10 0.00 0.05 0.00 0.00 55.36 55.52 1rzi s GLN 6 Cb 0.04 -3.57 0.07 0.00 1.10 0.00 0.00 33.01 30.66 1rzi s GLN 6 CO 0.07 -0.10 0.46 -1.12 -0.55 0.00 0.00 175.29 174.06 1rzi s SER 7 N 1.50 -0.53 0.00 6.67 0.01 -1.25 -3.59 113.70 116.51 1rzi s SER 7 Ca 0.07 1.05 0.00 0.00 1.31 0.00 0.00 55.95 58.37 1rzi s SER 7 Cb -0.15 1.10 0.00 0.00 0.21 0.00 0.00 66.02 67.18 1rzi s SER 7 CO 0.08 -0.21 0.05 -2.65 0.41 0.00 0.00 173.24 170.92 1rzi n PRO 8 N 4.66 0.00 -3.56 12.44 -0.02 -1.26 -5.01 135.00 142.24 1rzi n PRO 8 Ca -0.18 -0.05 -0.15 0.00 -2.02 0.00 0.00 63.50 61.09 1rzi n PRO 8 Cb 0.54 -0.37 -0.06 0.00 -0.02 0.00 0.00 33.50 33.58 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 0.00 -0.61 -0.30 2.55 0.15 -1.26 -2.84 113.70 111.39 1rzi s SER 10 Ca 0.00 0.81 -0.13 0.00 0.70 0.00 0.00 55.95 57.33 1rzi s SER 10 Cb 0.00 0.70 0.15 0.00 -1.71 0.00 0.00 66.02 65.15 1rzi s SER 10 CO 0.00 -0.46 0.83 -0.22 1.20 0.00 0.00 173.24 174.59 1rzi s LEU 11 N -0.78 -0.84 0.57 3.45 1.98 0.69 -4.79 118.68 118.96 1rzi s LEU 11 Ca -0.06 1.16 0.03 0.00 -2.89 0.00 0.00 54.13 52.37 1rzi s LEU 11 Cb -0.01 1.97 0.06 0.00 0.66 0.00 0.00 46.19 48.86 1rzi s LEU 11 CO 0.06 -0.16 0.79 -0.44 -1.89 0.00 0.00 176.35 174.71 1rzi s SER 12 N 2.62 5.12 0.00 3.68 0.01 -1.26 -0.68 113.70 123.19 1rzi s SER 12 Ca -0.04 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 56.98 1rzi s SER 12 Cb -0.09 -0.54 0.00 0.00 0.21 0.00 0.00 66.02 65.61 1rzi s SER 12 CO -0.18 -1.26 0.00 0.00 0.41 0.00 0.00 173.24 172.21 1rzi n ALA 13 N -2.36 0.00 -2.92 1.44 0.00 -1.02 -4.81 120.51 110.84 1rzi n ALA 13 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 1rzi n ALA 13 Cb 0.60 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.09 1rzi n ALA 13 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rzi n SER 14 N 0.00 1.06 -4.80 0.00 7.64 -1.26 0.00 113.62 116.26 1rzi n SER 14 Ca 0.00 -1.78 -0.34 0.00 1.01 0.00 0.00 58.87 57.76 1rzi n SER 14 Cb 0.00 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 62.94 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 -1.03 3.71 0.00 0.44 1.01 -1.26 -3.35 120.40 119.92 1rzi s VAL 15 Ca 0.33 0.97 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1rzi s VAL 15 Cb -0.02 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1rzi s VAL 15 CO 0.21 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.60 1rzi n GLY 16 N -0.45 0.98 3.51 4.51 0.00 0.06 -4.82 105.19 108.99 1rzi n GLY 16 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 0.26 -0.18 -4.81 1.61 9.92 -1.21 -3.91 116.55 118.23 1rzi n ASP 17 Ca 0.00 0.90 -0.38 0.00 -0.53 0.00 0.00 54.79 54.77 1rzi n ASP 17 Cb 0.00 -1.22 -0.06 0.00 -0.64 0.00 0.00 41.12 39.20 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 -1.91 4.16 -0.01 -1.24 3.52 -1.26 -2.42 118.95 119.79 1rzi s ARG 18 Ca 0.65 0.69 -0.01 0.00 -0.13 0.00 0.00 55.73 56.94 1rzi s ARG 18 Cb -0.54 -3.22 0.00 0.00 -1.56 0.00 0.00 34.95 29.63 1rzi s ARG 18 CO 0.56 0.64 0.02 0.08 -0.81 0.00 0.00 175.30 175.79 1rzi s VAL 19 N -1.12 -0.01 -0.34 7.11 1.01 -0.86 -5.01 120.40 121.19 1rzi s VAL 19 Ca 0.29 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.30 1rzi s VAL 19 Cb -0.19 -0.04 0.11 0.00 0.00 0.00 0.00 36.38 36.26 1rzi s VAL 19 CO 0.18 0.01 0.11 -0.89 0.00 0.00 0.00 175.10 174.52 1rzi s THR 20 N 0.12 1.31 0.31 3.92 2.01 -1.26 -0.30 115.64 121.76 1rzi s THR 20 Ca -0.01 -1.85 -0.22 0.00 0.31 0.00 0.00 61.69 59.93 1rzi s THR 20 Cb -0.01 -1.97 -0.09 0.00 0.01 0.00 0.00 72.50 70.43 1rzi s THR 20 CO -0.00 -0.70 0.85 -0.63 -0.69 0.00 0.00 174.62 173.45 1rzi s ILE 21 N 1.21 4.42 0.05 1.82 1.01 -0.42 -4.88 121.20 124.41 1rzi s ILE 21 Ca 0.12 1.48 0.02 0.00 0.00 0.00 0.00 60.65 62.27 1rzi s ILE 21 Cb -0.19 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 1rzi s ILE 21 CO -0.17 0.04 -0.08 0.28 0.00 0.00 0.00 174.94 175.01 1rzi s THR 22 N -1.74 0.60 -0.00 2.92 -1.32 -1.26 -1.16 115.64 113.68 1rzi s THR 22 Ca 0.51 -1.25 0.05 0.00 -1.21 0.00 0.00 61.69 59.79 1rzi s THR 22 Cb -0.15 -0.83 -0.01 0.00 -1.51 0.00 0.00 72.50 69.99 1rzi s THR 22 CO 0.20 -0.46 -0.17 0.00 -2.21 0.00 0.00 174.62 171.97 1rzi s ARG 24 N -0.52 1.83 0.37 0.00 0.52 -1.07 -1.41 118.95 118.68 1rzi s ARG 24 Ca 0.06 -0.40 -0.23 0.00 -0.52 0.00 0.00 55.73 54.64 1rzi s ARG 24 Cb -0.07 -1.69 -0.10 0.00 0.52 0.00 0.00 34.95 33.61 1rzi s ARG 24 CO -0.00 -0.15 0.93 0.00 0.02 0.00 0.00 175.30 176.09 1rzi s ALA 25 N 1.28 3.14 -0.36 2.13 0.00 -0.67 -0.63 121.76 126.65 1rzi s ALA 25 Ca -0.02 0.42 0.22 0.00 0.00 0.00 0.00 51.96 52.59 1rzi s ALA 25 Cb -0.14 -3.13 0.35 0.00 0.00 0.00 0.00 23.12 20.20 1rzi s ALA 25 CO -0.04 0.17 1.60 0.66 0.00 0.00 0.00 175.76 178.15 1rzi h SER 26 N 2.52 0.00 -4.18 0.00 4.64 -1.47 -3.46 113.55 111.61 1rzi h SER 26 Ca -0.48 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.68 1rzi h SER 26 Cb 1.19 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.03 1rzi h SER 26 CO 0.63 0.09 -0.46 -1.10 -0.87 0.00 0.00 176.83 175.12 1rzi s GLN 27 N -3.19 0.33 0.04 4.77 -0.21 -1.26 -4.99 119.66 115.14 1rzi s GLN 27 Ca 0.06 0.09 -0.38 0.00 0.02 0.00 0.00 55.36 55.15 1rzi s GLN 27 Cb 0.06 0.15 -0.18 0.00 1.00 0.00 0.00 33.01 34.04 1rzi s GLN 27 CO 0.68 -0.06 1.29 0.45 -2.12 0.00 0.00 175.29 175.53 1rzi n SER 28 N 2.47 1.24 0.00 5.90 2.88 -1.26 -4.83 113.62 120.02 1rzi n SER 28 Ca -0.16 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 1rzi n SER 28 Cb 0.58 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 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 2.37 0.77 0.00 2.46 -5.35 -1.04 -4.99 119.36 113.58 1rzi n ILE 29 Ca 0.19 -0.82 0.00 0.00 -0.27 0.00 0.00 62.75 61.85 1rzi n ILE 29 Cb 0.16 0.63 0.00 0.00 -1.74 0.00 0.00 39.64 38.69 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 -0.38 0.00 -1.13 7.28 2.88 -1.25 -2.91 113.62 118.11 1rzi n SER 30 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1rzi n SER 30 Cb 0.25 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.66 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 6.27 -0.71 -3.84 -3.46 7.64 -1.26 0.18 113.62 118.43 1rzi n SER 31 Ca 0.00 -2.01 -0.42 0.00 1.01 0.00 0.00 58.87 57.45 1rzi n SER 31 Cb 0.00 0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 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 0.03 2.92 -4.32 1.43 4.02 -1.14 -3.80 117.16 116.29 1rzi n TYR 32 Ca -0.23 -2.79 -0.25 0.00 -0.01 0.00 0.00 57.90 54.63 1rzi n TYR 32 Cb 0.77 -1.96 -0.17 0.00 -0.02 0.00 0.00 39.34 37.96 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 -0.17 1.45 0.06 7.72 1.98 -1.26 -0.23 118.68 128.24 1rzi s LEU 33 Ca 0.40 -0.27 0.06 0.00 -2.89 0.00 0.00 54.13 51.43 1rzi s LEU 33 Cb 0.10 -0.77 -0.03 0.00 0.66 0.00 0.00 46.19 46.16 1rzi s LEU 33 CO -0.00 -0.03 -0.15 0.20 -1.89 0.00 0.00 176.35 174.48 1rzi s ASN 34 N 1.01 1.83 -0.07 3.68 0.01 -0.63 0.55 114.94 121.33 1rzi s ASN 34 Ca -0.08 -0.54 0.00 0.00 -0.71 0.00 0.00 52.86 51.53 1rzi s ASN 34 Cb -0.15 -0.10 -0.03 0.00 0.41 0.00 0.00 41.25 41.38 1rzi s ASN 34 CO -0.00 0.01 -0.04 0.26 -1.51 0.00 0.00 177.10 175.82 1rzi s TRP 35 N -1.01 3.01 -0.05 2.20 0.52 -0.45 0.16 118.94 123.32 1rzi s TRP 35 Ca 0.01 0.08 0.04 0.00 0.02 0.00 0.00 56.10 56.25 1rzi s TRP 35 Cb -0.09 -1.73 0.00 0.00 -1.15 0.00 0.00 33.47 30.50 1rzi s TRP 35 CO 0.02 0.38 -0.15 0.71 0.02 0.00 0.00 176.95 177.93 1rzi s TYR 36 N -0.85 1.58 0.13 -1.98 1.51 0.19 -0.68 117.35 117.25 1rzi s TYR 36 Ca 0.13 -0.49 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 1rzi s TYR 36 Cb -0.11 -1.09 -0.04 0.00 -0.11 0.00 0.00 41.96 40.61 1rzi s TYR 36 CO 0.02 -0.20 0.28 -1.14 -1.11 0.00 0.00 175.55 173.41 1rzi s GLN 37 N 0.23 3.46 0.05 -0.62 0.74 0.38 -0.99 119.66 122.92 1rzi s GLN 37 Ca -0.07 -0.48 -0.19 0.00 0.05 0.00 0.00 55.36 54.67 1rzi s GLN 37 Cb -0.12 -2.96 0.04 0.00 1.10 0.00 0.00 33.01 31.06 1rzi s GLN 37 CO 0.03 0.53 0.43 -1.14 -0.55 0.00 0.00 175.29 174.59 1rzi s GLN 38 N -2.98 0.96 0.18 1.67 0.74 -0.87 -0.50 119.66 118.86 1rzi s GLN 38 Ca 0.36 -0.36 -0.02 0.00 0.05 0.00 0.00 55.36 55.39 1rzi s GLN 38 Cb -0.12 0.43 -0.04 0.00 1.10 0.00 0.00 33.01 34.38 1rzi s GLN 38 CO 0.28 -0.34 0.12 0.15 -0.55 0.00 0.00 175.29 174.96 1rzi s LYS 39 N -2.57 1.11 -0.33 1.67 1.02 -1.25 -1.71 119.74 117.67 1rzi s LYS 39 Ca -0.05 -1.54 -0.35 0.00 0.02 0.00 0.00 55.97 54.06 1rzi s LYS 39 Cb -0.01 0.27 -0.11 0.00 -0.52 0.00 0.00 37.83 37.46 1rzi s LYS 39 CO -0.03 -0.35 2.17 -2.30 -0.92 0.00 0.00 175.35 173.91 1rzi n PRO 40 N -0.21 1.14 -1.13 -1.68 -0.02 -1.26 -1.67 135.00 130.18 1rzi n PRO 40 Ca -0.01 0.32 -0.04 0.00 -2.02 0.00 0.00 63.50 61.74 1rzi n PRO 40 Cb 0.65 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 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 6.39 0.71 3.12 -1.23 0.00 -1.26 -5.03 105.19 107.88 1rzi n GLY 41 Ca 0.40 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.90 1.58 0.73 1.61 -0.14 -0.67 -5.13 119.74 115.82 1rzi s LYS 42 Ca 0.00 -0.56 -0.16 0.00 -1.36 0.00 0.00 55.97 53.89 1rzi s LYS 42 Cb 0.00 -1.41 -0.06 0.00 -1.68 0.00 0.00 37.83 34.68 1rzi s LYS 42 CO 0.00 0.25 0.31 0.28 -0.76 0.00 0.00 175.35 175.43 1rzi n VAL 43 N 3.08 1.28 -1.97 3.17 0.31 -1.26 -3.91 118.33 119.02 1rzi n VAL 43 Ca -0.17 -0.41 -0.34 0.00 -0.01 0.00 0.00 64.34 63.40 1rzi n VAL 43 Cb 0.53 -0.57 0.03 0.00 -0.91 0.00 0.00 33.84 32.93 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 -2.52 2.99 -0.08 5.55 0.02 -1.26 -4.68 135.00 135.03 1rzi s PRO 44 Ca 0.61 1.58 0.05 0.00 0.02 0.00 0.00 61.00 63.27 1rzi s PRO 44 Cb -0.34 -1.96 -0.01 0.00 0.02 0.00 0.00 34.50 32.21 1rzi s PRO 44 CO 0.62 -1.14 -0.25 0.21 -0.33 0.00 0.00 177.00 176.12 1rzi s LYS 45 N -3.63 2.76 0.16 5.54 2.20 0.34 -4.95 119.74 122.16 1rzi s LYS 45 Ca 0.72 -0.89 -0.30 0.00 -0.36 0.00 0.00 55.97 55.13 1rzi s LYS 45 Cb -0.24 -2.22 -0.07 0.00 -1.51 0.00 0.00 37.83 33.78 1rzi s LYS 45 CO 0.35 0.30 1.14 -1.17 -0.36 0.00 0.00 175.35 175.61 1rzi s LEU 46 N 0.04 4.46 -0.13 5.43 2.96 -1.26 -0.47 118.68 129.71 1rzi s LEU 46 Ca -0.10 2.12 -0.08 0.00 -0.22 0.00 0.00 54.13 55.86 1rzi s LEU 46 Cb -0.15 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 42.88 1rzi s LEU 46 CO 0.06 -0.30 -0.19 0.18 -1.32 0.00 0.00 176.35 174.78 1rzi n LEU 47 N 2.61 1.09 -3.94 -0.68 4.77 0.15 -4.82 117.00 116.17 1rzi n LEU 47 Ca 0.04 0.19 -0.11 0.00 -0.03 0.00 0.00 56.01 56.10 1rzi n LEU 47 Cb 0.46 -0.44 -0.12 0.00 -2.33 0.00 0.00 43.42 40.98 1rzi n LEU 47 CO 0.55 0.18 -0.37 -0.63 -1.33 0.00 0.00 177.39 175.79 1rzi s ILE 48 N -2.29 0.12 0.11 -0.08 1.01 -1.10 -1.21 121.20 117.75 1rzi s ILE 48 Ca -0.19 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 59.96 1rzi s ILE 48 Cb 0.07 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.30 1rzi s ILE 48 CO 0.25 -0.26 -0.10 -0.72 0.00 0.00 0.00 174.94 174.10 1rzi s TYR 49 N -0.82 1.14 0.00 3.97 -0.85 -0.68 -1.34 117.35 118.77 1rzi s TYR 49 Ca -0.08 -0.69 0.00 0.00 -0.52 0.00 0.00 57.07 55.78 1rzi s TYR 49 Cb -0.06 -0.61 0.00 0.00 0.38 0.00 0.00 41.96 41.67 1rzi s TYR 49 CO -0.00 0.03 0.00 0.00 -1.52 0.00 0.00 175.55 174.05 1rzi n ALA 50 N 0.33 0.00 -0.14 9.51 0.00 -1.13 -2.81 120.51 126.26 1rzi n ALA 50 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1rzi n ALA 50 Cb 0.59 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 0.36 0.00 0.00 0.00 0.00 0.19 -4.37 120.51 116.69 1rzi n ALA 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1rzi n ALA 51 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -4.72 0.00 3.41 -1.16 -1.12 113.62 110.02 1rzi n SER 52 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1rzi n SER 52 Cb 0.00 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 1rzi n SER 52 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rzi s SER 53 N -4.59 6.50 0.24 4.04 1.04 -1.12 -3.37 113.70 116.44 1rzi s SER 53 Ca 0.00 2.74 -0.29 0.00 0.48 0.00 0.00 55.95 58.88 1rzi s SER 53 Cb 0.00 -2.60 -0.09 0.00 0.10 0.00 0.00 66.02 63.43 1rzi s SER 53 CO 0.00 -0.87 0.92 -0.22 0.98 0.00 0.00 173.24 174.05 1rzi s LEU 54 N 0.88 4.59 0.65 2.42 2.96 -1.26 -1.68 118.68 127.24 1rzi s LEU 54 Ca 0.70 1.89 -0.13 0.00 -0.22 0.00 0.00 54.13 56.37 1rzi s LEU 54 Cb -0.46 -3.64 -0.01 0.00 0.50 0.00 0.00 46.19 42.58 1rzi s LEU 54 CO 0.34 0.13 1.06 -1.58 -1.32 0.00 0.00 176.35 174.98 1rzi s GLN 55 N -1.32 3.12 0.39 1.98 2.00 -0.35 -4.88 119.66 120.60 1rzi s GLN 55 Ca 0.42 1.08 -0.27 0.00 -2.00 0.00 0.00 55.36 54.59 1rzi s GLN 55 Cb -0.24 -2.01 -0.09 0.00 0.80 0.00 0.00 33.01 31.46 1rzi s GLN 55 CO 0.30 -0.96 1.32 0.45 -0.50 0.00 0.00 175.29 175.89 1rzi s SER 56 N -3.28 6.39 -0.80 6.67 0.15 -1.26 -3.15 113.70 118.42 1rzi s SER 56 Ca 0.61 2.69 0.00 0.00 0.70 0.00 0.00 55.95 59.95 1rzi s SER 56 Cb -0.15 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.52 1rzi s SER 56 CO 0.46 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.71 1rzi n GLY 57 N 0.68 0.66 3.22 9.45 0.00 -1.26 -5.02 105.19 112.92 1rzi n GLY 57 Ca 0.03 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.33 1.96 0.81 1.61 1.01 -1.19 -5.12 120.40 117.15 1rzi s VAL 58 Ca 0.00 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 60.84 1rzi s VAL 58 Cb 0.00 -1.68 -0.07 0.00 0.00 0.00 0.00 36.38 34.63 1rzi s VAL 58 CO 0.00 0.54 0.04 -2.65 0.00 0.00 0.00 175.10 173.04 1rzi n PRO 59 N 3.30 0.05 -0.31 2.72 -0.02 -1.26 -4.89 135.00 134.59 1rzi n PRO 59 Ca -0.19 0.04 0.03 0.00 -2.02 0.00 0.00 63.50 61.37 1rzi n PRO 59 Cb 0.53 -1.48 0.15 0.00 -0.02 0.00 0.00 33.50 32.68 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 0.94 2.59 0.03 2.55 3.41 -1.26 -3.40 113.62 118.48 1rzi n SER 60 Ca 0.06 -2.29 0.11 0.00 -0.26 0.00 0.00 58.87 56.49 1rzi n SER 60 Cb 0.52 -0.49 -0.11 0.00 -0.26 0.00 0.00 64.21 63.86 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 0.27 0.64 -3.08 4.33 1.85 -1.26 -4.84 116.66 114.56 1rzi n ARG 61 Ca 0.11 -0.09 -0.39 0.00 -1.00 0.00 0.00 57.85 56.47 1rzi n ARG 61 Cb 0.54 -1.62 -0.05 0.00 -1.05 0.00 0.00 32.46 30.28 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 -3.46 3.64 -0.17 2.89 0.40 -1.22 -2.64 117.98 117.43 1rzi s PHE 62 Ca -0.05 1.28 -0.04 0.00 -0.60 0.00 0.00 56.93 57.51 1rzi s PHE 62 Cb 0.13 -2.75 0.08 0.00 0.51 0.00 0.00 43.02 40.99 1rzi s PHE 62 CO 0.87 0.21 0.27 -1.54 0.70 0.00 0.00 175.22 175.73 1rzi s SER 63 N 0.30 0.59 0.13 1.36 1.04 -1.04 -4.95 113.70 111.14 1rzi s SER 63 Ca 0.36 0.34 -0.31 0.00 0.48 0.00 0.00 55.95 56.82 1rzi s SER 63 Cb -0.18 0.70 -0.08 0.00 0.10 0.00 0.00 66.02 66.56 1rzi s SER 63 CO 0.19 -0.27 1.33 -0.83 0.98 0.00 0.00 173.24 174.64 1rzi s GLY 64 N 2.42 2.20 0.23 7.32 0.00 -1.22 -3.36 107.32 114.91 1rzi s GLY 64 Ca 0.04 1.07 0.00 0.00 0.00 0.00 0.00 44.72 45.83 1rzi s GLY 64 CO -0.11 2.20 0.11 -0.56 0.00 0.00 0.00 173.10 174.75 1rzi s SER 65 N 0.85 0.66 0.00 1.64 0.01 0.07 -4.02 113.70 112.90 1rzi s SER 65 Ca 0.61 -1.38 0.00 0.00 1.31 0.00 0.00 55.95 56.49 1rzi s SER 65 Cb -0.35 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.15 1rzi s SER 65 CO 0.32 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.80 1rzi n GLY 66 N -0.36 0.35 3.63 3.44 0.00 -1.26 -1.54 105.19 109.44 1rzi n GLY 66 Ca 0.01 -1.87 -0.06 0.00 0.00 0.00 0.00 46.02 44.10 1rzi n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rzi s SER 67 N -1.36 -0.23 0.00 1.61 1.04 -1.04 -4.88 113.70 108.84 1rzi s SER 67 Ca 0.00 0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.79 1rzi s SER 67 Cb 0.00 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1rzi s SER 67 CO 0.00 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.69 1rzi n GLY 68 N 1.29 1.82 0.49 7.32 0.00 0.48 -4.11 105.19 112.48 1rzi n GLY 68 Ca -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.65 2.61 -2.24 -1.26 -2.48 114.28 108.26 1rzi n THR 69 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1rzi n THR 69 Cb 0.00 -0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 67.43 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 -4.28 7.46 0.04 3.42 -0.00 -1.26 -1.68 116.67 120.38 1rzi s ASP 70 Ca 0.00 1.97 -0.03 0.00 -0.00 0.00 0.00 52.55 54.49 1rzi s ASP 70 Cb 0.00 -2.60 -0.02 0.00 -0.00 0.00 0.00 42.92 40.29 1rzi s ASP 70 CO 0.00 -0.05 0.03 -0.36 -0.00 0.00 0.00 175.17 174.80 1rzi s PHE 71 N -0.55 0.32 -0.06 4.23 0.40 -0.50 -2.49 117.98 119.33 1rzi s PHE 71 Ca 0.45 -0.72 -0.08 0.00 -0.60 0.00 0.00 56.93 55.98 1rzi s PHE 71 Cb -0.27 -0.24 0.02 0.00 0.51 0.00 0.00 43.02 43.05 1rzi s PHE 71 CO 0.33 -0.35 0.22 0.99 0.70 0.00 0.00 175.22 177.10 1rzi s THR 72 N -2.98 0.02 0.02 0.64 2.01 -0.59 -2.68 115.64 112.08 1rzi s THR 72 Ca -0.02 -0.18 0.08 0.00 0.31 0.00 0.00 61.69 61.89 1rzi s THR 72 Cb 0.01 -0.37 -0.02 0.00 0.01 0.00 0.00 72.50 72.13 1rzi s THR 72 CO -0.06 -0.10 -0.25 -0.22 -0.69 0.00 0.00 174.62 173.30 1rzi s LEU 73 N -0.31 2.12 -0.05 4.42 2.96 -0.31 -0.75 118.68 126.76 1rzi s LEU 73 Ca -0.04 -0.52 -0.03 0.00 -0.22 0.00 0.00 54.13 53.32 1rzi s LEU 73 Cb -0.03 -1.22 0.02 0.00 0.50 0.00 0.00 46.19 45.46 1rzi s LEU 73 CO 0.01 0.26 0.12 -0.89 -1.32 0.00 0.00 176.35 174.53 1rzi s THR 74 N -0.71 -0.03 -0.28 3.68 2.01 -1.21 -1.30 115.64 117.80 1rzi s THR 74 Ca 0.10 0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.19 1rzi s THR 74 Cb -0.10 -0.20 0.04 0.00 0.01 0.00 0.00 72.50 72.26 1rzi s THR 74 CO 0.01 0.04 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.31 1rzi s ILE 75 N 0.63 2.83 0.53 1.82 1.01 0.59 -2.49 121.20 126.13 1rzi s ILE 75 Ca -0.05 -1.29 0.21 0.00 0.00 0.00 0.00 60.65 59.52 1rzi s ILE 75 Cb -0.06 -2.56 0.32 0.00 0.01 0.00 0.00 42.46 40.17 1rzi s ILE 75 CO -0.03 0.02 2.11 -1.28 0.00 0.00 0.00 174.94 175.76 1rzi h SER 76 N 7.97 0.00 -1.23 3.58 0.87 -1.78 -2.28 113.55 120.68 1rzi h SER 76 Ca -0.25 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.26 1rzi h SER 76 Cb 1.08 0.00 -0.23 0.00 -0.44 0.00 0.00 62.40 62.80 1rzi h SER 76 CO 0.54 0.00 -0.44 -0.55 -0.53 0.00 0.00 176.83 175.85 1rzi s SER 77 N -6.66 -0.98 -0.19 6.23 0.15 -1.26 -4.48 113.70 106.52 1rzi s SER 77 Ca -0.05 -0.06 -0.33 0.00 0.70 0.00 0.00 55.95 56.22 1rzi s SER 77 Cb 0.18 1.73 -0.10 0.00 -1.71 0.00 0.00 66.02 66.12 1rzi s SER 77 CO 0.67 -0.31 2.07 -0.11 1.20 0.00 0.00 173.24 176.76 1rzi n LEU 78 N 5.34 3.07 -4.84 3.45 7.94 -1.02 -4.56 117.00 126.38 1rzi n LEU 78 Ca 0.04 0.60 -0.36 0.00 -1.11 0.00 0.00 56.01 55.19 1rzi n LEU 78 Cb 0.53 -1.40 -0.06 0.00 0.53 0.00 0.00 43.42 43.02 1rzi n LEU 78 CO -0.04 -0.40 0.25 -1.10 -1.11 0.00 0.00 177.39 174.99 1rzi s GLN 79 N 5.32 4.02 0.19 1.96 -1.52 -1.26 -0.76 119.66 127.61 1rzi s GLN 79 Ca 0.99 0.55 -0.21 0.00 -1.95 0.00 0.00 55.36 54.74 1rzi s GLN 79 Cb -0.63 -2.95 0.11 0.00 -0.22 0.00 0.00 33.01 29.33 1rzi s GLN 79 CO 0.46 0.48 1.58 -1.00 -0.25 0.00 0.00 175.29 176.56 1rzi h PRO 80 N 3.62 -0.16 0.00 2.91 0.13 -1.98 0.49 132.00 137.01 1rzi h PRO 80 Ca -0.49 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1rzi h PRO 80 Cb 1.19 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1rzi h PRO 80 CO 0.65 -0.11 0.00 -0.85 -0.23 0.00 0.00 178.00 177.47 1rzi n GLU 81 N -5.43 0.02 0.00 0.86 0.00 -1.26 -1.89 120.64 112.93 1rzi n GLU 81 Ca 0.04 0.32 0.16 0.00 0.00 0.00 0.00 57.16 57.67 1rzi n GLU 81 Cb 0.36 -1.50 0.93 0.00 0.00 0.00 0.00 31.44 31.22 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 -1.34 0.00 -4.56 -1.84 8.00 0.17 -4.73 116.55 112.26 1rzi n ASP 82 Ca 0.01 -0.91 -0.43 0.00 0.71 0.00 0.00 54.79 54.17 1rzi n ASP 82 Cb 0.02 -0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.05 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 -2.06 2.80 0.00 1.24 0.40 -0.79 -4.87 117.98 114.70 1rzi s PHE 83 Ca 0.46 0.28 0.00 0.00 -0.60 0.00 0.00 56.93 57.07 1rzi s PHE 83 Cb 0.22 -4.17 0.00 0.00 0.51 0.00 0.00 43.02 39.58 1rzi s PHE 83 CO 0.38 -1.31 0.00 0.00 0.70 0.00 0.00 175.22 174.99 1rzi n ALA 84 N 7.60 0.00 -2.37 5.36 0.00 -1.26 -4.99 120.51 124.86 1rzi n ALA 84 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.19 1rzi n ALA 84 Cb 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.43 2.27 -0.08 0.00 2.01 -0.69 -1.47 115.64 116.24 1rzi s THR 85 Ca 0.00 -1.35 0.04 0.00 0.31 0.00 0.00 61.69 60.69 1rzi s THR 85 Cb 0.00 -1.90 0.00 0.00 0.01 0.00 0.00 72.50 70.61 1rzi s THR 85 CO 0.00 0.36 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.78 1rzi s TYR 86 N -0.83 2.13 0.20 4.92 1.51 0.17 -2.04 117.35 123.41 1rzi s TYR 86 Ca 0.12 -0.79 0.11 0.00 -1.01 0.00 0.00 57.07 55.50 1rzi s TYR 86 Cb -0.10 -1.45 -0.04 0.00 -0.11 0.00 0.00 41.96 40.26 1rzi s TYR 86 CO 0.03 -0.32 -0.23 0.71 -1.11 0.00 0.00 175.55 174.62 1rzi s TYR 87 N 0.32 2.25 0.13 2.71 1.51 -0.16 -0.08 117.35 124.02 1rzi s TYR 87 Ca -0.14 -0.37 0.09 0.00 -1.01 0.00 0.00 57.07 55.65 1rzi s TYR 87 Cb -0.16 -1.10 -0.04 0.00 -0.11 0.00 0.00 41.96 40.55 1rzi s TYR 87 CO 0.06 0.49 -0.19 0.00 -1.11 0.00 0.00 175.55 174.81 1rzi s GLN 89 N -2.22 1.54 -0.46 0.00 0.74 0.41 -1.78 119.66 117.90 1rzi s GLN 89 Ca 0.18 -0.71 -0.12 0.00 0.05 0.00 0.00 55.36 54.76 1rzi s GLN 89 Cb -0.10 -1.50 0.09 0.00 1.10 0.00 0.00 33.01 32.59 1rzi s GLN 89 CO 0.10 0.41 0.35 -1.14 -0.55 0.00 0.00 175.29 174.46 1rzi s GLN 90 N -0.51 2.78 -0.13 1.67 -0.44 -0.59 -1.60 119.66 120.84 1rzi s GLN 90 Ca 0.07 -1.47 -0.21 0.00 -2.50 0.00 0.00 55.36 51.25 1rzi s GLN 90 Cb -0.07 -3.99 -0.19 0.00 -1.64 0.00 0.00 33.01 27.12 1rzi s GLN 90 CO -0.01 -1.05 0.57 0.77 0.50 0.00 0.00 175.29 176.08 1rzi h SER 91 N 8.60 -0.00 0.00 6.67 0.02 -0.88 -3.30 113.55 124.65 1rzi h SER 91 Ca -0.26 -0.73 0.00 0.00 -0.84 0.00 0.00 61.79 59.97 1rzi h SER 91 Cb 1.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1rzi h SER 91 CO 0.84 0.86 0.00 0.00 -1.14 0.00 0.00 176.83 177.40 1rzi n TYR 92 N -4.66 0.00 -0.89 3.45 9.36 -1.25 -4.43 117.16 118.74 1rzi n TYR 92 Ca -0.07 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.80 1rzi n TYR 92 Cb 0.35 0.00 0.08 0.00 -0.63 0.00 0.00 39.34 39.14 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 -0.38 -3.98 -0.13 2.98 2.88 -1.26 -4.81 113.62 108.92 1rzi n SER 93 Ca 0.00 0.22 0.02 0.00 -1.33 0.00 0.00 58.87 57.79 1rzi n SER 93 Cb 0.00 -0.95 0.33 0.00 -0.75 0.00 0.00 64.21 62.83 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 -1.30 1.14 -4.23 2.46 1.03 -1.95 -3.42 112.91 106.64 1rzi h THR 94 Ca -0.44 -0.28 -0.49 0.00 -0.01 0.00 0.00 66.41 65.19 1rzi h THR 94 Cb 1.30 0.26 0.07 0.00 -1.07 0.00 0.00 68.15 68.71 1rzi h THR 94 CO 0.29 0.15 0.34 -0.94 -0.01 0.00 0.00 175.52 175.35 1rzi s SER 95 N -6.47 5.52 -0.53 0.00 1.04 -1.26 -5.05 113.70 106.95 1rzi s SER 95 Ca -0.10 1.02 0.07 0.00 0.48 0.00 0.00 55.95 57.42 1rzi s SER 95 Cb 0.18 -1.88 0.27 0.00 0.10 0.00 0.00 66.02 64.69 1rzi s SER 95 CO 0.76 -1.24 0.71 1.41 0.98 0.00 0.00 173.24 175.87 1rzi n HIS 96 N -2.87 2.23 -0.97 5.02 -0.00 -1.26 -4.67 115.22 112.69 1rzi n HIS 96 Ca 0.06 -3.93 -0.33 0.00 -0.00 0.00 0.00 57.72 53.52 1rzi n HIS 96 Cb 0.57 -0.47 0.13 0.00 -0.00 0.00 0.00 29.99 30.22 1rzi n HIS 96 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 1rzi n THR 97 N 0.78 1.22 -4.45 1.59 -1.04 -1.24 -4.63 114.28 106.52 1rzi n THR 97 Ca 0.27 -0.18 -0.24 0.00 -2.04 0.00 0.00 64.05 61.86 1rzi n THR 97 Cb 0.47 -1.01 -0.10 0.00 -1.82 0.00 0.00 70.33 67.87 1rzi n THR 97 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1rzi s PHE 98 N -2.26 2.37 0.62 -1.42 2.99 -1.26 -1.54 117.98 117.48 1rzi s PHE 98 Ca 0.68 -0.34 -0.08 0.00 0.00 0.00 0.00 56.93 57.19 1rzi s PHE 98 Cb -0.27 -1.08 0.00 0.00 0.00 0.00 0.00 43.02 41.67 1rzi s PHE 98 CO 0.56 0.68 0.97 0.20 -0.00 0.00 0.00 175.22 177.63 1rzi s GLY 99 N -3.55 1.61 0.00 4.36 0.00 -0.73 -4.49 107.32 104.51 1rzi s GLY 99 Ca 0.31 -0.48 0.17 0.00 0.00 0.00 0.00 44.72 44.71 1rzi s GLY 99 CO 0.16 -0.18 1.41 0.61 0.00 0.00 0.00 173.10 175.09 1rzi n GLN 100 N -2.72 0.58 0.00 2.90 10.64 -1.24 -4.58 117.38 122.97 1rzi n GLN 100 Ca 0.05 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.22 1rzi n GLN 100 Cb 0.57 -1.44 0.00 0.00 -0.86 0.00 0.00 30.24 28.50 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 0.16 -1.74 3.19 2.61 0.00 -1.25 -5.02 105.19 103.13 1rzi n GLY 101 Ca 0.12 -1.33 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.67 1.69 -0.24 2.61 2.01 0.89 -4.31 115.64 115.61 1rzi s THR 102 Ca 0.00 -0.86 -0.06 0.00 0.31 0.00 0.00 61.69 61.08 1rzi s THR 102 Cb 0.00 -1.44 -0.02 0.00 0.01 0.00 0.00 72.50 71.06 1rzi s THR 102 CO 0.00 0.48 0.02 -0.75 -0.69 0.00 0.00 174.62 173.67 1rzi s LYS 103 N -0.04 3.47 0.24 4.92 2.20 -1.13 0.43 119.74 129.82 1rzi s LYS 103 Ca -0.04 -0.58 -0.18 0.00 -0.36 0.00 0.00 55.97 54.81 1rzi s LYS 103 Cb -0.12 -3.18 -0.08 0.00 -1.51 0.00 0.00 37.83 32.93 1rzi s LYS 103 CO 0.03 -0.22 0.71 -0.51 -0.36 0.00 0.00 175.35 175.00 1rzi s LEU 104 N 1.54 4.28 0.04 5.43 1.43 -0.55 -0.22 118.68 130.63 1rzi s LEU 104 Ca 0.06 1.35 0.03 0.00 -1.03 0.00 0.00 54.13 54.54 1rzi s LEU 104 Cb -0.15 -3.68 -0.02 0.00 0.03 0.00 0.00 46.19 42.37 1rzi s LEU 104 CO 0.00 -0.02 -0.09 -1.83 0.23 0.00 0.00 176.35 174.65 1rzi s GLU 105 N -2.21 0.58 -0.34 1.70 -1.05 0.15 -4.15 118.70 113.37 1rzi s GLU 105 Ca 0.45 -0.75 -0.29 0.00 -0.15 0.00 0.00 54.97 54.23 1rzi s GLU 105 Cb -0.15 -0.40 0.01 0.00 -0.44 0.00 0.00 34.13 33.15 1rzi s GLU 105 CO 0.20 0.08 1.21 0.42 0.95 0.00 0.00 175.26 178.12 1rzi s ILE 106 N -1.27 4.26 0.80 1.83 1.01 -1.26 -2.43 121.20 124.14 1rzi s ILE 106 Ca -0.08 1.41 -0.11 0.00 0.00 0.00 0.00 60.65 61.88 1rzi s ILE 106 Cb -0.09 -4.31 0.08 0.00 0.01 0.00 0.00 42.46 38.14 1rzi s ILE 106 CO 0.01 -0.57 1.11 -0.75 0.00 0.00 0.00 174.94 174.74 1rzi s LYS 107 N 4.08 1.95 0.00 2.79 2.20 0.10 -4.81 119.74 126.06 1rzi s LYS 107 Ca 0.52 1.29 -0.17 0.00 -0.36 0.00 0.00 55.97 57.24 1rzi s LYS 107 Cb -0.14 -1.85 0.06 0.00 -1.51 0.00 0.00 37.83 34.39 1rzi s LYS 107 CO 0.22 -1.89 0.79 2.89 -0.36 0.00 0.00 175.35 177.01 1rzi n ARG 108 N -3.65 0.15 -2.06 4.03 1.85 -1.26 -4.71 116.66 111.01 1rzi n ARG 108 Ca 0.10 -0.54 -0.37 0.00 -1.00 0.00 0.00 57.85 56.04 1rzi n ARG 108 Cb 0.53 0.86 0.02 0.00 -1.05 0.00 0.00 32.46 32.82 1rzi n ARG 108 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1rzi s THR 109 N -2.09 2.70 1.11 8.89 2.01 -1.26 -4.97 115.64 122.03 1rzi s THR 109 Ca 0.19 0.47 -0.13 0.00 0.31 0.00 0.00 61.69 62.53 1rzi s THR 109 Cb -0.01 -3.21 0.26 0.00 0.01 0.00 0.00 72.50 69.55 1rzi s THR 109 CO 0.00 -0.06 1.05 -0.69 -0.69 0.00 0.00 174.62 174.23 1rzi s VAL 110 N -1.55 2.05 -0.36 3.82 1.01 -1.26 -4.75 120.40 119.35 1rzi s VAL 110 Ca 0.73 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.69 1rzi s VAL 110 Cb -0.31 -2.18 0.24 0.00 0.00 0.00 0.00 36.38 34.13 1rzi s VAL 110 CO 0.35 -0.02 1.12 0.00 0.00 0.00 0.00 175.10 176.55 1rzi n ALA 111 N -4.71 -3.40 -1.12 5.51 0.00 -0.44 -4.86 120.51 111.48 1rzi n ALA 111 Ca 0.04 -0.26 -0.35 0.00 0.00 0.00 0.00 53.44 52.87 1rzi n ALA 111 Cb 0.55 -3.01 0.01 0.00 0.00 0.00 0.00 19.45 17.00 1rzi n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rzi n ALA 112 N 2.11 -2.89 -1.99 0.00 0.00 -1.26 -2.96 120.51 113.52 1rzi n ALA 112 Ca 0.08 -0.03 -0.24 0.00 0.00 0.00 0.00 53.44 53.25 1rzi n ALA 112 Cb 0.66 -1.27 0.11 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.89 1.67 -0.39 0.00 0.04 -1.26 -4.71 135.00 129.45 1rzi s PRO 113 Ca 0.51 -1.07 -0.15 0.00 0.04 0.00 0.00 61.00 60.32 1rzi s PRO 113 Cb -0.46 -2.32 0.01 0.00 0.04 0.00 0.00 34.50 31.78 1rzi s PRO 113 CO 0.59 -1.46 0.35 -1.12 0.04 0.00 0.00 177.00 175.40 1rzi s SER 114 N -4.73 6.14 -0.21 6.66 0.01 -0.80 -4.82 113.70 115.95 1rzi s SER 114 Ca 0.66 -0.63 -0.21 0.00 1.31 0.00 0.00 55.95 57.08 1rzi s SER 114 Cb -0.05 -2.19 -0.02 0.00 0.21 0.00 0.00 66.02 63.97 1rzi s SER 114 CO 0.44 -0.44 0.66 -0.69 0.41 0.00 0.00 173.24 173.62 1rzi s VAL 115 N 1.90 4.99 0.48 3.43 1.01 -1.26 0.68 120.40 131.64 1rzi s VAL 115 Ca 0.09 1.23 0.02 0.00 0.00 0.00 0.00 61.98 63.32 1rzi s VAL 115 Cb -0.18 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1rzi s VAL 115 CO 0.12 0.07 0.02 -0.36 0.00 0.00 0.00 175.10 174.95 1rzi s PHE 116 N 2.12 1.94 -0.18 5.22 2.99 0.30 -5.00 117.98 125.37 1rzi s PHE 116 Ca 0.29 -0.95 -0.27 0.00 0.00 0.00 0.00 56.93 55.99 1rzi s PHE 116 Cb -0.16 -1.58 0.08 0.00 0.00 0.00 0.00 43.02 41.36 1rzi s PHE 116 CO 0.10 0.20 0.76 -1.50 -0.00 0.00 0.00 175.22 174.77 1rzi s ILE 117 N -2.90 0.00 -0.09 0.64 2.07 -1.26 -2.28 121.20 117.37 1rzi s ILE 117 Ca 0.12 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.37 1rzi s ILE 117 Cb 0.03 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.64 1rzi s ILE 117 CO 0.06 0.00 -0.10 -0.36 -1.91 0.00 0.00 174.94 172.63 1rzi s PHE 118 N -0.30 1.51 0.43 3.50 0.08 0.26 -4.99 117.98 118.48 1rzi s PHE 118 Ca -0.04 -0.68 -0.08 0.00 0.12 0.00 0.00 56.93 56.25 1rzi s PHE 118 Cb -0.03 -1.18 -0.05 0.00 -0.57 0.00 0.00 43.02 41.19 1rzi s PHE 118 CO 0.04 -0.42 0.77 -1.25 -0.10 0.00 0.00 175.22 174.25 1rzi s PRO 119 N 1.24 3.67 0.43 0.24 0.04 -1.26 -0.91 135.00 138.46 1rzi s PRO 119 Ca -0.03 0.34 -0.23 0.00 0.04 0.00 0.00 61.00 61.12 1rzi s PRO 119 Cb -0.14 -2.40 -0.12 0.00 0.04 0.00 0.00 34.50 31.89 1rzi s PRO 119 CO -0.03 -0.10 0.67 -0.35 0.04 0.00 0.00 177.00 177.23 1rzi n PRO 120 N -1.68 0.76 -3.30 0.56 -0.04 -1.11 -4.86 135.00 125.33 1rzi n PRO 120 Ca 0.01 0.28 -0.42 0.00 -0.04 0.00 0.00 63.50 63.33 1rzi n PRO 120 Cb 0.54 -1.66 -0.08 0.00 -0.04 0.00 0.00 33.50 32.26 1rzi n PRO 120 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1rzi s SER 121 N -0.92 6.24 0.16 3.54 1.04 -1.26 -4.96 113.70 117.54 1rzi s SER 121 Ca 0.64 -0.30 -0.05 0.00 0.48 0.00 0.00 55.95 56.72 1rzi s SER 121 Cb -0.58 -2.24 0.26 0.00 0.10 0.00 0.00 66.02 63.56 1rzi s SER 121 CO 0.57 -0.49 0.92 0.47 0.98 0.00 0.00 173.24 175.69 1rzi n ASP 122 N 5.63 -0.23 -0.35 7.02 8.00 -1.26 0.38 116.55 135.75 1rzi n ASP 122 Ca -0.07 1.01 0.09 0.00 0.71 0.00 0.00 54.79 56.53 1rzi n ASP 122 Cb 0.49 -0.30 0.18 0.00 -0.02 0.00 0.00 41.12 41.47 1rzi n ASP 122 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1rzi n GLU 123 N -4.95 -0.09 -0.07 -1.24 4.71 -1.26 0.95 120.64 118.70 1rzi n GLU 123 Ca 0.09 1.51 -0.14 0.00 -0.01 0.00 0.00 57.16 58.61 1rzi n GLU 123 Cb 0.29 -2.30 -0.06 0.00 -1.01 0.00 0.00 31.44 28.36 1rzi n GLU 123 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 1rzi h GLN 124 N 0.00 0.61 -0.26 3.49 4.15 0.68 -3.30 115.11 120.48 1rzi h GLN 124 Ca 0.51 -0.37 0.05 0.00 0.77 0.00 0.00 58.65 59.62 1rzi h GLN 124 Cb 0.87 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 28.52 1rzi h GLN 124 CO -0.98 0.98 -0.42 -0.07 -1.93 0.00 0.00 178.83 176.40 1rzi h LEU 125 N 0.29 -1.36 -1.29 -2.39 3.38 0.17 0.01 115.31 114.13 1rzi h LEU 125 Ca 0.02 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1rzi h LEU 125 Cb 0.92 0.57 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1rzi h LEU 125 CO 0.08 -0.40 0.50 0.11 0.09 0.00 0.00 178.44 178.82 1rzi h LYS 126 N -0.41 0.00 0.00 1.13 6.56 -0.98 0.37 116.57 123.23 1rzi h LYS 126 Ca 0.10 0.00 -0.21 0.00 -1.06 0.00 0.00 60.65 59.49 1rzi h LYS 126 Cb 0.60 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.23 1rzi h LYS 126 CO -0.48 0.00 -1.34 0.77 -2.06 0.00 0.00 179.45 176.34 1rzi h SER 127 N 0.00 0.00 0.00 0.86 0.02 -1.10 -3.49 113.55 109.84 1rzi h SER 127 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rzi h SER 127 Cb 0.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1rzi h SER 127 CO 0.00 0.76 0.00 0.61 -1.14 0.00 0.00 176.83 177.06 1rzi n GLY 128 N 1.42 2.22 1.17 -3.77 0.00 0.12 -5.14 105.19 101.21 1rzi n GLY 128 Ca -0.09 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.78 2.61 -2.24 -1.26 -2.15 114.28 107.46 1rzi n THR 129 Ca 0.00 -0.76 -0.14 0.00 -2.27 0.00 0.00 64.05 60.88 1rzi n THR 129 Cb 0.00 0.11 -0.15 0.00 -2.10 0.00 0.00 70.33 68.19 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 -2.28 -0.12 -0.12 6.98 0.00 0.81 -3.97 121.76 123.07 1rzi s ALA 130 Ca 0.01 0.42 -0.00 0.00 0.00 0.00 0.00 51.96 52.39 1rzi s ALA 130 Cb -0.00 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.85 1rzi s ALA 130 CO 0.01 -0.11 -0.09 -1.12 0.00 0.00 0.00 175.76 174.45 1rzi s SER 131 N 0.83 2.25 -0.35 0.00 0.01 -1.26 -0.67 113.70 114.51 1rzi s SER 131 Ca -0.07 -0.33 -0.06 0.00 1.31 0.00 0.00 55.95 56.80 1rzi s SER 131 Cb -0.09 -0.89 0.04 0.00 0.21 0.00 0.00 66.02 65.29 1rzi s SER 131 CO -0.03 -0.11 0.12 -0.69 0.41 0.00 0.00 173.24 172.94 1rzi s VAL 132 N 1.65 3.78 0.32 3.43 1.01 -0.84 -2.73 120.40 127.03 1rzi s VAL 132 Ca 0.05 -1.19 -0.18 0.00 0.00 0.00 0.00 61.98 60.66 1rzi s VAL 132 Cb -0.13 -3.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.99 1rzi s VAL 132 CO -0.08 -0.22 0.79 -0.69 0.00 0.00 0.00 175.10 174.90 1rzi s VAL 133 N 1.39 4.57 -0.34 2.92 1.01 -0.09 -2.16 120.40 127.70 1rzi s VAL 133 Ca -0.01 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.14 1rzi s VAL 133 Cb -0.20 -3.68 0.13 0.00 0.00 0.00 0.00 36.38 32.63 1rzi s VAL 133 CO 0.02 -0.11 0.19 0.00 0.00 0.00 0.00 175.10 175.20 1rzi s LEU 135 N 1.31 4.26 -0.27 0.00 2.96 -0.97 -2.55 118.68 123.42 1rzi s LEU 135 Ca 0.16 1.00 -0.08 0.00 -0.22 0.00 0.00 54.13 54.99 1rzi s LEU 135 Cb -0.21 -2.92 -0.01 0.00 0.50 0.00 0.00 46.19 43.54 1rzi s LEU 135 CO -0.08 -0.12 0.09 -0.76 -1.32 0.00 0.00 176.35 174.16 1rzi s LEU 136 N 1.01 3.68 -0.33 -0.68 1.02 -0.23 0.11 118.68 123.26 1rzi s LEU 136 Ca 0.32 -0.40 -0.12 0.00 0.02 0.00 0.00 54.13 53.96 1rzi s LEU 136 Cb -0.16 -1.93 -0.02 0.00 0.02 0.00 0.00 46.19 44.10 1rzi s LEU 136 CO 0.14 -0.11 0.21 0.21 0.02 0.00 0.00 176.35 176.82 1rzi s ASN 137 N 1.59 5.91 -0.20 2.29 2.47 0.22 -1.90 114.94 125.31 1rzi s ASN 137 Ca 0.05 -0.42 -0.01 0.00 0.42 0.00 0.00 52.86 52.90 1rzi s ASN 137 Cb -0.16 -2.10 0.00 0.00 -1.45 0.00 0.00 41.25 37.54 1rzi s ASN 137 CO 0.04 -0.21 0.02 0.59 -3.72 0.00 0.00 177.10 173.82 1rzi n ASN 138 N 5.07 -7.48 -4.00 -4.21 5.03 -0.75 -1.91 115.26 107.00 1rzi n ASN 138 Ca -0.13 1.03 -0.10 0.00 0.87 0.00 0.00 54.58 56.25 1rzi n ASN 138 Cb 0.50 -3.92 -0.08 0.00 -1.02 0.00 0.00 39.78 35.26 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 -1.42 0.50 -0.15 3.10 -0.71 0.11 -4.44 117.98 114.97 1rzi s PHE 139 Ca 0.01 -0.87 -0.13 0.00 -1.04 0.00 0.00 56.93 54.90 1rzi s PHE 139 Cb -0.00 -0.15 0.04 0.00 -1.21 0.00 0.00 43.02 41.70 1rzi s PHE 139 CO 0.50 -0.67 0.40 -0.47 -1.34 0.00 0.00 175.22 173.64 1rzi s TYR 140 N -3.99 -0.46 0.79 3.49 6.14 -1.16 0.18 117.35 122.34 1rzi s TYR 140 Ca 0.19 1.10 -0.11 0.00 0.64 0.00 0.00 57.07 58.88 1rzi s TYR 140 Cb 0.04 0.16 0.06 0.00 0.42 0.00 0.00 41.96 42.65 1rzi s TYR 140 CO 0.00 -0.23 1.09 -1.25 0.64 0.00 0.00 175.55 175.81 1rzi s PRO 141 N 0.35 2.18 0.00 4.97 0.04 -1.26 -1.33 135.00 139.94 1rzi s PRO 141 Ca -0.01 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.69 1rzi s PRO 141 Cb -0.03 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1rzi s PRO 141 CO -0.01 -1.56 0.41 -2.13 0.04 0.00 0.00 177.00 173.75 1rzi n ARG 142 N -3.40 0.00 -2.75 4.56 0.63 -1.26 -4.60 116.66 109.84 1rzi n ARG 142 Ca 0.07 0.02 -0.43 0.00 -0.92 0.00 0.00 57.85 56.59 1rzi n ARG 142 Cb 0.56 -1.51 -0.03 0.00 0.45 0.00 0.00 32.46 31.93 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 -1.82 3.99 0.51 -0.14 8.01 -1.26 -5.02 118.70 122.97 1rzi s GLU 143 Ca 0.00 0.84 0.02 0.00 0.01 0.00 0.00 54.97 55.84 1rzi s GLU 143 Cb 0.00 -3.75 -0.01 0.00 -4.31 0.00 0.00 34.13 26.06 1rzi s GLU 143 CO 0.00 -0.86 0.08 0.00 0.01 0.00 0.00 175.26 174.49 1rzi s ALA 144 N 3.44 4.11 -0.45 5.21 0.00 -1.26 -4.33 121.76 128.48 1rzi s ALA 144 Ca 0.40 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.73 1rzi s ALA 144 Cb -0.13 -0.11 0.26 0.00 0.00 0.00 0.00 23.12 23.14 1rzi s ALA 144 CO 0.15 -0.10 1.00 1.17 0.00 0.00 0.00 175.76 177.98 1rzi n LYS 145 N -1.34 0.65 -2.63 0.00 4.81 -1.25 -4.95 118.16 113.45 1rzi n LYS 145 Ca -0.15 -1.51 -0.43 0.00 -0.87 0.00 0.00 58.31 55.35 1rzi n LYS 145 Cb 0.66 -1.13 -0.02 0.00 0.02 0.00 0.00 35.03 34.56 1rzi n LYS 145 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1rzi s VAL 146 N 0.52 4.23 -0.49 3.15 1.01 -1.26 -3.38 120.40 124.17 1rzi s VAL 146 Ca 0.29 1.15 -0.02 0.00 0.00 0.00 0.00 61.98 63.41 1rzi s VAL 146 Cb 0.23 -4.59 0.13 0.00 0.00 0.00 0.00 36.38 32.15 1rzi s VAL 146 CO -0.19 -1.01 0.28 -1.58 0.00 0.00 0.00 175.10 172.61 1rzi s GLN 147 N 4.40 2.17 0.75 2.72 2.00 -0.98 -4.96 119.66 125.76 1rzi s GLN 147 Ca 0.47 -2.16 -0.15 0.00 -2.00 0.00 0.00 55.36 51.52 1rzi s GLN 147 Cb -0.07 -3.59 0.05 0.00 0.80 0.00 0.00 33.01 30.20 1rzi s GLN 147 CO 0.31 -1.10 1.22 -1.58 -0.50 0.00 0.00 175.29 173.63 1rzi s TRP 148 N 0.55 1.95 0.01 1.67 0.52 -1.26 -2.90 118.94 119.47 1rzi s TRP 148 Ca 0.12 1.62 0.00 0.00 0.02 0.00 0.00 56.10 57.86 1rzi s TRP 148 Cb -0.22 -3.50 -0.01 0.00 -1.15 0.00 0.00 33.47 28.59 1rzi s TRP 148 CO -0.04 -2.75 -0.02 0.15 0.02 0.00 0.00 176.95 174.32 1rzi s LYS 149 N -3.95 0.15 -0.33 4.98 1.02 0.57 -2.89 119.74 119.29 1rzi s LYS 149 Ca 0.75 -0.27 0.01 0.00 0.02 0.00 0.00 55.97 56.48 1rzi s LYS 149 Cb -0.30 0.03 0.10 0.00 -0.52 0.00 0.00 37.83 37.14 1rzi s LYS 149 CO 0.47 -0.02 0.09 0.08 -0.92 0.00 0.00 175.35 175.05 1rzi s VAL 150 N -0.63 1.42 -0.60 3.17 1.01 -0.87 -1.47 120.40 122.43 1rzi s VAL 150 Ca -0.07 -1.80 -0.11 0.00 0.00 0.00 0.00 61.98 60.00 1rzi s VAL 150 Cb -0.04 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.29 1rzi s VAL 150 CO -0.00 -0.66 0.65 0.47 0.00 0.00 0.00 175.10 175.55 1rzi n ASP 151 N 4.57 -7.19 -2.27 3.32 8.00 0.30 -3.40 116.55 119.88 1rzi n ASP 151 Ca 0.01 0.03 -0.20 0.00 0.71 0.00 0.00 54.79 55.33 1rzi n ASP 151 Cb 0.42 -4.41 0.02 0.00 -0.02 0.00 0.00 41.12 37.13 1rzi n ASP 151 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1rzi n ASN 152 N -1.13 -2.79 -3.62 -2.24 6.94 -1.26 -4.95 115.26 106.20 1rzi n ASN 152 Ca -0.01 -0.08 -0.03 0.00 -0.02 0.00 0.00 54.58 54.44 1rzi n ASN 152 Cb 0.53 -0.81 -0.06 0.00 -2.36 0.00 0.00 39.78 37.09 1rzi n ASN 152 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rzi s ALA 153 N -0.73 -2.10 0.09 -2.53 0.00 -1.22 -5.15 121.76 110.12 1rzi s ALA 153 Ca 0.19 2.32 -0.31 0.00 0.00 0.00 0.00 51.96 54.17 1rzi s ALA 153 Cb -0.02 -1.66 -0.09 0.00 0.00 0.00 0.00 23.12 21.35 1rzi s ALA 153 CO 0.44 -0.62 1.65 -0.51 0.00 0.00 0.00 175.76 176.72 1rzi s LEU 154 N 2.09 4.37 -0.02 0.00 2.01 -1.26 -2.05 118.68 123.81 1rzi s LEU 154 Ca -0.08 2.53 0.07 0.00 0.01 0.00 0.00 54.13 56.67 1rzi s LEU 154 Cb -0.07 -3.57 -0.02 0.00 0.01 0.00 0.00 46.19 42.54 1rzi s LEU 154 CO -0.19 -0.89 -0.25 -1.10 1.01 0.00 0.00 176.35 174.94 1rzi s GLN 155 N 2.41 2.05 -0.48 1.70 -1.52 -1.14 -4.96 119.66 117.72 1rzi s GLN 155 Ca 0.74 -0.88 0.07 0.00 -1.95 0.00 0.00 55.36 53.34 1rzi s GLN 155 Cb -0.41 -1.95 0.18 0.00 -0.22 0.00 0.00 33.01 30.61 1rzi s GLN 155 CO 0.32 0.51 0.65 0.45 -0.25 0.00 0.00 175.29 176.98 1rzi s SER 156 N -0.53 -1.04 0.00 5.90 0.15 -1.26 -4.45 113.70 112.47 1rzi s SER 156 Ca 0.08 -1.66 0.00 0.00 0.70 0.00 0.00 55.95 55.07 1rzi s SER 156 Cb -0.10 1.61 0.00 0.00 -1.71 0.00 0.00 66.02 65.82 1rzi s SER 156 CO -0.00 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.95 1rzi n GLY 157 N 3.32 0.21 0.83 9.45 0.00 -1.26 -5.00 105.19 112.74 1rzi n GLY 157 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.28 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 2.42 -4.18 1.61 0.23 -1.26 -4.94 115.26 109.14 1rzi n ASN 158 Ca 0.00 -1.94 -0.24 0.00 -0.53 0.00 0.00 54.58 51.87 1rzi n ASN 158 Cb 0.00 -0.27 -0.09 0.00 -2.08 0.00 0.00 39.78 37.35 1rzi n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1rzi s SER 159 N -1.16 2.49 -0.22 0.53 1.04 -1.26 -0.07 113.70 115.05 1rzi s SER 159 Ca 0.32 -1.59 -0.04 0.00 0.48 0.00 0.00 55.95 55.13 1rzi s SER 159 Cb 0.17 0.35 0.11 0.00 0.10 0.00 0.00 66.02 66.76 1rzi s SER 159 CO 0.23 -0.85 0.37 -1.10 0.98 0.00 0.00 173.24 172.87 1rzi s GLN 160 N -3.78 0.31 0.47 4.02 -1.52 -1.14 -4.94 119.66 113.09 1rzi s GLN 160 Ca 0.28 0.68 -0.01 0.00 -1.95 0.00 0.00 55.36 54.36 1rzi s GLN 160 Cb 0.04 -0.25 -0.01 0.00 -0.22 0.00 0.00 33.01 32.58 1rzi s GLN 160 CO 0.15 -0.50 0.71 -1.83 -0.25 0.00 0.00 175.29 173.57 1rzi s GLU 161 N 2.54 3.12 -0.28 2.91 -1.05 -1.26 -2.29 118.70 122.39 1rzi s GLU 161 Ca 0.07 -0.32 -0.00 0.00 -0.15 0.00 0.00 54.97 54.57 1rzi s GLU 161 Cb -0.14 -2.50 0.17 0.00 -0.44 0.00 0.00 34.13 31.22 1rzi s GLU 161 CO -0.14 -0.31 0.49 0.45 0.95 0.00 0.00 175.26 176.70 1rzi s SER 162 N -4.21 -0.57 0.11 0.83 0.15 0.28 -4.94 113.70 105.34 1rzi s SER 162 Ca 0.49 0.39 -0.24 0.00 0.70 0.00 0.00 55.95 57.28 1rzi s SER 162 Cb -0.10 1.62 -0.07 0.00 -1.71 0.00 0.00 66.02 65.76 1rzi s SER 162 CO 0.40 -0.29 0.74 -0.69 1.20 0.00 0.00 173.24 174.59 1rzi s VAL 163 N 2.70 4.55 0.64 4.45 1.01 -1.26 -2.14 120.40 130.35 1rzi s VAL 163 Ca 0.15 1.59 -0.09 0.00 0.00 0.00 0.00 61.98 63.64 1rzi s VAL 163 Cb -0.14 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.16 1rzi s VAL 163 CO -0.21 0.48 1.00 0.28 0.00 0.00 0.00 175.10 176.64 1rzi s THR 164 N -0.77 3.67 0.60 3.92 -1.32 0.23 -4.99 115.64 116.98 1rzi s THR 164 Ca 0.35 0.28 -0.17 0.00 -1.21 0.00 0.00 61.69 60.95 1rzi s THR 164 Cb -0.22 -3.50 -0.03 0.00 -1.51 0.00 0.00 72.50 67.25 1rzi s THR 164 CO 0.24 -0.59 1.09 -1.61 -2.21 0.00 0.00 174.62 171.54 1rzi s GLU 165 N -5.17 3.14 -0.15 7.08 0.41 -1.26 -4.47 118.70 118.28 1rzi s GLU 165 Ca 0.56 1.39 -0.36 0.00 -0.41 0.00 0.00 54.97 56.14 1rzi s GLU 165 Cb -0.11 -2.00 -0.13 0.00 -1.78 0.00 0.00 34.13 30.12 1rzi s GLU 165 CO 0.49 -0.98 1.85 0.94 -0.49 0.00 0.00 175.26 177.06 1rzi n GLN 166 N -1.96 1.88 -1.18 1.61 7.27 -1.26 -4.79 117.38 118.94 1rzi n GLN 166 Ca 0.10 0.69 -0.37 0.00 0.07 0.00 0.00 57.00 57.49 1rzi n GLN 166 Cb 0.52 -2.49 0.04 0.00 2.41 0.00 0.00 30.24 30.72 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 6.33 -3.46 0.05 1.69 -0.08 -0.94 -4.86 116.55 115.28 1rzi n ASP 167 Ca 0.24 0.50 0.02 0.00 -1.51 0.00 0.00 54.79 54.04 1rzi n ASP 167 Cb 0.25 -0.95 -0.06 0.00 2.34 0.00 0.00 41.12 42.70 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 -0.41 0.00 0.00 1.67 0.87 -1.91 -3.25 113.55 110.52 1rzi h SER 168 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1rzi h SER 168 Cb 1.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 1rzi h SER 168 CO 0.37 0.49 -0.70 2.29 -0.53 0.00 0.00 176.83 178.75 1rzi n LYS 169 N -2.90 3.04 0.00 2.24 0.00 -1.26 -4.80 118.16 114.48 1rzi n LYS 169 Ca -0.07 -0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 1rzi n LYS 169 Cb 0.79 -0.94 0.00 0.00 -0.00 0.00 0.00 35.03 34.88 1rzi n LYS 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1rzi n ASP 170 N -1.38 0.15 0.00 -5.58 5.75 -1.26 -5.01 116.55 109.22 1rzi n ASP 170 Ca 0.00 -0.66 0.00 0.00 -0.01 0.00 0.00 54.79 54.12 1rzi n ASP 170 Cb 0.13 0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 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 -0.10 -2.48 -4.90 -1.12 7.64 -1.23 -4.95 113.62 106.50 1rzi n SER 171 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 1rzi n SER 171 Cb 0.12 -2.57 -0.00 0.00 -1.01 0.00 0.00 64.21 60.75 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 -1.29 4.85 0.50 0.44 -4.23 -1.26 -4.46 115.64 110.19 1rzi s THR 172 Ca 0.00 0.39 0.08 0.00 -1.18 0.00 0.00 61.69 60.97 1rzi s THR 172 Cb 0.00 -3.85 0.03 0.00 1.34 0.00 0.00 72.50 70.02 1rzi s THR 172 CO 0.00 -0.87 0.54 -0.31 -0.54 0.00 0.00 174.62 173.44 1rzi s TYR 173 N -2.78 2.04 -0.10 3.99 2.02 0.47 -2.22 117.35 120.77 1rzi s TYR 173 Ca 0.49 -0.64 -0.05 0.00 -0.37 0.00 0.00 57.07 56.50 1rzi s TYR 173 Cb -0.10 -2.15 0.04 0.00 -0.40 0.00 0.00 41.96 39.35 1rzi s TYR 173 CO 0.45 -0.57 0.23 -1.12 -1.57 0.00 0.00 175.55 172.97 1rzi s SER 174 N -4.36 -0.24 0.05 2.29 0.01 -1.26 0.05 113.70 110.23 1rzi s SER 174 Ca 0.50 0.49 0.04 0.00 1.31 0.00 0.00 55.95 58.29 1rzi s SER 174 Cb -0.05 0.40 -0.02 0.00 0.21 0.00 0.00 66.02 66.56 1rzi s SER 174 CO 0.30 -0.15 -0.13 -0.22 0.41 0.00 0.00 173.24 173.46 1rzi s LEU 175 N 1.03 2.20 0.16 2.44 0.20 -0.80 0.77 118.68 124.68 1rzi s LEU 175 Ca -0.07 -0.49 0.09 0.00 0.69 0.00 0.00 54.13 54.34 1rzi s LEU 175 Cb -0.09 -0.50 -0.04 0.00 -0.43 0.00 0.00 46.19 45.13 1rzi s LEU 175 CO -0.07 -0.03 -0.19 -0.94 -0.29 0.00 0.00 176.35 174.84 1rzi s SER 176 N -1.29 2.69 -0.03 3.68 1.04 -0.91 -1.07 113.70 117.81 1rzi s SER 176 Ca -0.01 -0.85 -0.01 0.00 0.48 0.00 0.00 55.95 55.56 1rzi s SER 176 Cb -0.08 -0.16 0.03 0.00 0.10 0.00 0.00 66.02 65.91 1rzi s SER 176 CO 0.01 -0.03 0.05 -0.55 0.98 0.00 0.00 173.24 173.71 1rzi s SER 177 N -2.62 0.61 -0.37 7.02 0.15 -1.06 -0.56 113.70 116.88 1rzi s SER 177 Ca 0.15 0.08 0.04 0.00 0.70 0.00 0.00 55.95 56.92 1rzi s SER 177 Cb -0.06 -0.08 0.10 0.00 -1.71 0.00 0.00 66.02 64.27 1rzi s SER 177 CO 0.07 -0.19 0.09 -0.89 1.20 0.00 0.00 173.24 173.51 1rzi s THR 178 N 1.66 2.37 -0.73 6.45 2.01 -0.97 -0.84 115.64 125.60 1rzi s THR 178 Ca -0.02 -2.47 -0.27 0.00 0.31 0.00 0.00 61.69 59.24 1rzi s THR 178 Cb -0.12 -2.73 0.03 0.00 0.01 0.00 0.00 72.50 69.68 1rzi s THR 178 CO -0.03 -0.63 1.32 -0.22 -0.69 0.00 0.00 174.62 174.36 1rzi s LEU 179 N 0.75 3.17 -0.14 4.42 2.96 -0.92 -2.89 118.68 126.03 1rzi s LEU 179 Ca 0.12 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.59 1rzi s LEU 179 Cb -0.20 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.89 1rzi s LEU 179 CO -0.07 -1.87 0.03 -0.89 -1.32 0.00 0.00 176.35 172.23 1rzi s THR 180 N 5.96 4.48 0.00 3.68 2.01 0.90 -1.98 115.64 130.69 1rzi s THR 180 Ca 0.37 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.21 1rzi s THR 180 Cb -0.08 -2.96 0.00 0.00 0.01 0.00 0.00 72.50 69.47 1rzi s THR 180 CO 0.16 0.53 0.00 0.18 -0.69 0.00 0.00 174.62 174.79 1rzi n LEU 181 N 2.95 0.00 -4.65 4.42 4.32 0.16 -4.75 117.00 119.45 1rzi n LEU 181 Ca -0.18 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.51 1rzi n LEU 181 Cb 0.53 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.24 1rzi n LEU 181 CO 0.32 0.00 -0.36 -0.94 -1.22 0.00 0.00 177.39 175.19 1rzi s SER 182 N 0.16 4.83 0.50 -1.43 1.04 -1.26 -0.14 113.70 117.40 1rzi s SER 182 Ca 0.00 -0.21 0.35 0.00 0.48 0.00 0.00 55.95 56.57 1rzi s SER 182 Cb 0.00 -1.10 1.50 0.00 0.10 0.00 0.00 66.02 66.51 1rzi s SER 182 CO 0.00 0.20 1.70 0.50 0.98 0.00 0.00 173.24 176.62 1rzi h LYS 183 N 3.67 0.08 0.00 4.02 3.64 -1.59 0.28 116.57 126.67 1rzi h LYS 183 Ca -0.48 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1rzi h LYS 183 Cb 1.17 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1rzi h LYS 183 CO 0.57 0.05 0.00 0.00 -2.27 0.00 0.00 179.45 177.80 1rzi n ALA 184 N -2.70 0.00 -0.33 5.00 0.00 -1.26 0.15 120.51 121.37 1rzi n ALA 184 Ca 0.33 0.00 0.31 0.00 0.00 0.00 0.00 53.44 54.08 1rzi n ALA 184 Cb 1.41 0.00 0.56 0.00 0.00 0.00 0.00 19.45 21.42 1rzi n ALA 184 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1rzi n ASP 185 N 0.00 0.28 0.19 0.00 9.92 -0.98 -0.32 116.55 125.64 1rzi n ASP 185 Ca 0.00 1.42 -0.07 0.00 -0.53 0.00 0.00 54.79 55.61 1rzi n ASP 185 Cb 0.00 -0.69 -0.04 0.00 -0.64 0.00 0.00 41.12 39.75 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 -0.45 -0.91 1.24 3.20 -0.49 -2.38 116.97 117.18 1rzi h TYR 186 Ca 0.78 -0.01 0.26 0.00 3.14 0.00 0.00 58.73 62.90 1rzi h TYR 186 Cb 2.20 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 40.58 1rzi h TYR 186 CO -0.01 -0.28 0.71 0.93 -1.64 0.00 0.00 178.16 177.87 1rzi h GLU 187 N -0.51 0.00 -0.17 1.82 5.08 0.27 0.27 114.58 121.35 1rzi h GLU 187 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1rzi h GLU 187 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1rzi h GLU 187 CO 0.08 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.72 1rzi n LYS 188 N -4.09 0.36 -3.69 2.33 5.02 0.35 -4.71 118.16 113.73 1rzi n LYS 188 Ca 0.19 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.36 1rzi n LYS 188 Cb 1.02 -1.09 -0.06 0.00 -0.02 0.00 0.00 35.03 34.88 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 -1.52 -0.18 -0.00 2.13 3.76 0.94 -5.01 115.29 115.40 1rzi s HIS 189 Ca 0.00 0.03 -0.00 0.00 -0.15 0.00 0.00 55.06 54.93 1rzi s HIS 189 Cb 0.00 0.18 -0.00 0.00 1.11 0.00 0.00 32.58 33.87 1rzi s HIS 189 CO 0.00 -0.59 -0.01 1.17 -0.85 0.00 0.00 174.74 174.47 1rzi n LYS 190 N 0.30 0.01 -3.11 1.40 4.81 -1.26 -4.83 118.16 115.48 1rzi n LYS 190 Ca -0.18 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 56.86 1rzi n LYS 190 Cb 0.61 -0.47 -0.06 0.00 0.02 0.00 0.00 35.03 35.13 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 -1.04 4.93 -0.17 3.15 1.01 -1.26 -1.62 120.40 125.40 1rzi s VAL 191 Ca -0.01 0.86 -0.06 0.00 0.00 0.00 0.00 61.98 62.78 1rzi s VAL 191 Cb 0.00 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1rzi s VAL 191 CO 0.01 -0.14 0.01 -0.31 0.00 0.00 0.00 175.10 174.67 1rzi s TYR 192 N 2.61 3.13 0.03 5.22 2.02 -0.79 0.11 117.35 129.69 1rzi s TYR 192 Ca 0.25 -0.12 0.02 0.00 -0.37 0.00 0.00 57.07 56.85 1rzi s TYR 192 Cb -0.15 -2.02 -0.02 0.00 -0.40 0.00 0.00 41.96 39.37 1rzi s TYR 192 CO 0.12 0.05 -0.07 0.00 -1.57 0.00 0.00 175.55 174.08 1rzi s ALA 193 N 0.38 0.53 -0.35 3.71 0.00 -0.54 -0.41 121.76 125.07 1rzi s ALA 193 Ca -0.01 -0.63 -0.00 0.00 0.00 0.00 0.00 51.96 51.32 1rzi s ALA 193 Cb -0.13 0.01 0.12 0.00 0.00 0.00 0.00 23.12 23.12 1rzi s ALA 193 CO 0.02 0.01 0.17 0.00 0.00 0.00 0.00 175.76 175.95 1rzi s GLU 195 N 1.21 1.69 -0.13 0.00 2.12 -1.14 -2.39 118.70 120.05 1rzi s GLU 195 Ca 0.14 0.91 -0.19 0.00 0.36 0.00 0.00 54.97 56.20 1rzi s GLU 195 Cb -0.21 -1.85 0.05 0.00 0.26 0.00 0.00 34.13 32.38 1rzi s GLU 195 CO -0.13 -1.97 0.49 0.08 -0.54 0.00 0.00 175.26 173.18 1rzi s VAL 196 N -2.95 0.01 -0.26 3.70 1.01 0.23 -2.31 120.40 119.85 1rzi s VAL 196 Ca 0.62 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 1rzi s VAL 196 Cb -0.17 -0.72 0.11 0.00 0.00 0.00 0.00 36.38 35.59 1rzi s VAL 196 CO 0.56 -0.06 0.22 0.42 0.00 0.00 0.00 175.10 176.24 1rzi s THR 197 N -0.31 -0.28 0.44 3.92 -4.23 -1.22 0.11 115.64 114.07 1rzi s THR 197 Ca -0.05 -0.43 0.08 0.00 -1.18 0.00 0.00 61.69 60.12 1rzi s THR 197 Cb -0.03 -0.87 0.02 0.00 1.34 0.00 0.00 72.50 72.96 1rzi s THR 197 CO 0.03 -0.45 0.59 -2.28 -0.54 0.00 0.00 174.62 171.97 1rzi s HIS 198 N 2.27 2.66 0.61 3.99 2.46 -1.26 -3.94 115.29 122.08 1rzi s HIS 198 Ca 0.08 -0.44 0.28 0.00 0.47 0.00 0.00 55.06 55.46 1rzi s HIS 198 Cb -0.15 -2.36 1.45 0.00 -0.13 0.00 0.00 32.58 31.39 1rzi s HIS 198 CO -0.26 -0.49 1.85 0.37 -2.47 0.00 0.00 174.74 173.74 1rzi h GLN 199 N 0.60 0.00 -2.01 2.88 5.75 -1.89 -3.18 115.11 117.25 1rzi h GLN 199 Ca -0.39 0.00 -0.53 0.00 -0.15 0.00 0.00 58.65 57.58 1rzi h GLN 199 Cb 1.28 0.00 -0.40 0.00 1.07 0.00 0.00 27.48 29.43 1rzi h GLN 199 CO 0.45 0.00 -1.12 0.41 -2.65 0.00 0.00 178.83 175.91 1rzi n GLY 200 N -1.46 3.33 2.60 2.39 0.00 -1.26 -5.03 105.19 105.76 1rzi n GLY 200 Ca 0.07 -1.69 -0.27 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.85 0.46 0.03 0.99 1.43 -1.20 -4.26 118.68 114.27 1rzi s LEU 201 Ca 0.38 -0.81 -0.06 0.00 -1.03 0.00 0.00 54.13 52.60 1rzi s LEU 201 Cb 0.25 -0.29 -0.01 0.00 0.03 0.00 0.00 46.19 46.17 1rzi s LEU 201 CO -0.09 -0.37 0.58 -1.20 0.23 0.00 0.00 176.35 175.50 1rzi n SER 202 N 5.26 -0.21 -4.65 2.29 7.64 -1.26 -4.49 113.62 118.20 1rzi n SER 202 Ca -0.07 0.63 -0.28 0.00 1.01 0.00 0.00 58.87 60.16 1rzi n SER 202 Cb 0.47 -0.19 -0.10 0.00 -1.01 0.00 0.00 64.21 63.38 1rzi n SER 202 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1rzi s SER 203 N -3.91 3.96 1.37 6.43 0.15 -1.26 -5.13 113.70 115.32 1rzi s SER 203 Ca -0.02 -1.39 -0.21 0.00 0.70 0.00 0.00 55.95 55.03 1rzi s SER 203 Cb 0.02 -0.28 0.33 0.00 -1.71 0.00 0.00 66.02 64.38 1rzi s SER 203 CO 0.12 -0.52 0.88 -2.65 1.20 0.00 0.00 173.24 172.27 1rzi n PRO 204 N -1.04 -4.05 -3.81 5.44 -0.02 -1.26 -4.91 135.00 125.36 1rzi n PRO 204 Ca -0.07 -1.45 -0.21 0.00 -2.02 0.00 0.00 63.50 59.76 1rzi n PRO 204 Cb 0.67 -1.66 -0.17 0.00 -0.02 0.00 0.00 33.50 32.32 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 -2.32 0.22 -0.10 -1.45 1.01 0.30 -4.88 120.40 113.17 1rzi s VAL 205 Ca 0.63 0.17 -0.05 0.00 0.00 0.00 0.00 61.98 62.73 1rzi s VAL 205 Cb -0.09 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 1rzi s VAL 205 CO 0.51 0.21 0.10 -0.89 0.00 0.00 0.00 175.10 175.03 1rzi s THR 206 N 1.72 5.15 -0.52 3.92 2.01 -1.26 0.78 115.64 127.44 1rzi s THR 206 Ca 0.00 0.06 0.07 0.00 0.31 0.00 0.00 61.69 62.13 1rzi s THR 206 Cb -0.13 -3.23 0.27 0.00 0.01 0.00 0.00 72.50 69.42 1rzi s THR 206 CO -0.03 0.60 0.68 1.17 -0.69 0.00 0.00 174.62 176.35 1rzi n LYS 207 N 1.98 1.81 -3.49 4.92 3.00 -1.01 -4.91 118.16 120.46 1rzi n LYS 207 Ca -0.19 -4.06 -0.28 0.00 -0.00 0.00 0.00 58.31 53.78 1rzi n LYS 207 Cb 0.54 -1.83 -0.03 0.00 0.00 0.00 0.00 35.03 33.72 1rzi n LYS 207 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1rzi s SER 208 N -2.09 6.42 0.08 3.14 1.04 -1.25 -3.58 113.70 117.46 1rzi s SER 208 Ca 0.39 0.58 -0.07 0.00 0.48 0.00 0.00 55.95 57.33 1rzi s SER 208 Cb 0.18 -2.09 -0.01 0.00 0.10 0.00 0.00 66.02 64.21 1rzi s SER 208 CO -0.06 -0.13 0.13 0.72 0.98 0.00 0.00 173.24 174.88 1rzi s PHE 209 N -1.99 0.24 -0.12 5.02 -0.71 0.45 -4.96 117.98 115.91 1rzi s PHE 209 Ca 0.42 -0.70 -0.04 0.00 -1.04 0.00 0.00 56.93 55.56 1rzi s PHE 209 Cb -0.11 -0.14 -0.03 0.00 -1.21 0.00 0.00 43.02 41.53 1rzi s PHE 209 CO 0.29 -0.50 0.01 -0.80 -1.34 0.00 0.00 175.22 172.89 1rzi s ASN 210 N -2.87 5.30 -0.10 1.98 0.02 -1.26 -1.89 114.94 116.11 1rzi s ASN 210 Ca 0.05 0.10 -0.29 0.00 -1.02 0.00 0.00 52.86 51.70 1rzi s ASN 210 Cb 0.06 -1.67 -0.05 0.00 0.02 0.00 0.00 41.25 39.61 1rzi s ASN 210 CO -0.11 0.30 1.63 -0.60 0.02 0.00 0.00 177.10 178.34 1rzi s ARG 211 N -0.38 4.09 0.00 -0.60 3.52 -0.64 -3.30 118.95 121.63 1rzi s ARG 211 Ca 0.08 2.04 0.00 0.00 -0.13 0.00 0.00 55.73 57.72 1rzi s ARG 211 Cb -0.12 -3.99 0.00 0.00 -1.56 0.00 0.00 34.95 29.28 1rzi s ARG 211 CO 0.02 -0.95 0.00 0.41 -0.81 0.00 0.00 175.30 173.97 1rzi n GLY 212 N 4.23 0.58 0.00 8.12 0.00 -1.26 -4.98 105.19 111.87 1rzi n GLY 212 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1rzi n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50