#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzi n GLN 3 N 0.00 0.62 -2.69 6.28 -0.06 -1.26 -4.86 117.38 115.41 1rzi n GLN 3 Ca 0.00 -1.50 -0.43 0.00 -2.00 0.00 0.00 57.00 53.07 1rzi n GLN 3 Cb 0.00 -1.18 -0.02 0.00 -4.06 0.00 0.00 30.24 24.98 1rzi n GLN 3 CO 0.00 0.00 0.00 -1.64 -0.20 0.00 0.00 177.06 175.22 1rzi s MET 4 N 0.58 4.14 0.10 3.69 -1.94 -1.24 -2.35 119.30 122.28 1rzi s MET 4 Ca 0.31 1.14 0.02 0.00 -1.71 0.00 0.00 55.69 55.44 1rzi s MET 4 Cb 0.22 -3.69 -0.04 0.00 2.01 0.00 0.00 34.83 33.33 1rzi s MET 4 CO -0.21 -0.75 0.19 0.99 -0.01 0.00 0.00 175.02 175.24 1rzi s THR 5 N 3.36 5.10 -0.29 2.05 2.01 0.52 -4.50 115.64 123.89 1rzi s THR 5 Ca 0.43 -0.61 -0.17 0.00 0.31 0.00 0.00 61.69 61.65 1rzi s THR 5 Cb -0.14 -3.53 0.16 0.00 0.01 0.00 0.00 72.50 69.01 1rzi s THR 5 CO 0.11 0.06 1.09 -1.10 -0.69 0.00 0.00 174.62 174.09 1rzi s GLN 6 N -2.72 0.27 -0.67 4.92 -0.21 -1.26 -2.15 119.66 117.85 1rzi s GLN 6 Ca 0.33 0.45 0.06 0.00 0.02 0.00 0.00 55.36 56.22 1rzi s GLN 6 Cb -0.12 0.07 0.22 0.00 1.00 0.00 0.00 33.01 34.18 1rzi s GLN 6 CO 0.26 -0.05 0.66 -1.13 -2.12 0.00 0.00 175.29 172.91 1rzi n SER 7 N 3.25 3.53 -1.65 5.90 3.41 -1.26 -4.78 113.62 122.01 1rzi n SER 7 Ca -0.17 -3.37 -0.03 0.00 -0.26 0.00 0.00 58.87 55.04 1rzi n SER 7 Cb 0.57 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1rzi n SER 7 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1rzi n PRO 8 N 1.23 0.49 -3.61 4.33 -0.02 -1.26 -4.85 135.00 131.31 1rzi n PRO 8 Ca 0.26 -1.41 -0.10 0.00 -2.02 0.00 0.00 63.50 60.24 1rzi n PRO 8 Cb 0.39 0.24 -0.06 0.00 -0.02 0.00 0.00 33.50 34.04 1rzi n PRO 8 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1rzi s SER 10 N -1.41 -0.41 -0.30 2.55 0.15 -1.26 -3.68 113.70 109.34 1rzi s SER 10 Ca 0.10 0.66 -0.12 0.00 0.70 0.00 0.00 55.95 57.29 1rzi s SER 10 Cb 0.20 0.62 0.18 0.00 -1.71 0.00 0.00 66.02 65.31 1rzi s SER 10 CO -0.06 -0.23 1.00 -0.22 1.20 0.00 0.00 173.24 174.93 1rzi s LEU 11 N -0.33 -0.57 0.26 3.45 1.98 -0.85 -4.77 118.68 117.85 1rzi s LEU 11 Ca 0.01 0.37 -0.11 0.00 -2.89 0.00 0.00 54.13 51.52 1rzi s LEU 11 Cb -0.03 1.48 -0.08 0.00 0.66 0.00 0.00 46.19 48.23 1rzi s LEU 11 CO -0.03 -0.11 0.60 -0.44 -1.89 0.00 0.00 176.35 174.49 1rzi s SER 12 N 2.92 6.66 0.30 3.68 0.01 -1.26 -1.74 113.70 124.25 1rzi s SER 12 Ca 0.01 1.01 -0.18 0.00 1.31 0.00 0.00 55.95 58.11 1rzi s SER 12 Cb -0.11 -2.26 0.02 0.00 0.21 0.00 0.00 66.02 63.88 1rzi s SER 12 CO -0.12 -0.12 0.68 0.00 0.41 0.00 0.00 173.24 174.08 1rzi s ALA 13 N -1.88 -0.86 0.24 1.44 0.00 -0.72 -4.89 121.76 115.09 1rzi s ALA 13 Ca 0.49 -0.55 0.08 0.00 0.00 0.00 0.00 51.96 51.98 1rzi s ALA 13 Cb -0.11 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 1rzi s ALA 13 CO 0.21 -0.98 0.04 -1.12 0.00 0.00 0.00 175.76 173.90 1rzi s SER 14 N -2.98 4.81 0.56 0.00 0.01 -1.26 0.11 113.70 114.94 1rzi s SER 14 Ca 0.15 -0.50 -0.19 0.00 1.31 0.00 0.00 55.95 56.72 1rzi s SER 14 Cb -0.05 -1.01 -0.05 0.00 0.21 0.00 0.00 66.02 65.13 1rzi s SER 14 CO 0.09 0.01 1.16 -0.69 0.41 0.00 0.00 173.24 174.22 1rzi s VAL 15 N -2.14 2.96 0.00 3.43 1.01 -1.26 -2.33 120.40 122.06 1rzi s VAL 15 Ca 0.31 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.89 1rzi s VAL 15 Cb -0.07 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1rzi s VAL 15 CO 0.21 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1rzi n GLY 16 N 0.30 2.86 3.59 4.51 0.00 0.16 -4.82 105.19 111.80 1rzi n GLY 16 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 0.40 -0.11 -4.17 1.61 9.92 -0.99 -3.26 116.55 119.96 1rzi n ASP 17 Ca 0.00 0.50 -0.39 0.00 -0.53 0.00 0.00 54.79 54.38 1rzi n ASP 17 Cb 0.00 -1.39 -0.09 0.00 -0.64 0.00 0.00 41.12 38.99 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 -3.88 2.40 0.28 -1.24 3.52 -1.26 -0.96 118.95 117.81 1rzi s ARG 18 Ca 0.67 -1.97 -0.01 0.00 -0.13 0.00 0.00 55.73 54.30 1rzi s ARG 18 Cb -0.27 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.27 1rzi s ARG 18 CO 0.57 -1.16 0.49 0.08 -0.81 0.00 0.00 175.30 174.47 1rzi s VAL 19 N 0.96 5.12 -0.24 7.11 1.01 -0.76 -4.95 120.40 128.64 1rzi s VAL 19 Ca 0.09 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 1rzi s VAL 19 Cb -0.23 -3.78 0.11 0.00 0.00 0.00 0.00 36.38 32.48 1rzi s VAL 19 CO -0.03 -0.36 0.26 -0.89 0.00 0.00 0.00 175.10 174.08 1rzi s THR 20 N -2.09 -0.37 -0.24 3.92 2.01 -1.26 -0.77 115.64 116.84 1rzi s THR 20 Ca 0.40 -0.29 -0.16 0.00 0.31 0.00 0.00 61.69 61.95 1rzi s THR 20 Cb -0.10 -0.83 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 1rzi s THR 20 CO 0.32 -0.33 0.43 -0.63 -0.69 0.00 0.00 174.62 173.72 1rzi s ILE 21 N 2.35 5.15 -0.14 1.82 1.01 -0.27 -4.93 121.20 126.19 1rzi s ILE 21 Ca 0.09 0.72 -0.04 0.00 0.00 0.00 0.00 60.65 61.42 1rzi s ILE 21 Cb -0.15 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 1rzi s ILE 21 CO -0.22 0.18 -0.01 0.28 0.00 0.00 0.00 174.94 175.17 1rzi s THR 22 N 1.82 4.16 0.12 2.92 -1.32 -1.26 -1.16 115.64 120.92 1rzi s THR 22 Ca 0.19 -0.27 0.07 0.00 -1.21 0.00 0.00 61.69 60.46 1rzi s THR 22 Cb -0.15 -2.81 -0.04 0.00 -1.51 0.00 0.00 72.50 67.98 1rzi s THR 22 CO 0.09 0.51 -0.07 0.00 -2.21 0.00 0.00 174.62 172.95 1rzi s ARG 24 N -2.40 0.21 -0.11 0.00 0.52 -0.91 -2.24 118.95 114.02 1rzi s ARG 24 Ca 0.23 0.16 -0.11 0.00 -0.52 0.00 0.00 55.73 55.50 1rzi s ARG 24 Cb -0.11 -0.52 -0.05 0.00 0.52 0.00 0.00 34.95 34.80 1rzi s ARG 24 CO 0.15 -0.20 0.23 0.00 0.02 0.00 0.00 175.30 175.51 1rzi s ALA 25 N 1.39 3.75 0.19 2.13 0.00 -1.14 -0.35 121.76 127.72 1rzi s ALA 25 Ca -0.05 -0.51 -0.00 0.00 0.00 0.00 0.00 51.96 51.40 1rzi s ALA 25 Cb -0.13 -2.18 0.43 0.00 0.00 0.00 0.00 23.12 21.24 1rzi s ALA 25 CO -0.03 0.41 0.96 -1.13 0.00 0.00 0.00 175.76 175.97 1rzi n SER 26 N 2.49 -0.10 -3.94 0.00 3.41 -0.99 -4.55 113.62 109.94 1rzi n SER 26 Ca -0.16 1.04 -0.10 0.00 -0.26 0.00 0.00 58.87 59.39 1rzi n SER 26 Cb 0.53 -0.37 -0.07 0.00 -0.26 0.00 0.00 64.21 64.05 1rzi n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1rzi s GLN 27 N -5.54 1.19 -0.45 4.33 1.11 -1.26 -5.00 119.66 114.04 1rzi s GLN 27 Ca -0.08 -1.15 -0.40 0.00 0.01 0.00 0.00 55.36 53.74 1rzi s GLN 27 Cb 0.18 0.39 -0.16 0.00 -1.01 0.00 0.00 33.01 32.41 1rzi s GLN 27 CO 0.48 -0.44 2.18 0.45 0.01 0.00 0.00 175.29 177.96 1rzi n SER 28 N -0.23 1.32 -0.54 5.90 2.88 -1.25 -4.74 113.62 116.95 1rzi n SER 28 Ca -0.07 0.54 0.07 0.00 -1.33 0.00 0.00 58.87 58.07 1rzi n SER 28 Cb 0.63 -1.06 0.06 0.00 -0.75 0.00 0.00 64.21 63.09 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 6.84 0.02 0.00 2.46 -5.35 0.17 -4.96 119.36 118.53 1rzi n ILE 29 Ca 0.50 -0.51 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 1rzi n ILE 29 Cb 0.08 1.27 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 1rzi n ILE 29 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1rzi n SER 30 N 0.76 0.00 -3.25 7.28 3.41 -1.24 -2.99 113.62 117.60 1rzi n SER 30 Ca 0.08 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.35 1rzi n SER 30 Cb 0.34 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.28 1rzi n SER 30 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1rzi n SER 31 N 6.97 6.00 -1.69 4.04 7.64 -1.26 -1.33 113.62 134.00 1rzi n SER 31 Ca 0.00 -3.70 -0.03 0.00 1.01 0.00 0.00 58.87 56.15 1rzi n SER 31 Cb 0.00 -0.87 0.08 0.00 -1.01 0.00 0.00 64.21 62.41 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 -0.19 0.97 -3.99 1.43 0.53 -1.16 -4.61 117.16 110.15 1rzi n TYR 32 Ca 0.40 -1.57 -0.26 0.00 -1.02 0.00 0.00 57.90 55.45 1rzi n TYR 32 Cb 0.33 -0.24 -0.04 0.00 -1.03 0.00 0.00 39.34 38.36 1rzi n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 1rzi s LEU 33 N -2.64 4.18 -0.03 7.72 1.98 -1.26 0.02 118.68 128.66 1rzi s LEU 33 Ca 0.38 0.08 -0.06 0.00 -2.89 0.00 0.00 54.13 51.63 1rzi s LEU 33 Cb 0.37 -2.76 0.01 0.00 0.66 0.00 0.00 46.19 44.47 1rzi s LEU 33 CO -0.06 0.05 0.13 0.20 -1.89 0.00 0.00 176.35 174.78 1rzi s ASN 34 N -3.26 -0.06 -0.10 3.68 0.01 0.51 -1.60 114.94 114.12 1rzi s ASN 34 Ca 0.33 0.04 0.03 0.00 -0.71 0.00 0.00 52.86 52.55 1rzi s ASN 34 Cb -0.11 0.25 0.01 0.00 0.41 0.00 0.00 41.25 41.81 1rzi s ASN 34 CO 0.27 -0.20 -0.19 0.26 -1.51 0.00 0.00 177.10 175.73 1rzi s TRP 35 N -0.62 2.21 0.17 2.20 0.52 0.46 0.12 118.94 123.99 1rzi s TRP 35 Ca -0.07 -0.97 0.10 0.00 0.02 0.00 0.00 56.10 55.18 1rzi s TRP 35 Cb -0.04 -1.53 -0.04 0.00 -1.15 0.00 0.00 33.47 30.71 1rzi s TRP 35 CO 0.01 -0.44 -0.15 0.71 0.02 0.00 0.00 176.95 177.09 1rzi s TYR 36 N 0.66 2.52 0.27 -1.98 1.51 0.33 -0.82 117.35 119.84 1rzi s TYR 36 Ca -0.13 -0.27 0.10 0.00 -1.01 0.00 0.00 57.07 55.77 1rzi s TYR 36 Cb -0.16 -1.26 -0.05 0.00 -0.11 0.00 0.00 41.96 40.38 1rzi s TYR 36 CO 0.03 0.48 -0.07 -1.14 -1.11 0.00 0.00 175.55 173.74 1rzi s GLN 37 N -2.64 2.06 -0.28 -0.62 0.74 0.21 -1.26 119.66 117.87 1rzi s GLN 37 Ca 0.22 -1.56 -0.20 0.00 0.05 0.00 0.00 55.36 53.87 1rzi s GLN 37 Cb -0.09 -2.01 0.12 0.00 1.10 0.00 0.00 33.01 32.13 1rzi s GLN 37 CO 0.13 0.34 0.92 -1.14 -0.55 0.00 0.00 175.29 174.98 1rzi s GLN 38 N -3.62 0.53 0.39 1.67 0.74 -0.08 -1.45 119.66 117.85 1rzi s GLN 38 Ca 0.31 0.78 0.08 0.00 0.05 0.00 0.00 55.36 56.58 1rzi s GLN 38 Cb -0.06 0.18 -0.05 0.00 1.10 0.00 0.00 33.01 34.19 1rzi s GLN 38 CO 0.18 -0.09 0.17 0.15 -0.55 0.00 0.00 175.29 175.15 1rzi s LYS 39 N 0.90 2.26 -0.76 1.67 1.02 -1.26 0.23 119.74 123.80 1rzi s LYS 39 Ca -0.04 -1.75 -0.36 0.00 0.02 0.00 0.00 55.97 53.84 1rzi s LYS 39 Cb -0.05 -2.05 -0.20 0.00 -0.52 0.00 0.00 37.83 35.02 1rzi s LYS 39 CO -0.11 -0.05 2.46 -2.30 -0.92 0.00 0.00 175.35 174.42 1rzi n PRO 40 N -1.21 0.09 -3.10 -1.68 -0.02 -1.26 -2.19 135.00 125.63 1rzi n PRO 40 Ca -0.01 0.01 -0.14 0.00 -2.02 0.00 0.00 63.50 61.34 1rzi n PRO 40 Cb 0.63 -1.62 0.07 0.00 -0.02 0.00 0.00 33.50 32.56 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 6.86 -0.66 2.78 -1.23 0.00 -1.26 -5.04 105.19 106.63 1rzi n GLY 41 Ca 0.60 0.31 -0.17 0.00 0.00 0.00 0.00 46.02 46.75 1rzi n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rzi s LYS 42 N -4.57 -0.01 -0.10 1.61 -0.14 -0.93 -5.10 119.74 110.50 1rzi s LYS 42 Ca 0.25 0.40 -0.41 0.00 -1.36 0.00 0.00 55.97 54.84 1rzi s LYS 42 Cb -0.03 -0.34 -0.20 0.00 -1.68 0.00 0.00 37.83 35.58 1rzi s LYS 42 CO 0.64 -0.27 1.19 0.28 -0.76 0.00 0.00 175.35 176.43 1rzi n VAL 43 N 4.93 0.00 -1.84 3.17 0.31 -1.26 -4.52 118.33 119.13 1rzi n VAL 43 Ca -0.12 -0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.82 1rzi n VAL 43 Cb 0.50 -0.14 0.02 0.00 -0.91 0.00 0.00 33.84 33.31 1rzi n VAL 43 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1rzi s PRO 44 N 0.67 3.66 -0.15 5.55 0.02 -1.26 -4.91 135.00 138.58 1rzi s PRO 44 Ca 0.94 2.36 -0.06 0.00 0.02 0.00 0.00 61.00 64.26 1rzi s PRO 44 Cb -1.31 -2.62 -0.04 0.00 0.02 0.00 0.00 34.50 30.55 1rzi s PRO 44 CO 0.62 -0.81 0.04 0.21 -0.33 0.00 0.00 177.00 176.73 1rzi s LYS 45 N -2.48 3.66 -0.58 5.54 2.20 -0.53 -4.94 119.74 122.61 1rzi s LYS 45 Ca 0.62 -0.36 -0.28 0.00 -0.36 0.00 0.00 55.97 55.59 1rzi s LYS 45 Cb -0.42 -3.08 0.02 0.00 -1.51 0.00 0.00 37.83 32.84 1rzi s LYS 45 CO 0.54 0.42 1.36 -1.17 -0.36 0.00 0.00 175.35 176.14 1rzi s LEU 46 N -0.06 3.39 0.01 5.43 2.96 -1.26 -0.62 118.68 128.52 1rzi s LEU 46 Ca 0.06 0.17 -0.07 0.00 -0.22 0.00 0.00 54.13 54.06 1rzi s LEU 46 Cb -0.12 -3.03 -0.30 0.00 0.50 0.00 0.00 46.19 43.24 1rzi s LEU 46 CO 0.01 -1.68 0.89 -0.07 -1.32 0.00 0.00 176.35 174.18 1rzi h LEU 47 N 12.86 0.53 -7.08 -0.68 -0.00 -1.46 -3.45 115.31 116.03 1rzi h LEU 47 Ca -0.26 -0.68 -0.03 0.00 -0.00 0.00 0.00 57.88 56.91 1rzi h LEU 47 Cb 1.08 -0.17 -0.24 0.00 -0.00 0.00 0.00 40.66 41.33 1rzi h LEU 47 CO 1.19 1.56 -0.20 -0.63 -0.00 0.00 0.00 178.44 180.36 1rzi s ILE 48 N -2.61 -0.46 0.48 1.22 1.01 -0.00 -2.93 121.20 117.91 1rzi s ILE 48 Ca -0.10 0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.68 1rzi s ILE 48 Cb 0.06 -0.82 -0.01 0.00 0.01 0.00 0.00 42.46 41.71 1rzi s ILE 48 CO 0.88 0.03 0.26 -0.72 0.00 0.00 0.00 174.94 175.39 1rzi s TYR 49 N 2.20 2.08 -1.66 3.97 -0.00 -1.09 0.17 117.35 123.02 1rzi s TYR 49 Ca -0.06 -0.75 -0.08 0.00 -0.00 0.00 0.00 57.07 56.18 1rzi s TYR 49 Cb -0.10 -1.90 0.08 0.00 -0.00 0.00 0.00 41.96 40.04 1rzi s TYR 49 CO -0.16 -0.11 0.21 0.00 -0.00 0.00 0.00 175.55 175.49 1rzi n ALA 50 N -1.49 -1.74 -0.31 9.51 0.00 -0.63 -2.98 120.51 122.87 1rzi n ALA 50 Ca -0.04 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1rzi n ALA 50 Cb 0.65 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 -4.41 0.00 -0.03 0.00 0.00 -0.97 -3.77 120.51 111.33 1rzi n ALA 51 Ca -0.18 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.20 1rzi n ALA 51 Cb 0.62 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.93 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 2.18 0.65 -4.69 0.00 3.41 -1.25 -2.58 113.62 111.33 1rzi n SER 52 Ca 0.00 0.30 -0.42 0.00 -0.26 0.00 0.00 58.87 58.49 1rzi n SER 52 Cb 0.00 0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 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 -5.83 6.61 -0.45 4.04 1.04 -1.16 -3.83 113.70 114.12 1rzi s SER 53 Ca -0.05 2.48 -0.25 0.00 0.48 0.00 0.00 55.95 58.60 1rzi s SER 53 Cb 0.08 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.66 1rzi s SER 53 CO 0.83 -0.88 0.89 -0.22 0.98 0.00 0.00 173.24 174.84 1rzi s LEU 54 N 2.64 4.05 0.42 2.42 2.96 -1.26 -2.69 118.68 127.23 1rzi s LEU 54 Ca 0.74 0.12 -0.23 0.00 -0.22 0.00 0.00 54.13 54.54 1rzi s LEU 54 Cb -0.40 -3.15 -0.12 0.00 0.50 0.00 0.00 46.19 43.02 1rzi s LEU 54 CO 0.32 -1.00 0.65 1.67 -1.32 0.00 0.00 176.35 176.67 1rzi n GLN 55 N 7.02 0.72 -1.62 1.98 -0.06 -1.15 -4.84 117.38 119.43 1rzi n GLN 55 Ca 0.05 0.26 -0.49 0.00 -2.00 0.00 0.00 57.00 54.83 1rzi n GLN 55 Cb 0.48 -1.62 -0.05 0.00 -4.06 0.00 0.00 30.24 25.00 1rzi n GLN 55 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1rzi n SER 56 N 1.10 2.15 -0.64 1.69 2.88 -1.26 -2.49 113.62 117.04 1rzi n SER 56 Ca 0.11 1.11 -0.02 0.00 -1.33 0.00 0.00 58.87 58.75 1rzi n SER 56 Cb 0.39 -1.29 0.01 0.00 -0.75 0.00 0.00 64.21 62.57 1rzi n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rzi n GLY 57 N 2.66 0.73 3.11 0.46 0.00 -1.26 -5.06 105.19 105.82 1rzi n GLY 57 Ca 0.17 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.84 1.17 1.01 1.61 1.01 -1.04 -5.13 120.40 116.19 1rzi s VAL 58 Ca 0.04 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 1rzi s VAL 58 Cb -0.02 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1rzi s VAL 58 CO 0.05 0.34 0.01 -2.65 0.00 0.00 0.00 175.10 172.85 1rzi n PRO 59 N 2.88 -0.58 0.00 2.72 -0.02 -1.26 -4.91 135.00 133.83 1rzi n PRO 59 Ca -0.16 -0.14 0.13 0.00 -2.02 0.00 0.00 63.50 61.31 1rzi n PRO 59 Cb 0.54 -1.64 0.45 0.00 -0.02 0.00 0.00 33.50 32.83 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 -0.46 0.68 -1.06 2.55 3.41 -1.26 -3.89 113.62 113.60 1rzi n SER 60 Ca 0.03 -0.59 0.01 0.00 -0.26 0.00 0.00 58.87 58.07 1rzi n SER 60 Cb 0.58 0.05 0.14 0.00 -0.26 0.00 0.00 64.21 64.71 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 -0.95 2.32 -3.78 4.33 1.85 -1.26 -4.61 116.66 114.56 1rzi n ARG 61 Ca 0.11 -1.14 -0.30 0.00 -1.00 0.00 0.00 57.85 55.53 1rzi n ARG 61 Cb 0.32 -1.74 -0.14 0.00 -1.05 0.00 0.00 32.46 29.85 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 -1.59 2.17 0.32 2.89 0.40 -1.25 -2.08 117.98 118.83 1rzi s PHE 62 Ca 0.20 -2.23 -0.08 0.00 -0.60 0.00 0.00 56.93 54.21 1rzi s PHE 62 Cb 0.15 -2.00 -0.06 0.00 0.51 0.00 0.00 43.02 41.62 1rzi s PHE 62 CO 0.06 -0.85 0.64 -1.12 0.70 0.00 0.00 175.22 174.64 1rzi s SER 63 N 0.98 6.53 -0.01 1.36 0.01 0.43 -4.85 113.70 118.16 1rzi s SER 63 Ca 0.13 0.93 0.04 0.00 1.31 0.00 0.00 55.95 58.36 1rzi s SER 63 Cb -0.21 -2.23 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 1rzi s SER 63 CO -0.12 -0.24 -0.11 -0.83 0.41 0.00 0.00 173.24 172.35 1rzi s GLY 64 N -2.93 0.56 0.38 3.44 0.00 -1.25 -0.52 107.32 106.99 1rzi s GLY 64 Ca 0.48 -0.51 -0.16 0.00 0.00 0.00 0.00 44.72 44.53 1rzi s GLY 64 CO 0.28 -0.43 0.79 -1.35 0.00 0.00 0.00 173.10 172.39 1rzi s SER 65 N -0.32 -0.00 0.00 1.64 1.04 -1.07 -3.91 113.70 111.07 1rzi s SER 65 Ca 0.04 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.35 1rzi s SER 65 Cb -0.05 0.84 0.00 0.00 0.10 0.00 0.00 66.02 66.92 1rzi s SER 65 CO -0.00 -1.67 0.00 0.61 0.98 0.00 0.00 173.24 173.16 1rzi n GLY 66 N -0.53 -1.21 0.00 7.32 0.00 -1.26 -2.19 105.19 107.32 1rzi n GLY 66 Ca -0.08 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.82 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 0.00 0.00 1.61 3.41 -1.06 -4.85 113.62 112.73 1rzi n SER 67 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 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 -0.98 1.41 0.00 5.00 0.00 -0.44 -4.03 105.19 106.15 1rzi n GLY 68 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.03 2.61 -2.24 -1.26 -0.65 114.28 109.71 1rzi n THR 69 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1rzi n THR 69 Cb 0.00 -0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 67.79 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 -3.02 6.27 0.18 3.42 -0.00 -1.26 -2.88 116.67 119.37 1rzi s ASP 70 Ca 0.00 -0.70 0.09 0.00 -0.00 0.00 0.00 52.55 51.95 1rzi s ASP 70 Cb 0.00 -2.35 -0.04 0.00 -0.00 0.00 0.00 42.92 40.53 1rzi s ASP 70 CO 0.00 -1.03 -0.13 -0.36 -0.00 0.00 0.00 175.17 173.65 1rzi s PHE 71 N 3.17 2.56 -0.29 4.23 0.40 -0.95 -2.57 117.98 124.53 1rzi s PHE 71 Ca 0.21 -0.25 0.03 0.00 -0.60 0.00 0.00 56.93 56.32 1rzi s PHE 71 Cb -0.17 -1.26 0.18 0.00 0.51 0.00 0.00 43.02 42.28 1rzi s PHE 71 CO 0.15 0.51 0.50 -0.08 0.70 0.00 0.00 175.22 177.00 1rzi s THR 72 N -1.68 -0.82 -0.25 0.64 -1.32 -0.93 -2.40 115.64 108.89 1rzi s THR 72 Ca 0.24 -0.11 -0.25 0.00 -1.21 0.00 0.00 61.69 60.35 1rzi s THR 72 Cb -0.09 -0.98 -0.00 0.00 -1.51 0.00 0.00 72.50 69.92 1rzi s THR 72 CO 0.14 -0.12 0.85 -0.22 -2.21 0.00 0.00 174.62 173.06 1rzi s LEU 73 N 2.70 4.08 0.04 9.08 2.96 -0.31 -2.82 118.68 134.42 1rzi s LEU 73 Ca 0.12 1.05 0.04 0.00 -0.22 0.00 0.00 54.13 55.12 1rzi s LEU 73 Cb -0.12 -3.22 -0.04 0.00 0.50 0.00 0.00 46.19 43.32 1rzi s LEU 73 CO -0.26 -0.54 -0.07 -0.89 -1.32 0.00 0.00 176.35 173.28 1rzi s THR 74 N 2.89 3.62 -0.22 3.68 2.01 0.32 -1.11 115.64 126.82 1rzi s THR 74 Ca 0.36 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.46 1rzi s THR 74 Cb -0.15 -2.62 0.04 0.00 0.01 0.00 0.00 72.50 69.78 1rzi s THR 74 CO 0.08 0.29 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.52 1rzi s ILE 75 N -1.09 2.13 0.08 1.82 1.01 0.05 -0.43 121.20 124.79 1rzi s ILE 75 Ca 0.19 -1.31 -0.28 0.00 0.00 0.00 0.00 60.65 59.25 1rzi s ILE 75 Cb -0.11 -2.09 -0.16 0.00 0.01 0.00 0.00 42.46 40.11 1rzi s ILE 75 CO 0.10 0.23 1.67 0.77 0.00 0.00 0.00 174.94 177.72 1rzi h SER 76 N 7.85 -0.47 -2.84 3.58 4.64 -1.67 -2.02 113.55 122.62 1rzi h SER 76 Ca -0.31 0.02 -0.52 0.00 -0.47 0.00 0.00 61.79 60.51 1rzi h SER 76 Cb 1.09 0.13 -0.40 0.00 -0.31 0.00 0.00 62.40 62.91 1rzi h SER 76 CO 0.54 -0.31 -0.77 -0.55 -0.87 0.00 0.00 176.83 174.87 1rzi s SER 77 N -4.76 3.32 0.23 4.97 0.15 -1.26 -4.06 113.70 112.29 1rzi s SER 77 Ca -0.16 -1.16 -0.31 0.00 0.70 0.00 0.00 55.95 55.02 1rzi s SER 77 Cb 0.05 -0.33 -0.15 0.00 -1.71 0.00 0.00 66.02 63.88 1rzi s SER 77 CO 0.64 -0.42 1.18 -0.11 1.20 0.00 0.00 173.24 175.72 1rzi n LEU 78 N 5.25 2.04 -4.22 3.45 7.94 -0.13 -4.60 117.00 126.73 1rzi n LEU 78 Ca -0.06 1.16 -0.25 0.00 -1.11 0.00 0.00 56.01 55.74 1rzi n LEU 78 Cb 0.43 -1.30 -0.14 0.00 0.53 0.00 0.00 43.42 42.94 1rzi n LEU 78 CO 0.05 -1.12 -0.51 -1.10 -1.11 0.00 0.00 177.39 173.60 1rzi s GLN 79 N -0.80 1.41 0.62 1.96 -1.52 -1.26 0.37 119.66 120.43 1rzi s GLN 79 Ca 0.67 -0.83 0.10 0.00 -1.95 0.00 0.00 55.36 53.35 1rzi s GLN 79 Cb -0.75 -1.45 0.55 0.00 -0.22 0.00 0.00 33.01 31.14 1rzi s GLN 79 CO 0.54 0.38 1.28 -1.00 -0.25 0.00 0.00 175.29 176.25 1rzi h PRO 80 N 5.16 0.00 -0.02 2.91 0.13 -1.99 2.21 132.00 140.40 1rzi h PRO 80 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1rzi h PRO 80 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1rzi h PRO 80 CO 0.45 0.00 -0.15 -0.85 -0.23 0.00 0.00 178.00 177.22 1rzi n GLU 81 N -2.54 1.61 0.00 0.86 0.00 -1.26 -4.07 120.64 115.24 1rzi n GLU 81 Ca -0.01 -1.33 0.14 0.00 0.00 0.00 0.00 57.16 55.96 1rzi n GLU 81 Cb 0.75 -1.35 0.55 0.00 0.00 0.00 0.00 31.44 31.39 1rzi n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1rzi n ASP 82 N 0.61 0.12 -4.60 -1.84 8.00 0.75 -4.71 116.55 114.87 1rzi n ASP 82 Ca 0.10 0.26 -0.42 0.00 0.71 0.00 0.00 54.79 55.44 1rzi n ASP 82 Cb 0.44 -0.32 -0.04 0.00 -0.02 0.00 0.00 41.12 41.18 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 -2.95 3.12 0.00 1.24 0.40 -1.22 -4.89 117.98 113.67 1rzi s PHE 83 Ca 0.15 0.72 0.00 0.00 -0.60 0.00 0.00 56.93 57.20 1rzi s PHE 83 Cb 0.19 -3.48 0.00 0.00 0.51 0.00 0.00 43.02 40.23 1rzi s PHE 83 CO 0.56 -0.74 0.00 0.00 0.70 0.00 0.00 175.22 175.73 1rzi n ALA 84 N 6.55 0.00 -2.65 5.36 0.00 -1.22 -4.98 120.51 123.57 1rzi n ALA 84 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.17 1rzi n ALA 84 Cb 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.84 1rzi n ALA 84 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1rzi s THR 85 N -0.70 3.92 -0.20 0.00 -1.32 0.14 -1.48 115.64 116.00 1rzi s THR 85 Ca 0.00 -0.77 -0.01 0.00 -1.21 0.00 0.00 61.69 59.70 1rzi s THR 85 Cb 0.00 -2.76 0.06 0.00 -1.51 0.00 0.00 72.50 68.28 1rzi s THR 85 CO 0.00 0.32 -0.02 -0.31 -2.21 0.00 0.00 174.62 172.39 1rzi s TYR 86 N -1.11 1.74 0.25 9.09 1.51 0.33 -0.90 117.35 128.27 1rzi s TYR 86 Ca 0.20 -1.27 0.06 0.00 -1.01 0.00 0.00 57.07 55.05 1rzi s TYR 86 Cb -0.11 -1.32 -0.03 0.00 -0.11 0.00 0.00 41.96 40.38 1rzi s TYR 86 CO 0.11 -0.68 0.29 0.71 -1.11 0.00 0.00 175.55 174.87 1rzi s TYR 87 N 1.62 3.29 -0.01 2.71 1.51 -0.39 -0.07 117.35 126.01 1rzi s TYR 87 Ca -0.03 -0.06 0.01 0.00 -1.01 0.00 0.00 57.07 55.98 1rzi s TYR 87 Cb -0.17 -1.50 0.00 0.00 -0.11 0.00 0.00 41.96 40.18 1rzi s TYR 87 CO -0.07 0.47 -0.04 0.00 -1.11 0.00 0.00 175.55 174.80 1rzi s GLN 89 N 0.21 1.87 -0.05 0.00 0.74 0.32 -1.92 119.66 120.82 1rzi s GLN 89 Ca -0.02 -0.63 -0.14 0.00 0.05 0.00 0.00 55.36 54.62 1rzi s GLN 89 Cb -0.05 -1.62 -0.05 0.00 1.10 0.00 0.00 33.01 32.39 1rzi s GLN 89 CO -0.00 0.25 0.35 1.14 -0.55 0.00 0.00 175.29 176.48 1rzi s GLN 90 N 0.05 3.92 -0.30 1.67 0.00 -1.25 -0.37 119.66 123.38 1rzi s GLN 90 Ca -0.05 0.28 0.14 0.00 -0.00 0.00 0.00 55.36 55.74 1rzi s GLN 90 Cb -0.12 -3.26 0.47 0.00 0.00 0.00 0.00 33.01 30.10 1rzi s GLN 90 CO 0.03 0.60 1.11 0.43 0.00 0.00 0.00 175.29 177.46 1rzi n SER 91 N 2.25 3.14 -0.07 12.60 7.64 0.10 -3.46 113.62 135.82 1rzi n SER 91 Ca -0.14 -2.95 -0.05 0.00 1.01 0.00 0.00 58.87 56.73 1rzi n SER 91 Cb 0.53 -0.44 -0.02 0.00 -1.01 0.00 0.00 64.21 63.27 1rzi n SER 91 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rzi n TYR 92 N -0.54 0.68 -0.72 1.43 9.36 -1.26 -4.91 117.16 121.20 1rzi n TYR 92 Ca 0.24 0.30 -0.09 0.00 3.32 0.00 0.00 57.90 61.67 1rzi n TYR 92 Cb 0.84 -0.68 0.07 0.00 -0.63 0.00 0.00 39.34 38.94 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 -4.46 -1.19 -0.07 2.98 2.88 -1.26 -4.94 113.62 107.56 1rzi n SER 93 Ca -0.08 -0.74 0.12 0.00 -1.33 0.00 0.00 58.87 56.84 1rzi n SER 93 Cb 0.31 -0.30 0.31 0.00 -0.75 0.00 0.00 64.21 63.78 1rzi n SER 93 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1rzi n THR 94 N -3.13 0.00 -2.98 2.46 -2.24 -1.26 -4.36 114.28 102.77 1rzi n THR 94 Ca 0.04 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 1rzi n THR 94 Cb 0.17 0.25 0.01 0.00 -2.10 0.00 0.00 70.33 68.66 1rzi n THR 94 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1rzi n SER 95 N -1.27 6.45 -4.72 3.42 3.41 -1.26 -5.01 113.62 114.65 1rzi n SER 95 Ca 0.08 -3.45 -0.43 0.00 -0.26 0.00 0.00 58.87 54.81 1rzi n SER 95 Cb 0.34 -1.24 -0.03 0.00 -0.26 0.00 0.00 64.21 63.02 1rzi n SER 95 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1rzi n HIS 96 N 1.15 2.71 -3.49 7.33 -0.00 -1.26 -4.84 115.22 116.82 1rzi n HIS 96 Ca 0.28 0.10 -0.04 0.00 -0.00 0.00 0.00 57.72 58.06 1rzi n HIS 96 Cb 0.33 -2.65 -0.06 0.00 -0.00 0.00 0.00 29.99 27.61 1rzi n HIS 96 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1rzi s THR 97 N 0.97 -0.83 0.75 1.59 -4.23 -1.23 -4.98 115.64 107.69 1rzi s THR 97 Ca 0.74 0.04 -0.13 0.00 -1.18 0.00 0.00 61.69 61.16 1rzi s THR 97 Cb -0.52 -0.87 0.19 0.00 1.34 0.00 0.00 72.50 72.64 1rzi s THR 97 CO 0.35 0.00 0.56 0.49 -0.54 0.00 0.00 174.62 175.48 1rzi n PHE 98 N 5.41 -3.29 -3.65 3.99 3.01 -1.26 -3.85 117.46 117.83 1rzi n PHE 98 Ca -0.07 -0.51 -0.22 0.00 1.01 0.00 0.00 57.45 57.65 1rzi n PHE 98 Cb 0.50 -0.66 0.02 0.00 -0.01 0.00 0.00 39.48 39.32 1rzi n PHE 98 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rzi n GLY 99 N -2.31 2.56 0.21 1.37 0.00 -0.81 -4.60 105.19 101.61 1rzi n GLY 99 Ca 0.08 -2.27 0.15 0.00 0.00 0.00 0.00 46.02 43.98 1rzi n GLY 99 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1rzi h GLN 100 N 0.00 0.00 0.00 1.61 3.07 -1.88 -3.44 115.11 114.47 1rzi h GLN 100 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.44 1rzi h GLN 100 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.72 1rzi h GLN 100 CO 0.46 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.79 1rzi n GLY 101 N 0.03 -1.22 3.89 0.06 0.00 -1.26 -4.99 105.19 101.70 1rzi n GLY 101 Ca 0.01 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.97 5.29 -0.11 2.61 2.01 0.89 -4.49 115.64 120.87 1rzi s THR 102 Ca 0.00 -0.28 -0.00 0.00 0.31 0.00 0.00 61.69 61.72 1rzi s THR 102 Cb 0.00 -3.50 0.02 0.00 0.01 0.00 0.00 72.50 69.04 1rzi s THR 102 CO 0.00 0.27 -0.08 -0.75 -0.69 0.00 0.00 174.62 173.38 1rzi s LYS 103 N -2.07 1.51 -0.12 4.92 2.20 -1.24 0.12 119.74 125.07 1rzi s LYS 103 Ca 0.29 -0.25 -0.23 0.00 -0.36 0.00 0.00 55.97 55.42 1rzi s LYS 103 Cb -0.13 -1.58 -0.03 0.00 -1.51 0.00 0.00 37.83 34.59 1rzi s LYS 103 CO 0.20 -0.26 0.68 -0.51 -0.36 0.00 0.00 175.35 175.10 1rzi s LEU 104 N 1.70 4.25 0.18 5.43 1.43 -0.55 -2.02 118.68 129.11 1rzi s LEU 104 Ca 0.05 1.06 0.07 0.00 -1.03 0.00 0.00 54.13 54.28 1rzi s LEU 104 Cb -0.13 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.03 1rzi s LEU 104 CO -0.08 -0.19 0.04 -1.83 0.23 0.00 0.00 176.35 174.52 1rzi s GLU 105 N 1.27 2.53 -0.57 1.70 -1.05 -0.71 -3.43 118.70 118.44 1rzi s GLU 105 Ca 0.34 -1.08 -0.28 0.00 -0.15 0.00 0.00 54.97 53.80 1rzi s GLU 105 Cb -0.17 -2.42 0.03 0.00 -0.44 0.00 0.00 34.13 31.14 1rzi s GLU 105 CO 0.15 0.45 1.19 0.42 0.95 0.00 0.00 175.26 178.42 1rzi s ILE 106 N -1.80 4.04 0.78 1.83 1.01 -1.26 -1.76 121.20 124.02 1rzi s ILE 106 Ca 0.29 0.95 -0.11 0.00 0.00 0.00 0.00 60.65 61.78 1rzi s ILE 106 Cb -0.09 -4.71 0.06 0.00 0.01 0.00 0.00 42.46 37.73 1rzi s ILE 106 CO 0.20 -1.30 1.08 -0.75 0.00 0.00 0.00 174.94 174.18 1rzi s LYS 107 N 4.90 2.26 0.00 2.79 2.20 0.29 -4.87 119.74 127.31 1rzi s LYS 107 Ca 0.44 0.87 0.00 0.00 -0.36 0.00 0.00 55.97 56.92 1rzi s LYS 107 Cb -0.07 -1.92 0.00 0.00 -1.51 0.00 0.00 37.83 34.33 1rzi s LYS 107 CO 0.26 -1.55 0.00 2.89 -0.36 0.00 0.00 175.35 176.59 1rzi n ARG 108 N -3.42 -0.35 -2.38 4.03 1.85 -1.26 -4.77 116.66 110.36 1rzi n ARG 108 Ca 0.08 0.00 -0.38 0.00 -1.00 0.00 0.00 57.85 56.54 1rzi n ARG 108 Cb 0.55 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.93 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 -3.00 3.33 0.81 8.89 -4.23 -1.26 -4.97 115.64 115.22 1rzi s THR 109 Ca 0.00 1.15 -0.11 0.00 -1.18 0.00 0.00 61.69 61.55 1rzi s THR 109 Cb 0.00 -3.66 0.08 0.00 1.34 0.00 0.00 72.50 70.26 1rzi s THR 109 CO 0.00 0.13 1.09 -0.69 -0.54 0.00 0.00 174.62 174.61 1rzi s VAL 110 N -1.40 3.12 -0.29 2.29 1.01 -1.26 -4.80 120.40 119.07 1rzi s VAL 110 Ca 0.54 0.36 -0.14 0.00 0.00 0.00 0.00 61.98 62.75 1rzi s VAL 110 Cb -0.29 -2.90 0.12 0.00 0.00 0.00 0.00 36.38 33.31 1rzi s VAL 110 CO 0.37 -0.48 0.77 0.00 0.00 0.00 0.00 175.10 175.77 1rzi s ALA 111 N -2.95 -2.14 0.51 5.51 0.00 0.17 -4.85 121.76 118.00 1rzi s ALA 111 Ca 0.62 2.30 -0.22 0.00 0.00 0.00 0.00 51.96 54.66 1rzi s ALA 111 Cb -0.17 -1.70 -0.06 0.00 0.00 0.00 0.00 23.12 21.19 1rzi s ALA 111 CO 0.56 -0.65 1.22 0.00 0.00 0.00 0.00 175.76 176.89 1rzi s ALA 112 N 2.15 2.84 0.78 0.00 0.00 -1.26 -0.93 121.76 125.34 1rzi s ALA 112 Ca -0.07 1.05 -0.12 0.00 0.00 0.00 0.00 51.96 52.82 1rzi s ALA 112 Cb -0.07 -3.44 0.06 0.00 0.00 0.00 0.00 23.12 19.67 1rzi s ALA 112 CO -0.18 -0.95 1.15 -1.25 0.00 0.00 0.00 175.76 174.53 1rzi s PRO 113 N -2.91 2.21 -0.19 0.00 0.04 -1.26 -4.58 135.00 128.31 1rzi s PRO 113 Ca 0.69 0.20 -0.12 0.00 0.04 0.00 0.00 61.00 61.80 1rzi s PRO 113 Cb -0.32 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 1rzi s PRO 113 CO 0.37 -1.44 0.22 -1.12 0.04 0.00 0.00 177.00 175.08 1rzi s SER 114 N -4.52 6.30 -0.09 6.66 0.01 0.94 -4.70 113.70 118.29 1rzi s SER 114 Ca 0.61 0.33 -0.16 0.00 1.31 0.00 0.00 55.95 58.05 1rzi s SER 114 Cb -0.11 -2.14 -0.05 0.00 0.21 0.00 0.00 66.02 63.93 1rzi s SER 114 CO 0.50 0.11 0.40 -0.69 0.41 0.00 0.00 173.24 173.96 1rzi s VAL 115 N 0.62 5.17 0.23 3.43 1.01 -1.25 0.16 120.40 129.76 1rzi s VAL 115 Ca 0.12 0.79 0.01 0.00 0.00 0.00 0.00 61.98 62.90 1rzi s VAL 115 Cb -0.12 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 1rzi s VAL 115 CO 0.02 0.44 0.06 -0.36 0.00 0.00 0.00 175.10 175.26 1rzi s PHE 116 N -0.06 1.44 -0.24 5.22 0.40 0.20 -4.94 117.98 119.99 1rzi s PHE 116 Ca 0.22 -1.12 -0.18 0.00 -0.60 0.00 0.00 56.93 55.25 1rzi s PHE 116 Cb -0.15 -0.83 0.07 0.00 0.51 0.00 0.00 43.02 42.61 1rzi s PHE 116 CO 0.09 -0.29 0.63 -1.50 0.70 0.00 0.00 175.22 174.86 1rzi s ILE 117 N -3.71 -0.00 -0.17 0.64 2.07 -1.26 0.12 121.20 118.88 1rzi s ILE 117 Ca 0.33 0.01 -0.01 0.00 -1.41 0.00 0.00 60.65 59.57 1rzi s ILE 117 Cb 0.07 -0.89 0.05 0.00 0.13 0.00 0.00 42.46 41.82 1rzi s ILE 117 CO 0.10 0.00 -0.02 -0.36 -1.91 0.00 0.00 174.94 172.76 1rzi s PHE 118 N 0.93 1.48 0.91 3.50 0.08 -0.99 -4.98 117.98 118.92 1rzi s PHE 118 Ca -0.05 -1.01 -0.12 0.00 0.12 0.00 0.00 56.93 55.88 1rzi s PHE 118 Cb -0.05 -1.21 0.14 0.00 -0.57 0.00 0.00 43.02 41.33 1rzi s PHE 118 CO -0.08 -0.61 1.10 -1.25 -0.10 0.00 0.00 175.22 174.29 1rzi s PRO 119 N 1.71 1.11 0.89 0.24 0.04 -1.26 -1.45 135.00 136.28 1rzi s PRO 119 Ca -0.00 0.56 -0.15 0.00 0.04 0.00 0.00 61.00 61.45 1rzi s PRO 119 Cb -0.16 -1.81 0.23 0.00 0.04 0.00 0.00 34.50 32.80 1rzi s PRO 119 CO -0.07 -2.27 0.63 -0.35 0.04 0.00 0.00 177.00 174.97 1rzi n PRO 120 N -3.87 -3.25 -4.44 0.56 -0.04 -1.06 -4.84 135.00 118.07 1rzi n PRO 120 Ca 0.06 -1.04 -0.24 0.00 -0.04 0.00 0.00 63.50 62.24 1rzi n PRO 120 Cb 0.57 -1.16 -0.09 0.00 -0.04 0.00 0.00 33.50 32.77 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 -3.03 3.86 0.12 3.54 1.04 -1.26 -5.00 113.70 112.98 1rzi s SER 121 Ca 0.45 -1.00 -0.20 0.00 0.48 0.00 0.00 55.95 55.67 1rzi s SER 121 Cb -0.06 -0.43 -0.04 0.00 0.10 0.00 0.00 66.02 65.59 1rzi s SER 121 CO 0.36 -0.06 1.70 0.44 0.98 0.00 0.00 173.24 176.66 1rzi h ASP 122 N 2.08 -0.19 -1.00 7.02 3.32 -1.99 -0.41 116.42 125.25 1rzi h ASP 122 Ca -0.42 0.06 0.41 0.00 0.02 0.00 0.00 57.03 57.10 1rzi h ASP 122 Cb 1.25 0.12 -0.18 0.00 0.22 0.00 0.00 39.33 40.74 1rzi h ASP 122 CO 0.63 -0.07 0.53 -0.33 -1.72 0.00 0.00 179.24 178.28 1rzi h GLU 123 N -0.02 0.01 0.00 3.56 3.07 -2.00 0.89 114.58 120.10 1rzi h GLU 123 Ca 0.09 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1rzi h GLU 123 Cb 0.15 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1rzi h GLU 123 CO -0.19 0.01 -0.68 0.37 -1.40 0.00 0.00 179.01 177.12 1rzi h GLN 124 N 0.01 0.00 0.18 2.33 4.15 -1.41 -3.23 115.11 117.14 1rzi h GLN 124 Ca 0.84 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.94 1rzi h GLN 124 Cb 2.20 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.91 1rzi h GLN 124 CO -0.77 0.00 -1.48 -0.07 -1.93 0.00 0.00 178.83 174.58 1rzi h LEU 125 N 0.00 0.59 -1.33 -2.39 3.38 0.16 -2.61 115.31 113.11 1rzi h LEU 125 Ca 0.00 -0.71 0.09 0.00 0.09 0.00 0.00 57.88 57.35 1rzi h LEU 125 Cb 0.78 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 1rzi h LEU 125 CO 0.00 1.57 0.52 0.11 0.09 0.00 0.00 178.44 180.73 1rzi h LYS 126 N 0.10 0.74 -0.18 1.13 6.56 -1.15 0.66 116.57 124.43 1rzi h LYS 126 Ca -0.24 -0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.31 1rzi h LYS 126 Cb 2.07 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 33.56 1rzi h LYS 126 CO 0.21 0.49 0.10 1.03 -2.06 0.00 0.00 179.45 179.23 1rzi h SER 127 N 0.76 0.22 0.00 0.86 0.87 -1.56 -3.47 113.55 111.23 1rzi h SER 127 Ca 0.36 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1rzi h SER 127 Cb 0.40 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1rzi h SER 127 CO -0.14 0.23 0.00 0.61 -0.53 0.00 0.00 176.83 177.00 1rzi n GLY 128 N -0.96 1.63 3.58 5.77 0.00 0.23 -5.06 105.19 110.38 1rzi n GLY 128 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1rzi n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rzi s THR 129 N -2.00 -0.00 -0.13 2.61 -4.23 -1.00 -2.14 115.64 108.75 1rzi s THR 129 Ca 0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.47 1rzi s THR 129 Cb 0.00 -0.94 -0.04 0.00 1.34 0.00 0.00 72.50 72.87 1rzi s THR 129 CO 0.00 0.00 0.04 0.00 -0.54 0.00 0.00 174.62 174.12 1rzi s ALA 130 N 0.60 3.41 -0.20 3.99 0.00 1.80 -3.99 121.76 127.37 1rzi s ALA 130 Ca -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1rzi s ALA 130 Cb -0.05 -1.72 0.05 0.00 0.00 0.00 0.00 23.12 21.40 1rzi s ALA 130 CO -0.03 0.43 -0.08 -1.12 0.00 0.00 0.00 175.76 174.96 1rzi s SER 131 N -0.39 3.34 -0.24 0.00 0.01 -1.26 0.12 113.70 115.27 1rzi s SER 131 Ca 0.09 -0.89 -0.10 0.00 1.31 0.00 0.00 55.95 56.35 1rzi s SER 131 Cb -0.12 -1.12 -0.05 0.00 0.21 0.00 0.00 66.02 64.94 1rzi s SER 131 CO 0.02 -0.18 0.15 -0.69 0.41 0.00 0.00 173.24 172.95 1rzi s VAL 132 N 1.47 5.29 -0.57 3.43 1.01 0.23 -2.56 120.40 128.70 1rzi s VAL 132 Ca -0.02 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1rzi s VAL 132 Cb -0.17 -3.46 0.14 0.00 0.00 0.00 0.00 36.38 32.90 1rzi s VAL 132 CO -0.08 0.35 0.34 -0.69 0.00 0.00 0.00 175.10 175.02 1rzi s VAL 133 N 1.06 3.10 0.73 2.92 1.01 -0.53 -0.80 120.40 127.89 1rzi s VAL 133 Ca 0.07 -3.16 -0.14 0.00 0.00 0.00 0.00 61.98 58.75 1rzi s VAL 133 Cb -0.14 -3.08 0.04 0.00 0.00 0.00 0.00 36.38 33.20 1rzi s VAL 133 CO 0.04 -0.84 1.13 0.00 0.00 0.00 0.00 175.10 175.44 1rzi s LEU 135 N -5.35 1.25 -0.34 0.00 2.96 0.12 -2.96 118.68 114.36 1rzi s LEU 135 Ca 0.68 0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 54.60 1rzi s LEU 135 Cb -0.22 -0.07 0.08 0.00 0.50 0.00 0.00 46.19 46.47 1rzi s LEU 135 CO 0.47 -0.10 0.06 -0.76 -1.32 0.00 0.00 176.35 174.70 1rzi s LEU 136 N 0.87 4.43 -0.17 -0.68 1.02 -0.57 0.62 118.68 124.20 1rzi s LEU 136 Ca -0.07 -1.67 -0.12 0.00 0.02 0.00 0.00 54.13 52.29 1rzi s LEU 136 Cb -0.11 -1.72 -0.05 0.00 0.02 0.00 0.00 46.19 44.33 1rzi s LEU 136 CO -0.02 -0.36 0.22 0.21 0.02 0.00 0.00 176.35 176.42 1rzi s ASN 137 N 1.37 6.35 -0.18 2.29 2.47 0.42 -1.77 114.94 125.89 1rzi s ASN 137 Ca 0.01 0.40 -0.16 0.00 0.42 0.00 0.00 52.86 53.54 1rzi s ASN 137 Cb -0.21 -2.14 0.02 0.00 -1.45 0.00 0.00 41.25 37.48 1rzi s ASN 137 CO -0.03 0.14 0.26 0.59 -3.72 0.00 0.00 177.10 174.34 1rzi n ASN 138 N 3.49 -3.89 -4.16 -4.21 5.03 -0.85 -0.04 115.26 110.62 1rzi n ASN 138 Ca -0.14 0.04 -0.22 0.00 0.87 0.00 0.00 54.58 55.13 1rzi n ASN 138 Cb 0.52 -1.04 -0.09 0.00 -1.02 0.00 0.00 39.78 38.15 1rzi n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1rzi s PHE 139 N -0.84 1.75 -0.27 3.10 -0.71 0.14 -4.59 117.98 116.56 1rzi s PHE 139 Ca 0.15 -1.24 -0.25 0.00 -1.04 0.00 0.00 56.93 54.56 1rzi s PHE 139 Cb -0.02 -1.07 0.09 0.00 -1.21 0.00 0.00 43.02 40.81 1rzi s PHE 139 CO 0.35 -0.31 0.81 -0.47 -1.34 0.00 0.00 175.22 174.26 1rzi s TYR 140 N -3.39 -0.69 1.14 3.49 6.14 -0.10 -0.09 117.35 123.85 1rzi s TYR 140 Ca 0.31 1.69 -0.19 0.00 0.64 0.00 0.00 57.07 59.52 1rzi s TYR 140 Cb 0.05 0.30 0.28 0.00 0.42 0.00 0.00 41.96 43.01 1rzi s TYR 140 CO 0.16 -0.34 1.12 -0.35 0.64 0.00 0.00 175.55 176.79 1rzi n PRO 141 N 2.54 -2.67 -0.10 4.97 -0.04 -1.26 0.41 135.00 138.85 1rzi n PRO 141 Ca -0.14 -1.78 -0.08 0.00 -0.04 0.00 0.00 63.50 61.46 1rzi n PRO 141 Cb 0.55 -1.54 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 1rzi n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1rzi h ARG 142 N 0.00 0.40 -5.16 0.54 2.43 -1.99 -3.41 114.38 107.19 1rzi h ARG 142 Ca -0.41 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 58.61 1rzi h ARG 142 Cb 1.21 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 1rzi h ARG 142 CO 0.27 0.27 0.81 0.39 -1.51 0.00 0.00 179.97 180.20 1rzi n GLU 143 N -4.88 0.26 -3.82 0.20 4.71 -1.26 -4.88 120.64 110.97 1rzi n GLU 143 Ca -0.01 -0.57 -0.25 0.00 -0.01 0.00 0.00 57.16 56.32 1rzi n GLU 143 Cb 0.04 -2.54 -0.01 0.00 -1.01 0.00 0.00 31.44 27.92 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 8.62 4.35 -0.27 0.62 0.00 -1.26 -4.49 121.76 129.33 1rzi s ALA 144 Ca 0.98 -1.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 1rzi s ALA 144 Cb -0.37 -0.78 0.16 0.00 0.00 0.00 0.00 23.12 22.13 1rzi s ALA 144 CO 0.26 -0.43 0.45 0.21 0.00 0.00 0.00 175.76 176.26 1rzi s LYS 145 N -4.26 0.43 -0.43 0.00 2.20 -0.91 -5.02 119.74 111.75 1rzi s LYS 145 Ca 0.37 0.57 -0.12 0.00 -0.36 0.00 0.00 55.97 56.44 1rzi s LYS 145 Cb -0.02 -0.14 0.07 0.00 -1.51 0.00 0.00 37.83 36.22 1rzi s LYS 145 CO 0.23 -0.74 0.30 0.08 -0.36 0.00 0.00 175.35 174.86 1rzi s VAL 146 N 2.64 4.67 -0.37 4.02 1.01 -1.26 -1.70 120.40 129.41 1rzi s VAL 146 Ca 0.14 -1.17 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 1rzi s VAL 146 Cb -0.14 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.47 1rzi s VAL 146 CO -0.21 -0.49 0.22 -1.58 0.00 0.00 0.00 175.10 173.05 1rzi s GLN 147 N 1.53 2.97 0.50 2.72 2.00 -0.92 -4.96 119.66 123.49 1rzi s GLN 147 Ca 0.03 -0.99 -0.08 0.00 -2.00 0.00 0.00 55.36 52.32 1rzi s GLN 147 Cb -0.23 -3.76 -0.04 0.00 0.80 0.00 0.00 33.01 29.77 1rzi s GLN 147 CO 0.05 -0.66 0.85 -1.58 -0.50 0.00 0.00 175.29 173.45 1rzi s TRP 148 N 1.60 3.56 -0.18 1.67 0.52 -1.26 -0.82 118.94 124.02 1rzi s TRP 148 Ca 0.03 1.00 -0.17 0.00 0.02 0.00 0.00 56.10 56.98 1rzi s TRP 148 Cb -0.19 -2.45 0.05 0.00 -1.15 0.00 0.00 33.47 29.73 1rzi s TRP 148 CO 0.08 -0.35 0.48 0.15 0.02 0.00 0.00 176.95 177.32 1rzi s LYS 149 N -4.66 0.56 -0.04 4.98 1.02 0.02 -0.51 119.74 121.11 1rzi s LYS 149 Ca 0.50 0.67 0.02 0.00 0.02 0.00 0.00 55.97 57.18 1rzi s LYS 149 Cb -0.10 0.27 0.01 0.00 -0.52 0.00 0.00 37.83 37.48 1rzi s LYS 149 CO 0.44 -0.07 -0.09 0.08 -0.92 0.00 0.00 175.35 174.80 1rzi s VAL 150 N 0.27 0.79 0.00 3.17 1.01 -0.74 -0.98 120.40 123.92 1rzi s VAL 150 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1rzi s VAL 150 Cb -0.03 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.62 1rzi s VAL 150 CO 0.00 0.26 0.00 0.47 0.00 0.00 0.00 175.10 175.84 1rzi n ASP 151 N 3.55 -2.06 0.00 3.32 9.92 0.33 -0.63 116.55 130.98 1rzi n ASP 151 Ca -0.21 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.05 1rzi n ASP 151 Cb 0.53 -2.40 0.00 0.00 -0.64 0.00 0.00 41.12 38.61 1rzi n ASP 151 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1rzi n ASN 152 N -0.09 0.00 -4.67 -2.24 2.85 -1.26 -4.92 115.26 104.93 1rzi n ASN 152 Ca 0.00 0.00 -0.44 0.00 -0.11 0.00 0.00 54.58 54.03 1rzi n ASN 152 Cb 0.17 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.16 1rzi n ASN 152 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rzi n ALA 153 N 0.00 1.35 -1.72 5.20 0.00 0.20 -4.90 120.51 120.64 1rzi n ALA 153 Ca 0.00 0.22 -0.43 0.00 0.00 0.00 0.00 53.44 53.24 1rzi n ALA 153 Cb 0.00 -2.63 -0.02 0.00 0.00 0.00 0.00 19.45 16.80 1rzi n ALA 153 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rzi n LEU 154 N 7.36 3.94 -4.78 0.00 7.99 -1.26 -1.79 117.00 128.46 1rzi n LEU 154 Ca 0.21 1.15 -0.23 0.00 -0.01 0.00 0.00 56.01 57.14 1rzi n LEU 154 Cb 0.37 -1.54 -0.05 0.00 -0.11 0.00 0.00 43.42 42.09 1rzi n LEU 154 CO 0.70 -0.09 -0.14 -1.10 -1.51 0.00 0.00 177.39 175.25 1rzi s GLN 155 N -0.64 2.44 0.00 3.23 -1.52 0.33 -4.90 119.66 118.60 1rzi s GLN 155 Ca 0.64 -1.53 0.00 0.00 -1.95 0.00 0.00 55.36 52.52 1rzi s GLN 155 Cb -0.55 -2.24 0.00 0.00 -0.22 0.00 0.00 33.01 30.00 1rzi s GLN 155 CO 0.51 0.04 0.00 0.45 -0.25 0.00 0.00 175.29 176.03 1rzi n SER 156 N -1.26 0.00 0.00 5.90 2.88 -1.26 -4.42 113.62 115.46 1rzi n SER 156 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1rzi n SER 156 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 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 1.10 0.05 0.46 0.00 -1.26 -4.95 105.19 100.58 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 0.63 -4.71 1.61 0.23 -1.26 -4.96 115.26 106.80 1rzi n ASN 158 Ca 0.00 -0.08 -0.28 0.00 -0.53 0.00 0.00 54.58 53.69 1rzi n ASN 158 Cb 0.00 0.64 -0.07 0.00 -2.08 0.00 0.00 39.78 38.27 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 -4.12 5.11 0.13 0.53 1.04 -1.26 -2.86 113.70 112.26 1rzi s SER 159 Ca 0.04 -0.22 0.05 0.00 0.48 0.00 0.00 55.95 56.30 1rzi s SER 159 Cb 0.14 -1.23 -0.04 0.00 0.10 0.00 0.00 66.02 64.99 1rzi s SER 159 CO 0.78 0.12 -0.12 -1.10 0.98 0.00 0.00 173.24 173.91 1rzi s GLN 160 N -2.70 1.00 0.06 4.02 -0.21 -1.17 -4.93 119.66 115.74 1rzi s GLN 160 Ca 0.28 -1.29 0.03 0.00 0.02 0.00 0.00 55.36 54.40 1rzi s GLN 160 Cb -0.11 -0.75 -0.03 0.00 1.00 0.00 0.00 33.01 33.13 1rzi s GLN 160 CO 0.20 0.13 -0.10 -1.83 -2.12 0.00 0.00 175.29 171.57 1rzi s GLU 161 N -3.02 0.66 0.13 2.91 -1.05 -1.26 -0.44 118.70 116.63 1rzi s GLU 161 Ca 0.11 -0.88 0.07 0.00 -0.15 0.00 0.00 54.97 54.11 1rzi s GLU 161 Cb -0.02 -0.46 -0.04 0.00 -0.44 0.00 0.00 34.13 33.17 1rzi s GLU 161 CO 0.02 0.09 -0.16 0.45 0.95 0.00 0.00 175.26 176.60 1rzi s SER 162 N -1.79 2.26 -0.18 0.83 0.15 -0.61 -4.96 113.70 109.39 1rzi s SER 162 Ca -0.05 -0.81 -0.05 0.00 0.70 0.00 0.00 55.95 55.74 1rzi s SER 162 Cb -0.08 -0.10 0.07 0.00 -1.71 0.00 0.00 66.02 64.19 1rzi s SER 162 CO 0.01 -0.09 0.13 -0.69 1.20 0.00 0.00 173.24 173.79 1rzi s VAL 163 N -1.99 -0.15 0.52 4.45 1.01 -1.26 -1.92 120.40 121.05 1rzi s VAL 163 Ca 0.10 -0.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.71 1rzi s VAL 163 Cb -0.06 -0.61 -0.08 0.00 0.00 0.00 0.00 36.38 35.62 1rzi s VAL 163 CO 0.04 -0.28 0.78 1.07 0.00 0.00 0.00 175.10 176.72 1rzi n THR 164 N 5.29 2.67 -1.35 3.92 5.66 -0.87 -4.93 114.28 124.67 1rzi n THR 164 Ca -0.07 -0.50 -0.29 0.00 -3.05 0.00 0.00 64.05 60.14 1rzi n THR 164 Cb 0.49 -0.93 0.14 0.00 -1.55 0.00 0.00 70.33 68.48 1rzi n THR 164 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1rzi s GLU 165 N -2.20 1.23 -0.25 1.09 0.41 -1.26 -4.39 118.70 113.33 1rzi s GLU 165 Ca 0.69 0.59 -0.39 0.00 -0.41 0.00 0.00 54.97 55.45 1rzi s GLU 165 Cb -0.49 -1.82 -0.14 0.00 -1.78 0.00 0.00 34.13 29.90 1rzi s GLU 165 CO 0.53 -2.20 1.83 0.94 -0.49 0.00 0.00 175.26 175.87 1rzi n GLN 166 N -3.82 1.34 -1.73 1.61 7.27 -1.26 -4.86 117.38 115.93 1rzi n GLN 166 Ca 0.06 0.48 -0.42 0.00 0.07 0.00 0.00 57.00 57.19 1rzi n GLN 166 Cb 0.57 -2.25 -0.02 0.00 2.41 0.00 0.00 30.24 30.95 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 6.17 3.60 0.45 1.69 -0.08 -0.88 -4.88 116.55 122.61 1rzi n ASP 167 Ca 0.28 1.14 -0.20 0.00 -1.51 0.00 0.00 54.79 54.50 1rzi n ASP 167 Cb 0.17 -1.55 -0.10 0.00 2.34 0.00 0.00 41.12 41.98 1rzi n ASP 167 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1rzi h SER 168 N 4.74 -1.07 -0.22 1.67 4.64 -1.93 0.28 113.55 121.66 1rzi h SER 168 Ca -0.46 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1rzi h SER 168 Cb 1.24 0.29 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 1rzi h SER 168 CO 0.79 -0.72 0.00 2.29 -0.87 0.00 0.00 176.83 178.32 1rzi n LYS 169 N -5.60 1.79 0.00 4.77 2.85 -1.26 -4.33 118.16 116.38 1rzi n LYS 169 Ca -0.15 -1.19 0.00 0.00 -1.05 0.00 0.00 58.31 55.91 1rzi n LYS 169 Cb 0.48 -1.37 0.00 0.00 -0.65 0.00 0.00 35.03 33.48 1rzi n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1rzi n ASP 170 N 0.43 0.00 -4.28 -5.58 3.85 -1.24 -5.07 116.55 104.65 1rzi n ASP 170 Ca 0.15 -1.00 -0.33 0.00 -0.71 0.00 0.00 54.79 52.91 1rzi n ASP 170 Cb 0.34 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.02 1rzi n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1rzi n SER 171 N 0.00 0.20 -4.79 -1.12 7.64 0.09 -4.93 113.62 110.70 1rzi n SER 171 Ca 0.00 -1.21 -0.31 0.00 1.01 0.00 0.00 58.87 58.36 1rzi n SER 171 Cb 0.33 -1.52 -0.06 0.00 -1.01 0.00 0.00 64.21 61.95 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 -4.01 1.31 0.23 0.44 -4.23 -1.26 -4.71 115.64 103.41 1rzi s THR 172 Ca 0.22 -1.87 0.09 0.00 -1.18 0.00 0.00 61.69 58.94 1rzi s THR 172 Cb -0.13 -2.18 -0.05 0.00 1.34 0.00 0.00 72.50 71.49 1rzi s THR 172 CO 0.96 0.00 -0.16 -0.31 -0.54 0.00 0.00 174.62 174.57 1rzi s TYR 173 N -2.85 1.90 -0.02 3.99 2.02 0.88 -2.08 117.35 121.19 1rzi s TYR 173 Ca 0.13 -0.49 0.00 0.00 -0.37 0.00 0.00 57.07 56.34 1rzi s TYR 173 Cb 0.01 -0.86 0.02 0.00 -0.40 0.00 0.00 41.96 40.73 1rzi s TYR 173 CO 0.08 0.48 0.01 -1.12 -1.57 0.00 0.00 175.55 173.42 1rzi s SER 174 N -3.38 0.22 0.05 2.29 0.01 -1.26 0.26 113.70 111.90 1rzi s SER 174 Ca 0.25 -0.00 0.06 0.00 1.31 0.00 0.00 55.95 57.57 1rzi s SER 174 Cb -0.02 -0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.07 1rzi s SER 174 CO 0.10 -0.08 -0.16 -0.22 0.41 0.00 0.00 173.24 173.28 1rzi s LEU 175 N 0.79 2.20 -0.05 2.44 0.20 -0.73 -2.04 118.68 121.49 1rzi s LEU 175 Ca -0.07 -0.52 0.03 0.00 0.69 0.00 0.00 54.13 54.25 1rzi s LEU 175 Cb -0.10 -0.71 0.01 0.00 -0.43 0.00 0.00 46.19 44.96 1rzi s LEU 175 CO -0.02 0.05 -0.11 -0.94 -0.29 0.00 0.00 176.35 175.04 1rzi s SER 176 N -1.32 1.60 -0.10 3.68 1.04 -0.81 -1.51 113.70 116.28 1rzi s SER 176 Ca 0.03 -0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.21 1rzi s SER 176 Cb -0.09 -0.62 -0.02 0.00 0.10 0.00 0.00 66.02 65.40 1rzi s SER 176 CO 0.02 0.05 -0.14 -0.55 0.98 0.00 0.00 173.24 173.60 1rzi s SER 177 N 0.47 3.98 -0.35 7.02 0.15 -1.16 -1.58 113.70 122.23 1rzi s SER 177 Ca -0.10 -0.29 0.02 0.00 0.70 0.00 0.00 55.95 56.28 1rzi s SER 177 Cb -0.13 -1.34 0.11 0.00 -1.71 0.00 0.00 66.02 62.95 1rzi s SER 177 CO 0.02 0.23 0.11 -0.89 1.20 0.00 0.00 173.24 173.91 1rzi s THR 178 N -0.02 1.61 0.14 6.45 2.01 0.41 -2.17 115.64 124.07 1rzi s THR 178 Ca -0.04 -2.06 -0.30 0.00 0.31 0.00 0.00 61.69 59.61 1rzi s THR 178 Cb -0.14 -2.18 -0.07 0.00 0.01 0.00 0.00 72.50 70.12 1rzi s THR 178 CO 0.04 -0.69 1.14 -0.22 -0.69 0.00 0.00 174.62 174.20 1rzi s LEU 179 N 1.04 4.45 -0.13 4.42 2.96 0.02 -3.03 118.68 128.40 1rzi s LEU 179 Ca 0.12 2.08 0.01 0.00 -0.22 0.00 0.00 54.13 56.12 1rzi s LEU 179 Cb -0.20 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 42.92 1rzi s LEU 179 CO -0.13 -0.31 -0.14 -0.89 -1.32 0.00 0.00 176.35 173.56 1rzi s THR 180 N 0.15 1.50 0.06 3.68 2.01 -1.13 0.78 115.64 122.69 1rzi s THR 180 Ca 0.52 -0.61 0.07 0.00 0.31 0.00 0.00 61.69 61.98 1rzi s THR 180 Cb -0.30 -1.40 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 1rzi s THR 180 CO 0.34 0.45 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.76 1rzi s LEU 181 N 1.29 2.21 0.63 4.42 1.43 0.32 -4.86 118.68 124.12 1rzi s LEU 181 Ca 0.00 -0.56 -0.16 0.00 -1.03 0.00 0.00 54.13 52.38 1rzi s LEU 181 Cb -0.14 -0.84 -0.01 0.00 0.03 0.00 0.00 46.19 45.23 1rzi s LEU 181 CO -0.07 0.09 1.13 -0.94 0.23 0.00 0.00 176.35 176.79 1rzi s SER 182 N -1.42 5.19 0.52 2.29 1.04 -1.26 0.49 113.70 120.55 1rzi s SER 182 Ca 0.05 2.10 0.29 0.00 0.48 0.00 0.00 55.95 58.88 1rzi s SER 182 Cb -0.09 -2.57 1.41 0.00 0.10 0.00 0.00 66.02 64.88 1rzi s SER 182 CO 0.02 -1.58 1.89 0.50 0.98 0.00 0.00 173.24 175.06 1rzi h LYS 183 N 0.37 0.06 -0.26 4.02 3.64 -1.68 0.72 116.57 123.44 1rzi h LYS 183 Ca -0.48 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.87 1rzi h LYS 183 Cb 1.26 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1rzi h LYS 183 CO 0.54 0.04 0.05 0.00 -2.27 0.00 0.00 179.45 177.82 1rzi h ALA 184 N 1.58 0.35 -0.25 5.00 0.00 -1.89 -3.08 119.26 120.96 1rzi h ALA 184 Ca 0.42 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 1rzi h ALA 184 Cb 1.56 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 1rzi h ALA 184 CO -0.03 0.01 -0.53 -0.44 0.00 0.00 0.00 179.25 178.26 1rzi h ASP 185 N 0.25 0.82 -0.87 0.00 3.32 -1.25 -3.18 116.42 115.51 1rzi h ASP 185 Ca 0.08 -0.43 0.16 0.00 0.02 0.00 0.00 57.03 56.86 1rzi h ASP 185 Cb 0.30 -0.23 -0.10 0.00 0.22 0.00 0.00 39.33 39.52 1rzi h ASP 185 CO 0.00 1.19 0.45 0.22 -1.72 0.00 0.00 179.24 179.38 1rzi h TYR 186 N 0.57 0.78 -0.10 4.55 3.20 -1.20 -2.15 116.97 122.63 1rzi h TYR 186 Ca 0.02 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.71 1rzi h TYR 186 Cb 1.11 -0.22 0.01 0.00 1.54 0.00 0.00 36.73 39.17 1rzi h TYR 186 CO 0.06 0.17 -0.75 0.93 -1.64 0.00 0.00 178.16 176.93 1rzi h GLU 187 N 0.62 0.69 -0.89 1.82 4.39 -1.54 -3.18 114.58 116.49 1rzi h GLU 187 Ca 0.48 -0.61 0.26 0.00 0.34 0.00 0.00 59.36 59.83 1rzi h GLU 187 Cb 0.71 0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.46 1rzi h GLU 187 CO -0.38 1.21 0.88 0.87 -1.16 0.00 0.00 179.01 180.44 1rzi h LYS 188 N 0.37 0.00 -6.55 2.33 1.57 -1.37 -3.40 116.57 109.52 1rzi h LYS 188 Ca -0.06 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.07 1rzi h LYS 188 Cb 1.40 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.54 1rzi h LYS 188 CO 0.15 0.00 -0.77 -1.01 -0.57 0.00 0.00 179.45 177.25 1rzi s HIS 189 N -4.61 2.50 -0.17 -1.35 3.76 -1.19 -5.06 115.29 109.17 1rzi s HIS 189 Ca -0.04 -0.27 -0.02 0.00 -0.15 0.00 0.00 55.06 54.58 1rzi s HIS 189 Cb 0.17 -1.25 -0.10 0.00 1.11 0.00 0.00 32.58 32.51 1rzi s HIS 189 CO 0.58 0.49 -0.17 1.17 -0.85 0.00 0.00 174.74 175.96 1rzi n LYS 190 N 0.25 0.39 -3.66 1.40 4.81 -1.26 -4.79 118.16 115.30 1rzi n LYS 190 Ca -0.12 0.12 -0.38 0.00 -0.87 0.00 0.00 58.31 57.06 1rzi n LYS 190 Cb 0.55 -1.26 -0.06 0.00 0.02 0.00 0.00 35.03 34.28 1rzi n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1rzi s VAL 191 N -2.32 5.23 -0.06 3.15 1.01 -1.26 -1.74 120.40 124.41 1rzi s VAL 191 Ca -0.23 0.57 -0.00 0.00 0.00 0.00 0.00 61.98 62.32 1rzi s VAL 191 Cb 0.07 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.89 1rzi s VAL 191 CO 0.35 0.59 -0.01 -0.31 0.00 0.00 0.00 175.10 175.73 1rzi s TYR 192 N -1.03 0.65 0.04 5.22 2.02 0.97 -0.51 117.35 124.70 1rzi s TYR 192 Ca 0.20 -0.16 -0.13 0.00 -0.37 0.00 0.00 57.07 56.61 1rzi s TYR 192 Cb -0.15 -0.72 0.02 0.00 -0.40 0.00 0.00 41.96 40.71 1rzi s TYR 192 CO 0.09 -0.27 0.28 0.00 -1.57 0.00 0.00 175.55 174.08 1rzi s ALA 193 N 1.56 -0.62 -0.05 3.71 0.00 -0.15 -0.48 121.76 125.74 1rzi s ALA 193 Ca -0.01 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 51.93 1rzi s ALA 193 Cb -0.13 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.30 1rzi s ALA 193 CO -0.03 -0.38 -0.04 0.00 0.00 0.00 0.00 175.76 175.30 1rzi s GLU 195 N 1.00 2.80 -0.85 0.00 2.12 -0.00 -2.36 118.70 121.40 1rzi s GLU 195 Ca -0.10 -1.03 -0.19 0.00 0.36 0.00 0.00 54.97 54.01 1rzi s GLU 195 Cb -0.14 -3.21 0.13 0.00 0.26 0.00 0.00 34.13 31.17 1rzi s GLU 195 CO -0.00 -0.50 1.03 0.08 -0.54 0.00 0.00 175.26 175.33 1rzi s VAL 196 N 1.37 4.76 0.19 3.70 1.01 0.14 -2.18 120.40 129.40 1rzi s VAL 196 Ca -0.01 -1.43 -0.28 0.00 0.00 0.00 0.00 61.98 60.27 1rzi s VAL 196 Cb -0.18 -4.71 -0.08 0.00 0.00 0.00 0.00 36.38 31.41 1rzi s VAL 196 CO -0.01 -1.42 0.86 0.42 0.00 0.00 0.00 175.10 174.96 1rzi s THR 197 N 2.65 4.25 0.00 3.92 -4.23 -0.69 -2.36 115.64 119.17 1rzi s THR 197 Ca 0.28 1.90 -0.28 0.00 -1.18 0.00 0.00 61.69 62.41 1rzi s THR 197 Cb -0.09 -4.24 0.10 0.00 1.34 0.00 0.00 72.50 69.61 1rzi s THR 197 CO -0.05 0.50 0.84 -2.28 -0.54 0.00 0.00 174.62 173.08 1rzi s HIS 198 N -1.06 -0.40 0.06 3.99 5.04 -1.26 -2.14 115.29 119.52 1rzi s HIS 198 Ca 0.39 0.33 -0.27 0.00 -1.54 0.00 0.00 55.06 53.98 1rzi s HIS 198 Cb -0.24 0.52 -0.13 0.00 0.04 0.00 0.00 32.58 32.77 1rzi s HIS 198 CO 0.29 -0.58 1.41 0.37 -2.34 0.00 0.00 174.74 173.90 1rzi h GLN 199 N 2.12 -0.70 -0.13 2.88 5.75 -1.94 -2.68 115.11 120.42 1rzi h GLN 199 Ca -0.24 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1rzi h GLN 199 Cb 1.24 0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.95 1rzi h GLN 199 CO 0.33 -0.47 0.00 0.41 -2.65 0.00 0.00 178.83 176.45 1rzi n GLY 200 N -1.41 -0.09 3.06 2.39 0.00 -1.26 -4.49 105.19 103.39 1rzi n GLY 200 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.69 2.85 0.12 0.99 1.43 -1.01 -4.33 118.68 118.03 1rzi s LEU 201 Ca 0.00 -1.11 -0.27 0.00 -1.03 0.00 0.00 54.13 51.73 1rzi s LEU 201 Cb 0.00 -1.44 -0.07 0.00 0.03 0.00 0.00 46.19 44.70 1rzi s LEU 201 CO 0.00 -0.14 1.64 0.77 0.23 0.00 0.00 176.35 178.85 1rzi h SER 202 N 7.86 -0.75 -3.71 2.29 4.64 -1.83 -3.41 113.55 118.65 1rzi h SER 202 Ca -0.27 0.09 -0.68 0.00 -0.47 0.00 0.00 61.79 60.47 1rzi h SER 202 Cb 1.08 0.29 -0.23 0.00 -0.31 0.00 0.00 62.40 63.23 1rzi h SER 202 CO 0.50 -0.34 -0.75 -0.55 -0.87 0.00 0.00 176.83 174.82 1rzi s SER 203 N -4.84 4.20 0.39 4.97 0.15 -1.26 -5.06 113.70 112.24 1rzi s SER 203 Ca -0.15 -0.19 -0.26 0.00 0.70 0.00 0.00 55.95 56.04 1rzi s SER 203 Cb 0.08 -1.19 -0.11 0.00 -1.71 0.00 0.00 66.02 63.09 1rzi s SER 203 CO 0.65 0.29 1.18 -2.65 1.20 0.00 0.00 173.24 173.90 1rzi n PRO 204 N 2.72 1.76 -2.55 5.44 -0.02 -1.26 -4.96 135.00 136.12 1rzi n PRO 204 Ca -0.18 0.62 -0.27 0.00 -2.02 0.00 0.00 63.50 61.66 1rzi n PRO 204 Cb 0.52 -2.22 0.01 0.00 -0.02 0.00 0.00 33.50 31.80 1rzi n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1rzi s VAL 205 N -1.18 4.39 -0.30 -1.45 1.01 -1.00 -4.88 120.40 116.99 1rzi s VAL 205 Ca 0.60 0.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.57 1rzi s VAL 205 Cb -0.56 -3.69 0.12 0.00 0.00 0.00 0.00 36.38 32.26 1rzi s VAL 205 CO 0.59 -0.68 0.66 -0.89 0.00 0.00 0.00 175.10 174.78 1rzi s THR 206 N -2.83 -0.83 0.26 3.92 2.01 -1.26 -0.68 115.64 116.22 1rzi s THR 206 Ca 0.50 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.58 1rzi s THR 206 Cb -0.10 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 1rzi s THR 206 CO 0.45 0.00 0.12 -0.54 -0.69 0.00 0.00 174.62 173.96 1rzi s LYS 207 N 2.69 2.69 0.00 4.92 3.01 -1.00 -5.00 119.74 127.05 1rzi s LYS 207 Ca -0.07 -1.19 0.00 0.00 -1.01 0.00 0.00 55.97 53.70 1rzi s LYS 207 Cb -0.11 -2.41 0.00 0.00 -1.01 0.00 0.00 37.83 34.30 1rzi s LYS 207 CO -0.19 0.39 0.00 -1.13 0.51 0.00 0.00 175.35 174.93 1rzi n SER 208 N -1.06 0.00 -4.11 2.83 3.41 -1.26 -2.21 113.62 111.22 1rzi n SER 208 Ca -0.07 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.42 1rzi n SER 208 Cb 0.58 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.44 1rzi n SER 208 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1rzi s PHE 209 N -2.00 1.09 -0.36 7.33 -0.71 0.37 -4.98 117.98 118.72 1rzi s PHE 209 Ca 0.00 -1.31 0.03 0.00 -1.04 0.00 0.00 56.93 54.61 1rzi s PHE 209 Cb 0.00 -0.47 0.10 0.00 -1.21 0.00 0.00 43.02 41.45 1rzi s PHE 209 CO 0.00 -0.71 0.08 -0.80 -1.34 0.00 0.00 175.22 172.45 1rzi s ASN 210 N -3.16 4.81 -0.15 1.98 0.02 -1.26 -0.02 114.94 117.16 1rzi s ASN 210 Ca 0.37 -2.18 -0.14 0.00 -1.02 0.00 0.00 52.86 49.88 1rzi s ASN 210 Cb 0.06 -1.66 -0.06 0.00 0.02 0.00 0.00 41.25 39.61 1rzi s ASN 210 CO 0.13 -0.39 0.56 -1.14 0.02 0.00 0.00 177.10 176.27 1rzi n ARG 211 N 4.24 0.00 -0.08 -0.60 0.63 -0.71 -4.10 116.66 116.05 1rzi n ARG 211 Ca 0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 1rzi n ARG 211 Cb 0.41 -0.46 0.00 0.00 0.45 0.00 0.00 32.46 32.86 1rzi n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rzi n GLY 212 N 1.65 -0.31 0.00 5.14 0.00 -1.26 -4.97 105.19 105.44 1rzi n GLY 212 Ca 0.12 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1rzi n GLY 212 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11