#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rwb s TYR 2 N 0.00 3.35 0.36 1.12 2.02 -1.26 -4.95 117.35 117.99 1rwb s TYR 2 Ca 0.00 -1.58 0.05 0.00 -0.37 0.00 0.00 57.07 55.17 1rwb s TYR 2 Cb 0.00 -3.67 0.69 0.00 -0.40 0.00 0.00 41.96 38.58 1rwb s TYR 2 CO 0.00 -1.01 1.95 0.87 -1.57 0.00 0.00 175.55 175.79 1rwb h LYS 3 N 8.63 0.55 0.00 -0.62 1.57 -2.01 -2.61 116.57 122.08 1rwb h LYS 3 Ca -0.24 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1rwb h LYS 3 Cb 1.08 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.29 1rwb h LYS 3 CO 0.95 0.48 0.00 -0.40 -0.57 0.00 0.00 179.45 179.91 1rwb n ASP 4 N -4.36 0.00 -0.01 0.86 5.75 -1.26 -2.36 116.55 115.17 1rwb n ASP 4 Ca 0.02 0.33 0.13 0.00 -0.01 0.00 0.00 54.79 55.26 1rwb n ASP 4 Cb 0.17 -0.42 0.47 0.00 -1.03 0.00 0.00 41.12 40.31 1rwb n ASP 4 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1rwb n LEU 5 N -1.42 0.23 -4.70 -2.12 4.77 -0.98 -4.76 117.00 108.02 1rwb n LEU 5 Ca 0.05 0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.88 1rwb n LEU 5 Cb 0.17 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1rwb n LEU 5 CO 0.14 0.06 1.41 -0.70 -1.33 0.00 0.00 177.39 176.97 1rwb s GLU 6 N -2.96 4.14 0.00 3.23 2.12 -1.00 -1.65 118.70 122.59 1rwb s GLU 6 Ca 0.14 2.57 0.00 0.00 0.36 0.00 0.00 54.97 58.04 1rwb s GLU 6 Cb 0.18 -3.39 0.00 0.00 0.26 0.00 0.00 34.13 31.19 1rwb s GLU 6 CO 0.59 -0.79 0.00 0.41 -0.54 0.00 0.00 175.26 174.93 1rwb n GLY 7 N 4.10 0.63 3.74 -1.50 0.00 -0.55 -4.96 105.19 106.65 1rwb n GLY 7 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1rwb n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rwb s LYS 8 N -0.35 4.70 -0.27 1.61 -0.14 -0.66 -4.68 119.74 119.95 1rwb s LYS 8 Ca 0.00 1.55 -0.22 0.00 -1.36 0.00 0.00 55.97 55.94 1rwb s LYS 8 Cb 0.00 -3.32 -0.01 0.00 -1.68 0.00 0.00 37.83 32.82 1rwb s LYS 8 CO 0.00 0.24 0.70 0.08 -0.76 0.00 0.00 175.35 175.61 1rwb s VAL 9 N -0.34 4.90 -0.21 3.17 1.01 -1.26 -0.45 120.40 127.22 1rwb s VAL 9 Ca 0.46 1.17 -0.01 0.00 0.00 0.00 0.00 61.98 63.60 1rwb s VAL 9 Cb -0.26 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.11 1rwb s VAL 9 CO 0.32 -0.09 -0.13 -0.69 0.00 0.00 0.00 175.10 174.52 1rwb s VAL 10 N 2.69 2.60 -0.17 2.92 1.01 -0.11 -1.20 120.40 128.15 1rwb s VAL 10 Ca 0.29 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 1rwb s VAL 10 Cb -0.15 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1rwb s VAL 10 CO 0.10 0.43 0.11 -0.69 0.00 0.00 0.00 175.10 175.05 1rwb s VAL 11 N 1.35 5.24 -0.12 2.92 1.01 -0.29 -0.62 120.40 129.87 1rwb s VAL 11 Ca 0.04 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 1rwb s VAL 11 Cb -0.14 -3.34 0.04 0.00 0.00 0.00 0.00 36.38 32.94 1rwb s VAL 11 CO -0.08 0.51 -0.01 -0.63 0.00 0.00 0.00 175.10 174.89 1rwb s ILE 12 N -0.13 0.61 0.40 2.22 1.01 -1.02 -0.56 121.20 123.73 1rwb s ILE 12 Ca 0.09 -0.22 -0.23 0.00 0.00 0.00 0.00 60.65 60.29 1rwb s ILE 12 Cb -0.12 -0.85 -0.09 0.00 0.01 0.00 0.00 42.46 41.42 1rwb s ILE 12 CO 0.00 0.13 1.02 0.42 0.00 0.00 0.00 174.94 176.51 1rwb s THR 13 N 1.86 3.89 -1.41 2.92 -4.23 -0.55 -3.17 115.64 114.95 1rwb s THR 13 Ca 0.03 1.39 -0.05 0.00 -1.18 0.00 0.00 61.69 61.87 1rwb s THR 13 Cb -0.14 -3.68 0.03 0.00 1.34 0.00 0.00 72.50 70.05 1rwb s THR 13 CO -0.07 -0.05 0.76 0.61 -0.54 0.00 0.00 174.62 175.33 1rwb n GLY 14 N 0.16 -0.35 1.48 3.99 0.00 -1.23 -3.00 105.19 106.23 1rwb n GLY 14 Ca 0.05 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.33 1rwb n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rwb n SER 15 N -2.96 4.35 0.16 1.61 3.41 -0.76 -4.28 113.62 115.14 1rwb n SER 15 Ca -0.18 -2.22 0.13 0.00 -0.26 0.00 0.00 58.87 56.33 1rwb n SER 15 Cb 0.62 -0.54 0.29 0.00 -0.26 0.00 0.00 64.21 64.32 1rwb n SER 15 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1rwb h SER 16 N 4.19 0.00 -5.71 4.04 4.64 -1.85 -2.74 113.55 116.13 1rwb h SER 16 Ca 0.00 -0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1rwb h SER 16 Cb 1.22 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.17 1rwb h SER 16 CO 0.12 0.00 -0.56 0.42 -0.87 0.00 0.00 176.83 175.94 1rwb s THR 17 N -3.15 0.01 0.00 2.95 -4.23 -1.26 -4.64 115.64 105.31 1rwb s THR 17 Ca 0.09 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 1rwb s THR 17 Cb 0.09 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.43 1rwb s THR 17 CO 0.63 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.32 1rwb n GLY 18 N -0.43 2.08 0.31 3.99 0.00 -1.26 -1.63 105.19 108.25 1rwb n GLY 18 Ca 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 1rwb n GLY 18 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rwb h LEU 19 N 0.00 0.83 -0.66 0.99 3.38 -1.93 -1.88 115.31 116.05 1rwb h LEU 19 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1rwb h LEU 19 Cb 0.00 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1rwb h LEU 19 CO 0.00 0.56 0.38 1.23 0.09 0.00 0.00 178.44 180.70 1rwb h GLY 20 N 0.98 0.95 0.94 0.83 0.00 -1.71 0.13 103.07 105.19 1rwb h GLY 20 Ca 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1rwb h GLY 20 CO -0.13 0.20 0.16 1.70 0.00 0.00 0.00 176.54 178.47 1rwb h LYS 21 N 0.73 0.47 -0.45 4.80 3.64 -0.82 -0.76 116.57 124.18 1rwb h LYS 21 Ca 0.28 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1rwb h LYS 21 Cb 0.11 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1rwb h LYS 21 CO -0.15 0.43 0.19 1.03 -2.27 0.00 0.00 179.45 178.68 1rwb h SER 22 N 0.39 0.58 -0.07 4.20 0.87 -0.71 -1.45 113.55 117.37 1rwb h SER 22 Ca 0.11 -0.06 -0.19 0.00 -1.23 0.00 0.00 61.79 60.42 1rwb h SER 22 Cb 0.12 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1rwb h SER 22 CO -0.01 0.52 -0.63 0.24 -0.53 0.00 0.00 176.83 176.41 1rwb h MET 23 N 0.64 0.68 -0.65 2.24 2.86 -0.33 -1.06 114.93 119.31 1rwb h MET 23 Ca 0.16 -0.48 -0.09 0.00 -2.06 0.00 0.00 59.70 57.23 1rwb h MET 23 Cb 0.12 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1rwb h MET 23 CO -0.02 1.10 0.07 0.00 1.06 0.00 0.00 176.91 179.13 1rwb h ALA 24 N 0.78 0.89 -0.22 6.32 0.00 -0.68 -0.24 119.26 126.12 1rwb h ALA 24 Ca -0.01 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1rwb h ALA 24 Cb 1.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1rwb h ALA 24 CO 0.13 0.67 -0.13 0.82 0.00 0.00 0.00 179.25 180.74 1rwb h ILE 25 N 1.02 1.31 -0.31 0.00 2.04 -1.23 -1.63 117.51 118.70 1rwb h ILE 25 Ca 0.19 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1rwb h ILE 25 Cb 0.48 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 1rwb h ILE 25 CO 0.02 0.37 0.20 -0.09 0.00 0.00 0.00 178.15 178.66 1rwb h ARG 26 N 0.17 0.41 -0.51 2.37 9.65 -1.00 -1.12 114.38 124.34 1rwb h ARG 26 Ca 0.05 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.86 1rwb h ARG 26 Cb 0.63 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.10 1rwb h ARG 26 CO 0.04 0.27 0.16 0.74 2.80 0.00 0.00 179.97 183.97 1rwb h PHE 27 N 0.42 0.77 -0.71 2.20 0.04 -1.02 -1.58 116.94 117.06 1rwb h PHE 27 Ca 0.12 -0.05 -0.06 0.00 2.80 0.00 0.00 57.97 60.78 1rwb h PHE 27 Cb -0.04 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 37.85 1rwb h PHE 27 CO -0.06 0.63 0.22 0.00 -0.60 0.00 0.00 178.31 178.50 1rwb h ALA 28 N 1.43 1.05 0.00 2.45 0.00 -0.84 -0.23 119.26 123.12 1rwb h ALA 28 Ca 0.17 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1rwb h ALA 28 Cb 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1rwb h ALA 28 CO -0.01 0.64 -0.19 1.15 0.00 0.00 0.00 179.25 180.85 1rwb h THR 29 N 1.05 0.72 -0.29 0.00 2.02 -0.29 -0.89 112.91 115.23 1rwb h THR 29 Ca 0.23 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1rwb h THR 29 Cb 0.30 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1rwb h THR 29 CO -0.01 0.18 0.00 -0.62 0.37 0.00 0.00 175.52 175.44 1rwb n GLU 30 N -3.72 1.89 -1.77 6.66 -0.58 -0.64 -4.81 120.64 117.67 1rwb n GLU 30 Ca -0.02 -1.15 -0.13 0.00 -0.42 0.00 0.00 57.16 55.45 1rwb n GLU 30 Cb 0.30 -1.35 -0.03 0.00 -0.57 0.00 0.00 31.44 29.78 1rwb n GLU 30 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1rwb n LYS 31 N 0.37 -0.99 -3.06 3.49 5.02 -0.34 -3.68 118.16 118.98 1rwb n LYS 31 Ca 0.11 0.83 -0.32 0.00 -2.02 0.00 0.00 58.31 56.90 1rwb n LYS 31 Cb 0.33 -4.97 -0.06 0.00 -0.02 0.00 0.00 35.03 30.32 1rwb n LYS 31 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rwb s ALA 32 N -2.57 3.31 -0.62 7.82 0.00 -0.19 -1.48 121.76 128.03 1rwb s ALA 32 Ca 0.00 0.01 -0.21 0.00 0.00 0.00 0.00 51.96 51.76 1rwb s ALA 32 Cb 0.00 -2.78 0.08 0.00 0.00 0.00 0.00 23.12 20.43 1rwb s ALA 32 CO 0.00 0.25 0.85 0.15 0.00 0.00 0.00 175.76 177.00 1rwb s LYS 33 N -3.19 3.10 0.08 0.00 1.02 0.40 -4.35 119.74 116.80 1rwb s LYS 33 Ca 0.54 -0.99 -0.19 0.00 0.02 0.00 0.00 55.97 55.35 1rwb s LYS 33 Cb -0.10 -4.23 -0.07 0.00 -0.52 0.00 0.00 37.83 32.92 1rwb s LYS 33 CO 0.20 -1.66 0.56 0.08 -0.92 0.00 0.00 175.35 173.61 1rwb s VAL 34 N 3.46 4.75 -0.41 3.17 1.01 -0.94 -0.93 120.40 130.52 1rwb s VAL 34 Ca 0.18 1.18 0.01 0.00 0.00 0.00 0.00 61.98 63.36 1rwb s VAL 34 Cb -0.20 -3.88 0.11 0.00 0.00 0.00 0.00 36.38 32.41 1rwb s VAL 34 CO 0.09 0.53 0.15 -0.69 0.00 0.00 0.00 175.10 175.19 1rwb s VAL 35 N -1.14 2.75 0.60 2.92 1.01 0.21 -2.17 120.40 124.57 1rwb s VAL 35 Ca 0.30 -2.42 -0.16 0.00 0.00 0.00 0.00 61.98 59.69 1rwb s VAL 35 Cb -0.19 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1rwb s VAL 35 CO 0.19 -0.68 1.06 -0.69 0.00 0.00 0.00 175.10 174.99 1rwb s VAL 36 N 0.76 3.74 -0.01 2.92 1.01 0.44 -2.44 120.40 126.82 1rwb s VAL 36 Ca 0.11 0.83 0.02 0.00 0.00 0.00 0.00 61.98 62.94 1rwb s VAL 36 Cb -0.21 -3.35 -0.00 0.00 0.00 0.00 0.00 36.38 32.81 1rwb s VAL 36 CO -0.05 -0.48 -0.06 0.21 0.00 0.00 0.00 175.10 174.72 1rwb s ASN 37 N -2.74 0.69 0.01 3.32 3.84 -1.19 -0.95 114.94 117.93 1rwb s ASN 37 Ca 0.64 -0.10 0.03 0.00 0.21 0.00 0.00 52.86 53.64 1rwb s ASN 37 Cb -0.17 -0.10 -0.01 0.00 -0.55 0.00 0.00 41.25 40.42 1rwb s ASN 37 CO 0.37 0.06 -0.10 -0.72 -2.79 0.00 0.00 177.10 173.92 1rwb s TYR 38 N -0.04 0.90 0.01 0.43 1.13 -1.02 -1.83 117.35 116.93 1rwb s TYR 38 Ca 0.01 -0.26 -0.25 0.00 -1.41 0.00 0.00 57.07 55.16 1rwb s TYR 38 Cb -0.03 -0.56 -0.17 0.00 -1.10 0.00 0.00 41.96 40.10 1rwb s TYR 38 CO -0.00 -0.01 1.26 -0.09 -2.51 0.00 0.00 175.55 174.20 1rwb h ARG 39 N 5.44 -0.31 0.00 -3.49 2.43 -1.89 -0.40 114.38 116.16 1rwb h ARG 39 Ca -0.33 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1rwb h ARG 39 Cb 1.18 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1rwb h ARG 39 CO 0.47 0.02 0.00 -1.13 -1.51 0.00 0.00 179.97 177.82 1rwb n SER 40 N -5.08 0.00 -4.56 -3.80 3.41 -1.26 -3.85 113.62 98.48 1rwb n SER 40 Ca -0.09 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.15 1rwb n SER 40 Cb 0.25 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.16 1rwb n SER 40 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1rwb s LYS 41 N -1.00 3.11 0.49 4.33 1.02 -1.26 -4.83 119.74 121.60 1rwb s LYS 41 Ca 0.00 -0.50 0.33 0.00 0.02 0.00 0.00 55.97 55.82 1rwb s LYS 41 Cb 0.00 -4.92 1.48 0.00 -0.52 0.00 0.00 37.83 33.88 1rwb s LYS 41 CO 0.00 -2.57 1.97 1.49 -0.92 0.00 0.00 175.35 175.32 1rwb h GLU 42 N 10.92 0.00 -0.16 1.68 4.81 -1.96 -2.58 114.58 127.28 1rwb h GLU 42 Ca 0.02 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.11 1rwb h GLU 42 Cb 1.04 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 1rwb h GLU 42 CO 1.31 0.00 -0.47 0.22 -0.73 0.00 0.00 179.01 179.34 1rwb h ASP 43 N 0.00 0.46 0.26 1.04 1.82 -2.02 -3.03 116.42 114.96 1rwb h ASP 43 Ca 0.00 -0.22 -0.07 0.00 -0.39 0.00 0.00 57.03 56.35 1rwb h ASP 43 Cb 0.33 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.20 1rwb h ASP 43 CO 0.00 0.86 -0.30 -0.33 -1.61 0.00 0.00 179.24 177.87 1rwb h GLU 44 N 0.34 0.06 0.00 0.28 5.08 -1.83 -2.24 114.58 116.26 1rwb h GLU 44 Ca 0.02 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1rwb h GLU 44 Cb 0.96 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1rwb h GLU 44 CO 0.08 0.35 -0.36 0.00 -1.00 0.00 0.00 179.01 178.08 1rwb h ALA 45 N 1.65 0.96 -0.43 3.43 0.00 -1.64 -3.22 119.26 120.01 1rwb h ALA 45 Ca 0.01 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 54.67 1rwb h ALA 45 Cb 0.55 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1rwb h ALA 45 CO 0.04 0.45 -0.08 -0.91 0.00 0.00 0.00 179.25 178.75 1rwb h ASN 46 N 0.00 -0.34 -0.42 0.00 2.35 -1.38 -1.08 115.58 114.70 1rwb h ASN 46 Ca -0.00 0.12 0.04 0.00 -0.55 0.00 0.00 56.30 55.91 1rwb h ASN 46 Cb 0.93 0.24 -0.04 0.00 0.05 0.00 0.00 38.32 39.50 1rwb h ASN 46 CO 0.05 -0.12 0.18 -1.28 -1.65 0.00 0.00 177.43 174.61 1rwb h SER 47 N 0.03 0.23 -0.43 5.81 0.87 -1.68 -0.66 113.55 117.72 1rwb h SER 47 Ca 0.21 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.77 1rwb h SER 47 Cb 0.32 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1rwb h SER 47 CO -0.42 0.17 0.11 0.58 -0.53 0.00 0.00 176.83 176.74 1rwb h VAL 48 N 0.37 1.23 -0.80 2.23 2.07 -1.55 -2.19 116.25 117.62 1rwb h VAL 48 Ca 0.19 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.93 1rwb h VAL 48 Cb 0.14 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1rwb h VAL 48 CO -0.17 0.28 0.52 -0.07 0.02 0.00 0.00 177.57 178.15 1rwb h LEU 49 N 0.57 0.92 -0.56 2.57 3.38 -0.82 0.20 115.31 121.57 1rwb h LEU 49 Ca 0.14 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 1rwb h LEU 49 Cb 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1rwb h LEU 49 CO 0.00 0.68 -0.23 -0.33 0.09 0.00 0.00 178.44 178.65 1rwb h GLU 50 N 1.08 0.91 -0.46 1.13 4.39 -0.93 -0.67 114.58 120.03 1rwb h GLU 50 Ca 0.29 -0.39 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 1rwb h GLU 50 Cb -0.11 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 1rwb h GLU 50 CO -0.06 1.04 -0.02 0.93 -1.16 0.00 0.00 179.01 179.74 1rwb h GLU 51 N 0.78 0.76 -0.24 2.33 4.39 -0.73 -0.62 114.58 121.24 1rwb h GLU 51 Ca 0.10 -0.21 -0.13 0.00 0.34 0.00 0.00 59.36 59.46 1rwb h GLU 51 Cb 0.79 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 1rwb h GLU 51 CO 0.07 0.78 -0.39 0.82 -1.16 0.00 0.00 179.01 179.13 1rwb h ILE 52 N 0.71 1.30 -0.30 3.13 2.04 -0.72 -2.79 117.51 120.87 1rwb h ILE 52 Ca 0.14 -1.54 -0.12 0.00 1.00 0.00 0.00 64.86 64.34 1rwb h ILE 52 Cb 0.46 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1rwb h ILE 52 CO 0.02 0.49 -0.31 0.11 0.00 0.00 0.00 178.15 178.46 1rwb h LYS 53 N 0.46 0.64 0.00 2.37 1.57 -0.68 0.40 116.57 121.33 1rwb h LYS 53 Ca 0.04 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1rwb h LYS 53 Cb 0.88 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 1rwb h LYS 53 CO 0.08 0.87 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.59 1rwb h LYS 54 N 0.54 0.00 -0.54 3.15 3.64 -0.84 -0.70 116.57 121.81 1rwb h LYS 54 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1rwb h LYS 54 Cb 0.80 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1rwb h LYS 54 CO 0.07 0.02 0.00 1.33 -2.27 0.00 0.00 179.45 178.59 1rwb n VAL 55 N -3.70 1.22 -1.93 2.00 0.24 -1.09 -4.95 118.33 110.12 1rwb n VAL 55 Ca -0.03 -1.09 -0.11 0.00 -2.04 0.00 0.00 64.34 61.07 1rwb n VAL 55 Cb 0.10 0.39 -0.02 0.00 -1.47 0.00 0.00 33.84 32.84 1rwb n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rwb n GLY 56 N 1.00 0.33 3.97 7.63 0.00 -0.27 -4.87 105.19 112.98 1rwb n GLY 56 Ca 0.20 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1rwb n GLY 56 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rwb s GLY 57 N -2.61 1.77 -0.10 -0.02 0.00 0.11 -5.01 107.32 101.46 1rwb s GLY 57 Ca 0.00 -1.38 0.03 0.00 0.00 0.00 0.00 44.72 43.37 1rwb s GLY 57 CO 0.00 -0.95 -0.19 1.85 0.00 0.00 0.00 173.10 173.82 1rwb s GLU 58 N -5.05 2.50 0.12 2.90 2.12 -1.26 -4.53 118.70 115.49 1rwb s GLU 58 Ca 0.62 -0.68 -0.25 0.00 0.36 0.00 0.00 54.97 55.02 1rwb s GLU 58 Cb -0.08 -1.98 0.08 0.00 0.26 0.00 0.00 34.13 32.40 1rwb s GLU 58 CO 0.42 0.07 0.71 0.00 -0.54 0.00 0.00 175.26 175.93 1rwb s ALA 59 N 0.60 -1.65 0.10 6.30 0.00 -1.26 -2.21 121.76 123.65 1rwb s ALA 59 Ca -0.14 0.59 0.03 0.00 0.00 0.00 0.00 51.96 52.43 1rwb s ALA 59 Cb -0.17 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 1rwb s ALA 59 CO 0.04 -0.77 -0.09 0.96 0.00 0.00 0.00 175.76 175.91 1rwb s ILE 60 N -3.55 0.85 -0.13 0.00 -4.36 -0.92 -5.02 121.20 108.07 1rwb s ILE 60 Ca 0.03 -1.76 -0.01 0.00 -0.26 0.00 0.00 60.65 58.65 1rwb s ILE 60 Cb -0.01 -1.49 -0.02 0.00 1.25 0.00 0.00 42.46 42.19 1rwb s ILE 60 CO -0.10 -0.69 -0.09 0.00 0.24 0.00 0.00 174.94 174.31 1rwb s ALA 61 N -2.92 2.82 -0.08 2.27 0.00 -1.26 -0.42 121.76 122.18 1rwb s ALA 61 Ca 0.08 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.21 1rwb s ALA 61 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.79 1rwb s ALA 61 CO -0.02 0.30 -0.18 0.08 0.00 0.00 0.00 175.76 175.94 1rwb s VAL 62 N 0.13 1.59 0.23 0.00 1.01 -0.13 -4.96 120.40 118.27 1rwb s VAL 62 Ca -0.04 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 1rwb s VAL 62 Cb -0.14 -1.39 -0.09 0.00 0.00 0.00 0.00 36.38 34.76 1rwb s VAL 62 CO 0.04 0.46 1.05 -0.75 0.00 0.00 0.00 175.10 175.90 1rwb s LYS 63 N 0.42 4.68 0.00 2.72 2.20 -1.26 -2.43 119.74 126.07 1rwb s LYS 63 Ca -0.15 1.68 0.00 0.00 -0.36 0.00 0.00 55.97 57.14 1rwb s LYS 63 Cb -0.16 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1rwb s LYS 63 CO 0.06 0.24 0.00 0.41 -0.36 0.00 0.00 175.35 175.70 1rwb n GLY 64 N 1.61 0.78 3.61 5.54 0.00 -0.16 -4.85 105.19 111.72 1rwb n GLY 64 Ca 0.00 0.44 -0.39 0.00 0.00 0.00 0.00 46.02 46.07 1rwb n GLY 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rwb s ASP 65 N 0.00 6.21 0.00 1.61 -1.08 -1.26 -4.02 116.67 118.13 1rwb s ASP 65 Ca 0.00 0.23 0.08 0.00 -0.52 0.00 0.00 52.55 52.34 1rwb s ASP 65 Cb 0.00 -2.18 0.35 0.00 -1.46 0.00 0.00 42.92 39.63 1rwb s ASP 65 CO 0.00 -0.12 1.25 1.33 0.52 0.00 0.00 175.17 178.15 1rwb n VAL 66 N 4.95 1.40 1.21 1.11 0.24 -1.26 -1.18 118.33 124.79 1rwb n VAL 66 Ca -0.10 0.35 0.13 0.00 -2.04 0.00 0.00 64.34 62.68 1rwb n VAL 66 Cb 0.51 -1.21 0.28 0.00 -1.47 0.00 0.00 33.84 31.95 1rwb n VAL 66 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1rwb n THR 67 N -1.48 0.00 -3.76 3.34 -2.24 -1.26 -4.17 114.28 104.70 1rwb n THR 67 Ca 0.02 -0.36 -0.37 0.00 -2.27 0.00 0.00 64.05 61.07 1rwb n THR 67 Cb 0.09 1.02 -0.12 0.00 -2.10 0.00 0.00 70.33 69.22 1rwb n THR 67 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1rwb s VAL 68 N -2.07 3.56 0.28 2.28 1.01 -0.33 -5.00 120.40 120.13 1rwb s VAL 68 Ca 0.31 -1.49 -0.01 0.00 0.00 0.00 0.00 61.98 60.79 1rwb s VAL 68 Cb 0.20 -3.17 0.32 0.00 0.00 0.00 0.00 36.38 33.73 1rwb s VAL 68 CO 0.35 -0.36 1.63 -0.08 0.00 0.00 0.00 175.10 176.63 1rwb h GLU 69 N 8.16 0.13 -0.38 2.72 4.81 -1.85 -0.09 114.58 128.09 1rwb h GLU 69 Ca -0.20 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 58.96 1rwb h GLU 69 Cb 1.07 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 1rwb h GLU 69 CO 0.64 0.09 -0.04 0.66 -0.73 0.00 0.00 179.01 179.63 1rwb h SER 70 N 0.13 0.59 -0.61 1.04 4.64 -1.94 -1.13 113.55 116.27 1rwb h SER 70 Ca 0.51 -0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 61.63 1rwb h SER 70 Cb 1.00 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 1rwb h SER 70 CO -0.71 0.69 0.14 0.44 -0.87 0.00 0.00 176.83 176.53 1rwb h ASP 71 N 0.58 0.94 -0.19 4.97 5.19 -1.28 0.72 116.42 127.34 1rwb h ASP 71 Ca 0.11 -0.24 -0.04 0.00 -0.62 0.00 0.00 57.03 56.25 1rwb h ASP 71 Cb 0.43 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 1rwb h ASP 71 CO 0.02 0.93 -0.04 0.58 -3.12 0.00 0.00 179.24 177.61 1rwb h VAL 72 N 0.90 1.28 -0.36 -1.35 2.07 -1.12 0.76 116.25 118.43 1rwb h VAL 72 Ca 0.19 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.72 1rwb h VAL 72 Cb 0.36 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1rwb h VAL 72 CO 0.00 0.31 0.19 0.40 0.02 0.00 0.00 177.57 178.49 1rwb h ILE 73 N 0.09 1.00 -0.37 4.57 2.04 -1.10 -2.02 117.51 121.72 1rwb h ILE 73 Ca 0.05 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 1rwb h ILE 73 Cb 0.49 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1rwb h ILE 73 CO 0.02 0.07 -0.00 -1.13 0.00 0.00 0.00 178.15 177.11 1rwb h ASN 74 N 0.39 0.54 -0.29 1.72 -1.24 -0.73 -1.77 115.58 114.20 1rwb h ASN 74 Ca 0.15 -0.11 -0.00 0.00 0.71 0.00 0.00 56.30 57.05 1rwb h ASN 74 Cb 0.04 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 38.94 1rwb h ASN 74 CO -0.09 0.61 0.16 0.25 -1.29 0.00 0.00 177.43 177.08 1rwb h LEU 75 N 0.55 0.37 -0.35 0.34 5.85 -0.14 0.10 115.31 122.03 1rwb h LEU 75 Ca 0.12 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1rwb h LEU 75 Cb 0.36 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1rwb h LEU 75 CO 0.01 0.34 -0.04 0.58 -0.34 0.00 0.00 178.44 178.99 1rwb h VAL 76 N 0.36 1.27 -0.87 1.05 2.07 -1.22 -2.91 116.25 116.00 1rwb h VAL 76 Ca 0.10 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 1rwb h VAL 76 Cb 0.05 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1rwb h VAL 76 CO -0.02 0.35 0.50 1.56 0.02 0.00 0.00 177.57 179.98 1rwb h GLN 77 N 0.44 1.19 -0.84 1.57 1.08 -1.19 -2.14 115.11 115.22 1rwb h GLN 77 Ca 0.09 -0.12 0.04 0.00 -1.45 0.00 0.00 58.65 57.21 1rwb h GLN 77 Cb 0.53 -0.24 -0.05 0.00 -0.05 0.00 0.00 27.48 27.67 1rwb h GLN 77 CO 0.03 0.85 0.55 0.77 -0.95 0.00 0.00 178.83 180.08 1rwb h SER 78 N 1.20 0.89 -0.35 1.46 0.02 -0.64 0.25 113.55 116.38 1rwb h SER 78 Ca 0.31 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 1rwb h SER 78 Cb -0.01 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1rwb h SER 78 CO -0.05 0.61 0.09 0.00 -1.14 0.00 0.00 176.83 176.34 1rwb h ALA 79 N 1.51 0.45 -0.17 3.77 0.00 -1.21 -0.57 119.26 123.06 1rwb h ALA 79 Ca 0.33 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1rwb h ALA 79 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1rwb h ALA 79 CO -0.10 0.12 -0.39 0.82 0.00 0.00 0.00 179.25 179.70 1rwb h ILE 80 N 0.41 1.30 -0.13 0.00 2.04 -1.07 0.16 117.51 120.21 1rwb h ILE 80 Ca 0.11 -1.51 -0.06 0.00 1.00 0.00 0.00 64.86 64.40 1rwb h ILE 80 Cb 0.29 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1rwb h ILE 80 CO -0.00 0.46 -0.15 0.50 0.00 0.00 0.00 178.15 178.96 1rwb h LYS 81 N 0.31 0.34 0.05 2.37 3.64 -0.33 0.17 116.57 123.11 1rwb h LYS 81 Ca 0.03 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1rwb h LYS 81 Cb 0.83 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1rwb h LYS 81 CO 0.07 0.74 -0.02 1.49 -2.27 0.00 0.00 179.45 179.46 1rwb h GLU 82 N -0.05 -0.06 -0.01 1.90 4.57 -1.07 -3.37 114.58 116.48 1rwb h GLU 82 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1rwb h GLU 82 Cb 0.69 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 1rwb h GLU 82 CO 0.04 0.54 -0.61 1.19 -1.18 0.00 0.00 179.01 178.99 1rwb n PHE 83 N -4.80 0.00 -0.42 0.92 3.72 0.04 -5.00 117.46 111.92 1rwb n PHE 83 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1rwb n PHE 83 Cb 0.31 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 1rwb n PHE 83 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rwb n GLY 84 N 1.41 1.60 3.83 1.37 0.00 0.59 -4.98 105.19 109.01 1rwb n GLY 84 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 1rwb n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rwb s LYS 85 N -0.20 1.51 -0.03 1.61 -2.85 -1.25 -4.92 119.74 113.61 1rwb s LYS 85 Ca 0.00 -0.93 -0.01 0.00 -1.00 0.00 0.00 55.97 54.03 1rwb s LYS 85 Cb 0.00 0.45 0.03 0.00 -2.06 0.00 0.00 37.83 36.24 1rwb s LYS 85 CO 0.00 -0.70 0.05 -1.17 0.10 0.00 0.00 175.35 173.63 1rwb s LEU 86 N -3.19 1.20 -0.00 2.77 2.96 -1.26 -3.99 118.68 117.16 1rwb s LEU 86 Ca 0.17 0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.18 1rwb s LEU 86 Cb -0.03 0.06 -0.00 0.00 0.50 0.00 0.00 46.19 46.72 1rwb s LEU 86 CO 0.06 -0.10 -0.00 0.47 -1.32 0.00 0.00 176.35 175.45 1rwb n ASP 87 N 3.92 4.04 -3.95 3.68 8.00 -0.45 -4.85 116.55 126.94 1rwb n ASP 87 Ca -0.24 -0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.06 1rwb n ASP 87 Cb 0.53 0.03 -0.16 0.00 -0.02 0.00 0.00 41.12 41.50 1rwb n ASP 87 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1rwb s VAL 88 N -2.01 0.64 -0.16 2.53 1.01 -0.34 -0.95 120.40 121.12 1rwb s VAL 88 Ca -0.01 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1rwb s VAL 88 Cb 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.79 1rwb s VAL 88 CO 0.01 0.22 -0.20 -0.32 0.00 0.00 0.00 175.10 174.81 1rwb s MET 89 N 0.50 2.93 -0.25 2.72 1.75 -0.65 -1.14 119.30 125.16 1rwb s MET 89 Ca -0.07 -0.81 0.03 0.00 -1.25 0.00 0.00 55.69 53.58 1rwb s MET 89 Cb -0.11 -2.47 0.06 0.00 2.84 0.00 0.00 34.83 35.15 1rwb s MET 89 CO 0.00 -0.13 -0.12 0.42 -0.65 0.00 0.00 175.02 174.55 1rwb s ILE 90 N 1.10 2.10 -0.79 10.11 1.01 0.27 -0.19 121.20 134.81 1rwb s ILE 90 Ca -0.00 -1.52 -0.20 0.00 0.00 0.00 0.00 60.65 58.94 1rwb s ILE 90 Cb -0.14 -2.19 0.11 0.00 0.01 0.00 0.00 42.46 40.26 1rwb s ILE 90 CO -0.08 0.03 0.99 0.20 0.00 0.00 0.00 174.94 176.08 1rwb s ASN 91 N 1.15 6.43 -0.01 3.58 0.01 -0.57 -1.48 114.94 124.05 1rwb s ASN 91 Ca -0.07 -1.69 0.12 0.00 -0.71 0.00 0.00 52.86 50.52 1rwb s ASN 91 Cb -0.19 -2.38 -0.18 0.00 0.41 0.00 0.00 41.25 38.91 1rwb s ASN 91 CO -0.06 -1.15 0.34 -3.20 -1.51 0.00 0.00 177.10 171.52 1rwb n ASN 92 N 6.67 1.74 -4.74 -1.22 5.15 -1.25 -0.99 115.26 120.63 1rwb n ASN 92 Ca 0.10 -0.20 -0.42 0.00 -0.60 0.00 0.00 54.58 53.46 1rwb n ASN 92 Cb 0.47 1.43 -0.01 0.00 -0.53 0.00 0.00 39.78 41.14 1rwb n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1rwb n ALA 93 N -1.77 1.92 -3.59 5.20 0.00 -1.16 -4.90 120.51 116.22 1rwb n ALA 93 Ca -0.01 0.36 -0.05 0.00 0.00 0.00 0.00 53.44 53.73 1rwb n ALA 93 Cb 0.29 -2.35 -0.02 0.00 0.00 0.00 0.00 19.45 17.37 1rwb n ALA 93 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rwb s GLY 94 N -0.12 -0.37 0.13 0.00 0.00 -1.26 -4.56 107.32 101.14 1rwb s GLY 94 Ca 0.56 0.96 -0.15 0.00 0.00 0.00 0.00 44.72 46.09 1rwb s GLY 94 CO 0.61 0.30 0.38 0.48 0.00 0.00 0.00 173.10 174.87 1rwb s LEU 95 N -2.55 0.54 0.15 0.66 2.34 -1.26 -5.02 118.68 113.55 1rwb s LEU 95 Ca 0.08 -0.40 -0.19 0.00 0.06 0.00 0.00 54.13 53.68 1rwb s LEU 95 Cb -0.00 1.72 0.05 0.00 -0.56 0.00 0.00 46.19 47.40 1rwb s LEU 95 CO -0.05 -0.85 0.51 -1.83 -1.06 0.00 0.00 176.35 173.06 1rwb s GLU 96 N -3.83 1.22 -0.29 1.48 -1.05 -1.26 -4.89 118.70 110.09 1rwb s GLU 96 Ca 0.04 -0.64 -0.16 0.00 -0.15 0.00 0.00 54.97 54.07 1rwb s GLU 96 Cb 0.02 0.53 0.13 0.00 -0.44 0.00 0.00 34.13 34.37 1rwb s GLU 96 CO -0.11 -0.51 0.88 0.54 0.95 0.00 0.00 175.26 177.01 1rwb s ASN 97 N -2.79 -0.66 -0.19 0.83 4.22 -1.26 -5.15 114.94 109.93 1rwb s ASN 97 Ca 0.03 1.05 -0.29 0.00 -2.14 0.00 0.00 52.86 51.51 1rwb s ASN 97 Cb 0.00 1.33 -0.01 0.00 1.28 0.00 0.00 41.25 43.84 1rwb s ASN 97 CO -0.11 -0.16 1.29 -2.16 -2.04 0.00 0.00 177.10 173.92 1rwb s PRO 98 N 1.55 4.15 -0.16 3.55 0.04 -1.26 -4.72 135.00 138.15 1rwb s PRO 98 Ca -0.09 1.59 -0.11 0.00 0.04 0.00 0.00 61.00 62.43 1rwb s PRO 98 Cb -0.04 -3.80 0.05 0.00 0.04 0.00 0.00 34.50 30.74 1rwb s PRO 98 CO -0.17 -0.81 0.40 0.08 0.04 0.00 0.00 177.00 176.54 1rwb s VAL 99 N 3.75 -0.01 0.21 -0.36 1.01 0.19 -5.03 120.40 120.15 1rwb s VAL 99 Ca 0.56 0.05 -0.31 0.00 0.00 0.00 0.00 61.98 62.28 1rwb s VAL 99 Cb -0.21 -0.58 -0.11 0.00 0.00 0.00 0.00 36.38 35.48 1rwb s VAL 99 CO 0.17 0.02 1.64 -0.44 0.00 0.00 0.00 175.10 176.50 1rwb s SER 100 N 0.86 6.45 0.24 3.32 0.01 -1.26 -4.08 113.70 119.24 1rwb s SER 100 Ca -0.05 2.79 -0.11 0.00 1.31 0.00 0.00 55.95 59.89 1rwb s SER 100 Cb -0.06 -2.60 0.34 0.00 0.21 0.00 0.00 66.02 63.91 1rwb s SER 100 CO -0.07 -0.91 1.59 0.28 0.41 0.00 0.00 173.24 174.55 1rwb h SER 101 N 6.43 -0.77 0.32 2.44 0.02 -1.96 0.18 113.55 120.21 1rwb h SER 101 Ca -0.44 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1rwb h SER 101 Cb 1.21 0.51 0.00 0.00 0.14 0.00 0.00 62.40 64.25 1rwb h SER 101 CO 0.91 -0.27 0.00 0.00 -1.14 0.00 0.00 176.83 176.33 1rwb n HIS 102 N -5.53 0.00 0.35 3.45 1.44 -1.26 -1.71 115.22 111.96 1rwb n HIS 102 Ca 0.12 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.87 1rwb n HIS 102 Cb 0.41 -0.38 0.03 0.00 0.12 0.00 0.00 29.99 30.17 1rwb n HIS 102 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1rwb n GLU 103 N -1.38 0.71 -2.49 -1.40 1.02 0.52 -5.01 120.64 112.61 1rwb n GLU 103 Ca 0.05 -0.88 -0.42 0.00 -0.02 0.00 0.00 57.16 55.89 1rwb n GLU 103 Cb 0.12 -1.12 -0.03 0.00 -0.02 0.00 0.00 31.44 30.39 1rwb n GLU 103 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1rwb s MET 104 N -0.82 4.37 0.60 3.49 1.75 -0.48 -4.88 119.30 123.32 1rwb s MET 104 Ca 0.09 1.63 -0.15 0.00 -1.25 0.00 0.00 55.69 56.01 1rwb s MET 104 Cb 0.07 -3.54 -0.03 0.00 2.84 0.00 0.00 34.83 34.17 1rwb s MET 104 CO 0.13 -0.40 1.05 -1.54 -0.65 0.00 0.00 175.02 173.61 1rwb s SER 105 N 1.38 5.83 0.23 1.11 1.04 -1.26 -4.91 113.70 117.12 1rwb s SER 105 Ca 0.55 1.75 -0.08 0.00 0.48 0.00 0.00 55.95 58.65 1rwb s SER 105 Cb -0.24 -2.52 0.20 0.00 0.10 0.00 0.00 66.02 63.56 1rwb s SER 105 CO 0.22 -1.13 1.88 0.25 0.98 0.00 0.00 173.24 175.44 1rwb h LEU 106 N 0.31 1.04 -0.34 2.42 6.46 -1.99 -1.53 115.31 121.69 1rwb h LEU 106 Ca -0.46 -0.06 0.05 0.00 -0.12 0.00 0.00 57.88 57.29 1rwb h LEU 106 Cb 1.21 -0.26 -0.05 0.00 -0.73 0.00 0.00 40.66 40.83 1rwb h LEU 106 CO 0.58 0.79 0.05 -1.28 -0.62 0.00 0.00 178.44 177.96 1rwb h SER 107 N 1.20 -0.03 -0.17 1.25 0.87 -1.99 0.23 113.55 114.91 1rwb h SER 107 Ca 0.32 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.93 1rwb h SER 107 Cb -0.07 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1rwb h SER 107 CO -0.06 0.02 0.08 0.44 -0.53 0.00 0.00 176.83 176.78 1rwb h ASP 108 N 0.16 0.23 -0.15 6.23 5.19 -1.84 -1.51 116.42 124.73 1rwb h ASP 108 Ca 0.16 -0.14 0.03 0.00 -0.62 0.00 0.00 57.03 56.46 1rwb h ASP 108 Cb 0.19 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 39.61 1rwb h ASP 108 CO -0.23 0.30 -0.04 -0.25 -3.12 0.00 0.00 179.24 175.91 1rwb h TRP 109 N 0.14 -0.09 -0.66 4.55 2.91 -0.89 -2.78 115.95 119.14 1rwb h TRP 109 Ca 0.06 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 60.05 1rwb h TRP 109 Cb 0.14 0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 28.82 1rwb h TRP 109 CO -0.02 -0.07 0.23 -0.91 -1.03 0.00 0.00 178.44 176.64 1rwb h ASN 110 N -0.00 0.92 -0.28 2.65 2.35 -0.50 -1.63 115.58 119.08 1rwb h ASN 110 Ca 0.07 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1rwb h ASN 110 Cb 0.12 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1rwb h ASN 110 CO -0.16 0.85 0.16 0.50 -1.65 0.00 0.00 177.43 177.13 1rwb h LYS 111 N 0.97 0.39 -0.29 0.81 3.64 -1.08 0.13 116.57 121.14 1rwb h LYS 111 Ca 0.22 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.47 1rwb h LYS 111 Cb 0.25 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1rwb h LYS 111 CO -0.01 0.33 -0.15 0.28 -2.27 0.00 0.00 179.45 177.62 1rwb h VAL 112 N 0.35 1.30 -0.63 2.00 2.07 -1.39 -1.86 116.25 118.09 1rwb h VAL 112 Ca 0.10 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1rwb h VAL 112 Cb 0.04 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1rwb h VAL 112 CO -0.02 0.40 0.26 0.40 0.02 0.00 0.00 177.57 178.63 1rwb h ILE 113 N 0.36 1.23 -0.43 4.57 1.08 -1.21 -0.50 117.51 122.60 1rwb h ILE 113 Ca 0.06 -0.71 -0.01 0.00 -0.39 0.00 0.00 64.86 63.81 1rwb h ILE 113 Cb 0.68 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 1rwb h ILE 113 CO 0.05 0.28 0.23 0.44 -0.69 0.00 0.00 178.15 178.46 1rwb h ASP 114 N 0.87 0.55 0.02 1.72 3.32 -0.65 -0.88 116.42 121.38 1rwb h ASP 114 Ca 0.21 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1rwb h ASP 114 Cb 0.19 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1rwb h ASP 114 CO -0.02 0.48 -0.01 0.74 -1.72 0.00 0.00 179.24 178.71 1rwb h THR 115 N 0.57 1.14 -0.12 0.35 2.02 -1.26 0.18 112.91 115.78 1rwb h THR 115 Ca 0.15 -1.75 -0.02 0.00 0.77 0.00 0.00 66.41 65.56 1rwb h THR 115 Cb 0.06 2.11 -0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1rwb h THR 115 CO -0.02 0.37 -0.00 0.78 0.37 0.00 0.00 175.52 177.01 1rwb h ASN 116 N -0.96 0.22 0.00 4.18 4.21 -1.18 -3.13 115.58 118.91 1rwb h ASN 116 Ca -0.00 -0.32 0.00 0.00 1.21 0.00 0.00 56.30 57.19 1rwb h ASN 116 Cb 0.63 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.77 1rwb h ASN 116 CO 0.01 0.48 -0.68 -0.11 -1.29 0.00 0.00 177.43 175.84 1rwb n LEU 117 N -4.78 1.66 -0.18 1.61 7.94 -0.43 -3.86 117.00 118.96 1rwb n LEU 117 Ca -0.06 0.44 0.01 0.00 -1.11 0.00 0.00 56.01 55.29 1rwb n LEU 117 Cb 0.21 -0.77 0.27 0.00 0.53 0.00 0.00 43.42 43.66 1rwb n LEU 117 CO 0.36 -0.38 1.21 0.74 -1.11 0.00 0.00 177.39 178.20 1rwb h THR 118 N -0.88 1.18 -0.77 1.96 2.02 -1.27 -0.56 112.91 114.58 1rwb h THR 118 Ca 0.00 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 1rwb h THR 118 Cb 0.68 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 1rwb h THR 118 CO 0.00 0.18 0.42 1.23 0.37 0.00 0.00 175.52 177.72 1rwb h GLY 119 N 0.95 1.16 1.55 2.16 0.00 -0.58 -0.98 103.07 107.33 1rwb h GLY 119 Ca 0.25 -0.53 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 1rwb h GLY 119 CO -0.05 0.51 -0.30 0.00 0.00 0.00 0.00 176.54 176.70 1rwb h ALA 120 N 1.22 1.01 -0.10 3.60 0.00 -1.41 -2.34 119.26 121.24 1rwb h ALA 120 Ca 0.27 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1rwb h ALA 120 Cb 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1rwb h ALA 120 CO -0.04 0.59 0.03 0.35 0.00 0.00 0.00 179.25 180.18 1rwb h PHE 121 N 0.45 0.17 -0.27 0.00 3.57 -0.48 -0.31 116.94 120.07 1rwb h PHE 121 Ca 0.06 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1rwb h PHE 121 Cb 0.74 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 1rwb h PHE 121 CO 0.03 0.33 0.10 -0.07 -2.23 0.00 0.00 178.31 176.46 1rwb h LEU 122 N -0.03 0.11 -0.73 0.59 3.38 -1.11 0.49 115.31 118.01 1rwb h LEU 122 Ca 0.03 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1rwb h LEU 122 Cb 0.24 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1rwb h LEU 122 CO -0.00 0.10 0.31 1.23 0.09 0.00 0.00 178.44 180.17 1rwb h GLY 123 N 0.22 1.16 0.86 0.83 0.00 -1.37 -0.29 103.07 104.49 1rwb h GLY 123 Ca 0.12 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 1rwb h GLY 123 CO -0.12 0.59 -0.03 1.76 0.00 0.00 0.00 176.54 178.74 1rwb h SER 124 N 1.05 0.49 -0.35 0.19 0.02 -0.66 -2.02 113.55 112.26 1rwb h SER 124 Ca 0.25 -0.34 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1rwb h SER 124 Cb 0.19 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1rwb h SER 124 CO -0.02 0.71 0.21 -0.09 -1.14 0.00 0.00 176.83 176.50 1rwb h ARG 125 N 0.26 0.42 -0.28 3.45 2.43 0.28 -0.66 114.38 120.27 1rwb h ARG 125 Ca 0.07 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1rwb h ARG 125 Cb 0.48 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1rwb h ARG 125 CO 0.02 0.28 0.07 0.93 -1.51 0.00 0.00 179.97 179.75 1rwb h GLU 126 N 0.43 0.46 -0.20 0.20 4.39 -1.03 0.98 114.58 119.81 1rwb h GLU 126 Ca 0.14 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1rwb h GLU 126 Cb -0.01 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1rwb h GLU 126 CO -0.06 0.54 0.11 0.00 -1.16 0.00 0.00 179.01 178.44 1rwb h ALA 127 N 0.90 0.25 -0.45 3.43 0.00 -1.21 -2.03 119.26 120.15 1rwb h ALA 127 Ca 0.09 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1rwb h ALA 127 Cb 0.29 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1rwb h ALA 127 CO 0.00 -0.22 -0.05 0.82 0.00 0.00 0.00 179.25 179.81 1rwb h ILE 128 N 0.22 1.25 -0.50 0.00 2.04 -1.08 -0.83 117.51 118.60 1rwb h ILE 128 Ca 0.07 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 64.89 1rwb h ILE 128 Cb 0.06 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1rwb h ILE 128 CO -0.01 0.37 0.31 0.50 0.00 0.00 0.00 178.15 179.31 1rwb h LYS 129 N 0.71 0.60 -0.24 2.37 3.64 -0.53 0.77 116.57 123.89 1rwb h LYS 129 Ca 0.13 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1rwb h LYS 129 Cb 0.50 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1rwb h LYS 129 CO 0.03 0.40 0.05 -0.92 -2.27 0.00 0.00 179.45 176.73 1rwb h TYR 130 N 0.62 0.42 -0.79 1.91 3.20 -1.02 -1.28 116.97 120.03 1rwb h TYR 130 Ca 0.20 -0.06 0.06 0.00 3.14 0.00 0.00 58.73 62.07 1rwb h TYR 130 Cb -0.01 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.09 1rwb h TYR 130 CO -0.06 0.51 0.48 0.74 -1.64 0.00 0.00 178.16 178.19 1rwb h PHE 131 N 0.21 0.88 0.08 -3.82 0.04 -0.65 -2.28 116.94 111.40 1rwb h PHE 131 Ca 0.08 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 1rwb h PHE 131 Cb 0.31 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.18 1rwb h PHE 131 CO 0.02 0.44 -0.04 0.28 -0.60 0.00 0.00 178.31 178.41 1rwb h VAL 132 N 0.87 1.19 0.00 -0.55 2.07 -0.76 0.47 116.25 119.54 1rwb h VAL 132 Ca 0.34 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1rwb h VAL 132 Cb 0.17 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1rwb h VAL 132 CO -0.17 0.26 0.00 -0.33 0.02 0.00 0.00 177.57 177.35 1rwb h GLU 133 N -0.61 0.00 0.00 1.57 5.08 -1.13 -2.88 114.58 116.61 1rwb h GLU 133 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1rwb h GLU 133 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1rwb h GLU 133 CO 0.02 0.00 -0.09 0.09 -1.00 0.00 0.00 179.01 178.03 1rwb n ASN 134 N -2.33 1.43 -3.89 1.42 3.02 -0.87 -5.03 115.26 109.01 1rwb n ASN 134 Ca -0.00 -2.19 -0.25 0.00 -0.03 0.00 0.00 54.58 52.11 1rwb n ASN 134 Cb 0.10 -0.18 -0.01 0.00 -0.61 0.00 0.00 39.78 39.08 1rwb n ASN 134 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1rwb n ASP 135 N -0.64 -0.60 -4.42 6.41 9.92 -0.79 -4.98 116.55 121.43 1rwb n ASP 135 Ca 0.05 -0.97 -0.33 0.00 -0.53 0.00 0.00 54.79 53.01 1rwb n ASP 135 Cb 0.50 -3.27 -0.13 0.00 -0.64 0.00 0.00 41.12 37.57 1rwb n ASP 135 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1rwb s ILE 136 N -3.89 3.36 -0.69 0.53 1.01 0.09 -5.01 121.20 116.60 1rwb s ILE 136 Ca 0.01 -0.56 -0.06 0.00 0.00 0.00 0.00 60.65 60.04 1rwb s ILE 136 Cb -0.01 -2.43 -0.09 0.00 0.01 0.00 0.00 42.46 39.95 1rwb s ILE 136 CO 0.87 0.52 3.08 0.29 0.00 0.00 0.00 174.94 179.70 1rwb n LYS 137 N 3.43 2.90 -1.02 2.79 5.02 -1.26 -4.62 118.16 125.39 1rwb n LYS 137 Ca -0.18 -1.99 -0.26 0.00 -2.02 0.00 0.00 58.31 53.86 1rwb n LYS 137 Cb 0.53 -2.32 0.22 0.00 -0.02 0.00 0.00 35.03 33.44 1rwb n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rwb n GLY 138 N 2.22 -2.56 3.10 0.72 0.00 -1.26 -4.74 105.19 102.68 1rwb n GLY 138 Ca 0.56 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 1rwb n GLY 138 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rwb s THR 139 N -2.86 0.45 -0.08 2.61 -1.32 -0.13 -3.14 115.64 111.17 1rwb s THR 139 Ca 0.63 -1.63 0.01 0.00 -1.21 0.00 0.00 61.69 59.49 1rwb s THR 139 Cb -0.06 -1.28 0.02 0.00 -1.51 0.00 0.00 72.50 69.67 1rwb s THR 139 CO 0.48 -0.79 -0.10 -0.69 -2.21 0.00 0.00 174.62 171.30 1rwb s VAL 140 N -3.09 1.09 -0.17 5.08 1.01 0.15 -1.64 120.40 122.84 1rwb s VAL 140 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1rwb s VAL 140 Cb 0.02 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.36 1rwb s VAL 140 CO -0.05 0.36 -0.16 -0.63 0.00 0.00 0.00 175.10 174.62 1rwb s ILE 141 N 1.07 2.51 -0.19 2.22 1.01 0.73 -1.42 121.20 127.13 1rwb s ILE 141 Ca -0.07 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 59.72 1rwb s ILE 141 Cb -0.14 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 1rwb s ILE 141 CO -0.01 0.51 0.02 0.20 0.00 0.00 0.00 174.94 175.66 1rwb s ASN 142 N 1.08 5.11 -0.63 3.58 0.01 -0.03 -1.51 114.94 122.54 1rwb s ASN 142 Ca -0.00 -0.10 -0.28 0.00 -0.71 0.00 0.00 52.86 51.77 1rwb s ASN 142 Cb -0.14 -1.87 0.03 0.00 0.41 0.00 0.00 41.25 39.67 1rwb s ASN 142 CO -0.05 0.11 1.27 -0.32 -1.51 0.00 0.00 177.10 176.61 1rwb s MET 143 N 0.72 3.35 0.00 -0.60 1.75 -0.16 -1.84 119.30 122.52 1rwb s MET 143 Ca 0.01 0.13 0.00 0.00 -1.25 0.00 0.00 55.69 54.57 1rwb s MET 143 Cb -0.14 -4.10 0.00 0.00 2.84 0.00 0.00 34.83 33.44 1rwb s MET 143 CO 0.02 -1.90 0.00 0.45 -0.65 0.00 0.00 175.02 172.94 1rwb n SER 144 N 9.03 0.00 -3.61 1.11 2.88 0.28 -4.86 113.62 118.44 1rwb n SER 144 Ca 0.08 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.60 1rwb n SER 144 Cb 0.49 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.94 1rwb n SER 144 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1rwb s SER 145 N -1.00 -0.05 0.63 -3.46 0.15 -1.24 -4.49 113.70 104.24 1rwb s SER 145 Ca 0.00 -0.02 0.41 0.00 0.70 0.00 0.00 55.95 57.04 1rwb s SER 145 Cb 0.00 0.07 2.12 0.00 -1.71 0.00 0.00 66.02 66.50 1rwb s SER 145 CO 0.00 -0.12 2.27 -0.37 1.20 0.00 0.00 173.24 176.22 1rwb h VAL 146 N 2.00 0.06 0.00 4.45 -1.51 -1.50 -2.18 116.25 117.57 1rwb h VAL 146 Ca -0.12 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1rwb h VAL 146 Cb 1.16 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 1rwb h VAL 146 CO 0.23 0.01 0.00 1.41 -1.23 0.00 0.00 177.57 177.98 1rwb n HIS 147 N -3.16 0.00 1.38 5.19 8.25 -1.26 -0.67 115.22 124.96 1rwb n HIS 147 Ca -0.02 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.57 1rwb n HIS 147 Cb 0.13 0.00 0.50 0.00 1.12 0.00 0.00 29.99 31.74 1rwb n HIS 147 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1rwb n GLU 148 N -0.53 0.99 0.00 -0.41 0.28 -0.82 -4.29 120.64 115.85 1rwb n GLU 148 Ca 0.01 -0.51 0.00 0.00 -0.16 0.00 0.00 57.16 56.51 1rwb n GLU 148 Cb 0.01 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.39 1rwb n GLU 148 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1rwb n LYS 149 N -0.56 0.00 -2.85 3.44 4.81 -0.74 -4.53 118.16 117.74 1rwb n LYS 149 Ca 0.15 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.17 1rwb n LYS 149 Cb 0.32 -0.39 -0.04 0.00 0.02 0.00 0.00 35.03 34.94 1rwb n LYS 149 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1rwb s ILE 150 N -1.78 4.82 0.82 3.15 1.01 0.16 -5.03 121.20 124.35 1rwb s ILE 150 Ca 0.00 1.67 -0.13 0.00 0.00 0.00 0.00 60.65 62.19 1rwb s ILE 150 Cb 0.00 -4.16 0.09 0.00 0.01 0.00 0.00 42.46 38.40 1rwb s ILE 150 CO 0.00 -0.07 1.15 -2.65 0.00 0.00 0.00 174.94 173.37 1rwb n PRO 151 N 5.88 0.09 -3.40 2.79 -0.02 -1.26 -4.31 135.00 134.77 1rwb n PRO 151 Ca 0.06 0.11 -0.26 0.00 -2.02 0.00 0.00 63.50 61.39 1rwb n PRO 151 Cb 0.48 -2.39 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 1rwb n PRO 151 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1rwb s TRP 152 N -2.19 0.62 0.30 6.00 -0.00 -1.26 -5.02 118.94 117.39 1rwb s TRP 152 Ca 0.72 -1.71 -0.28 0.00 -0.00 0.00 0.00 56.10 54.82 1rwb s TRP 152 Cb -0.28 -0.80 -0.13 0.00 -0.00 0.00 0.00 33.47 32.25 1rwb s TRP 152 CO 0.52 -0.86 1.14 -2.30 -0.00 0.00 0.00 176.95 175.45 1rwb n PRO 153 N 3.64 1.65 0.00 5.86 -0.02 -1.26 -0.26 135.00 144.61 1rwb n PRO 153 Ca 0.18 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1rwb n PRO 153 Cb 0.42 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1rwb n PRO 153 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1rwb n LEU 154 N 1.18 0.00 -2.50 2.45 4.32 -1.26 -4.79 117.00 116.40 1rwb n LEU 154 Ca 0.08 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.95 1rwb n LEU 154 Cb 0.33 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.16 1rwb n LEU 154 CO 0.61 0.00 0.06 0.49 -1.22 0.00 0.00 177.39 177.33 1rwb n PHE 155 N -2.00 1.99 -0.18 -1.77 3.72 0.64 -0.64 117.46 119.23 1rwb n PHE 155 Ca 0.00 -2.39 0.05 0.00 -0.05 0.00 0.00 57.45 55.06 1rwb n PHE 155 Cb 0.00 -0.27 0.33 0.00 -0.94 0.00 0.00 39.48 38.60 1rwb n PHE 155 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 1rwb h VAL 156 N 3.73 1.07 -0.41 -4.37 3.04 -1.83 -0.23 116.25 117.25 1rwb h VAL 156 Ca 0.09 -0.28 -0.12 0.00 -1.01 0.00 0.00 66.70 65.38 1rwb h VAL 156 Cb 1.30 0.19 -0.01 0.00 -2.01 0.00 0.00 31.29 30.76 1rwb h VAL 156 CO 0.50 0.15 -0.22 1.12 -1.01 0.00 0.00 177.57 178.11 1rwb h HIS 157 N 0.81 0.94 -0.13 3.17 -0.00 -1.90 -0.35 115.15 117.69 1rwb h HIS 157 Ca 0.29 -0.22 -0.06 0.00 -0.00 0.00 0.00 60.37 60.38 1rwb h HIS 157 Cb 0.13 -0.22 -0.00 0.00 -0.00 0.00 0.00 27.41 27.32 1rwb h HIS 157 CO -0.00 0.97 -0.15 -0.92 -0.00 0.00 0.00 177.93 177.82 1rwb h TYR 158 N 0.72 0.41 -0.55 6.12 3.20 -1.72 -0.09 116.97 125.05 1rwb h TYR 158 Ca 0.10 -0.13 0.01 0.00 3.14 0.00 0.00 58.73 61.85 1rwb h TYR 158 Cb 0.74 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 1rwb h TYR 158 CO 0.04 0.75 0.36 0.00 -1.64 0.00 0.00 178.16 177.68 1rwb h ALA 159 N 0.58 0.70 -0.57 1.82 0.00 -0.99 -1.21 119.26 119.60 1rwb h ALA 159 Ca 0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1rwb h ALA 159 Cb 0.70 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1rwb h ALA 159 CO 0.04 0.12 0.21 0.00 0.00 0.00 0.00 179.25 179.62 1rwb h ALA 160 N 1.21 0.74 -0.66 0.00 0.00 -0.98 0.16 119.26 119.73 1rwb h ALA 160 Ca 0.21 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rwb h ALA 160 Cb -0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1rwb h ALA 160 CO -0.05 0.38 0.40 0.66 0.00 0.00 0.00 179.25 180.63 1rwb h SER 161 N 0.79 0.79 0.17 0.00 4.64 -0.55 0.14 113.55 119.53 1rwb h SER 161 Ca 0.19 -0.06 -0.18 0.00 -0.47 0.00 0.00 61.79 61.27 1rwb h SER 161 Cb 0.23 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1rwb h SER 161 CO -0.01 0.62 -0.70 0.11 -0.87 0.00 0.00 176.83 175.98 1rwb h LYS 162 N 0.90 0.47 -0.39 4.77 1.79 -0.95 -0.40 116.57 122.77 1rwb h LYS 162 Ca 0.24 -0.37 -0.07 0.00 -2.18 0.00 0.00 60.65 58.27 1rwb h LYS 162 Cb -0.03 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1rwb h LYS 162 CO -0.04 0.99 -0.06 0.78 -1.08 0.00 0.00 179.45 180.04 1rwb h GLY 163 N 1.16 0.70 1.43 3.86 0.00 -0.32 -1.22 103.07 108.68 1rwb h GLY 163 Ca -0.03 -0.47 -0.16 0.00 0.00 0.00 0.00 47.33 46.67 1rwb h GLY 163 CO 0.12 0.44 -0.55 -1.33 0.00 0.00 0.00 176.54 175.22 1rwb h GLY 164 N 0.94 0.66 1.40 4.60 0.00 -0.77 -2.97 103.07 106.93 1rwb h GLY 164 Ca 0.12 -0.77 -0.06 0.00 0.00 0.00 0.00 47.33 46.62 1rwb h GLY 164 CO 0.02 0.69 0.06 1.98 0.00 0.00 0.00 176.54 179.30 1rwb h MET 165 N 0.46 0.75 0.39 4.80 -1.53 -0.60 -0.63 114.93 118.57 1rwb h MET 165 Ca 0.01 -0.17 -0.01 0.00 -3.44 0.00 0.00 59.70 56.09 1rwb h MET 165 Cb 1.10 -0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 32.04 1rwb h MET 165 CO 0.11 0.71 -0.26 -0.22 0.14 0.00 0.00 176.91 177.39 1rwb h LYS 166 N 0.71 -0.61 -0.26 0.39 3.64 -1.09 0.80 116.57 120.16 1rwb h LYS 166 Ca 0.15 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.50 1rwb h LYS 166 Cb 0.34 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1rwb h LYS 166 CO 0.01 -0.41 -0.14 -0.07 -2.27 0.00 0.00 179.45 176.57 1rwb h LEU 167 N -0.63 0.43 0.39 5.20 -0.00 -1.38 -1.18 115.31 118.13 1rwb h LEU 167 Ca -0.04 -0.11 -0.02 0.00 -0.00 0.00 0.00 57.88 57.71 1rwb h LEU 167 Cb 0.53 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.08 1rwb h LEU 167 CO 0.03 0.60 -0.19 -0.03 -0.00 0.00 0.00 178.44 178.85 1rwb h MET 168 N 0.41 -0.50 -0.30 1.13 4.05 -0.87 -0.25 114.93 118.60 1rwb h MET 168 Ca 0.07 0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.58 1rwb h MET 168 Cb 0.50 0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.37 1rwb h MET 168 CO 0.03 -0.30 0.04 1.15 0.23 0.00 0.00 176.91 178.06 1rwb h THR 169 N -0.57 0.83 -0.60 -0.77 2.02 -0.58 0.19 112.91 113.43 1rwb h THR 169 Ca -0.05 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1rwb h THR 169 Cb 0.43 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1rwb h THR 169 CO 0.09 0.03 0.38 0.11 0.37 0.00 0.00 175.52 176.49 1rwb h LYS 170 N 0.14 0.81 -0.29 6.66 1.57 -1.15 0.29 116.57 124.60 1rwb h LYS 170 Ca 0.14 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1rwb h LYS 170 Cb 0.17 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1rwb h LYS 170 CO -0.21 0.56 0.14 1.15 -0.57 0.00 0.00 179.45 180.52 1rwb h THR 171 N 0.82 1.16 -0.81 -0.16 2.02 -0.51 -0.25 112.91 115.17 1rwb h THR 171 Ca 0.22 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 1rwb h THR 171 Cb -0.05 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 1rwb h THR 171 CO -0.04 0.16 0.40 -0.07 0.37 0.00 0.00 175.52 176.34 1rwb h LEU 172 N 0.33 1.06 -0.38 2.58 3.38 -0.29 0.88 115.31 122.88 1rwb h LEU 172 Ca 0.10 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1rwb h LEU 172 Cb 0.13 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1rwb h LEU 172 CO -0.01 0.89 0.14 0.00 0.09 0.00 0.00 178.44 179.55 1rwb h ALA 173 N 1.21 0.49 -0.42 1.53 0.00 -0.06 -0.79 119.26 121.22 1rwb h ALA 173 Ca 0.28 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1rwb h ALA 173 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1rwb h ALA 173 CO -0.04 0.12 -0.33 1.25 0.00 0.00 0.00 179.25 180.25 1rwb h LEU 174 N 0.47 1.02 -0.44 0.00 5.85 -0.81 -1.18 115.31 120.21 1rwb h LEU 174 Ca 0.12 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 1rwb h LEU 174 Cb 0.22 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1rwb h LEU 174 CO -0.01 1.24 0.15 -0.08 -0.34 0.00 0.00 178.44 179.40 1rwb h GLU 175 N 0.80 0.68 -0.27 1.25 4.81 -0.64 -3.27 114.58 117.94 1rwb h GLU 175 Ca 0.08 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1rwb h GLU 175 Cb 0.92 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1rwb h GLU 175 CO 0.09 0.65 0.00 0.66 -0.73 0.00 0.00 179.01 179.68 1rwb n TYR 176 N -4.57 0.34 -0.22 0.92 4.02 -0.32 -4.47 117.16 112.86 1rwb n TYR 176 Ca 0.01 -0.20 0.05 0.00 -0.01 0.00 0.00 57.90 57.75 1rwb n TYR 176 Cb 0.18 -0.00 0.31 0.00 -0.02 0.00 0.00 39.34 39.80 1rwb n TYR 176 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1rwb h ALA 177 N 4.02 1.62 -0.08 -0.72 0.00 -1.26 -1.50 119.26 121.34 1rwb h ALA 177 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1rwb h ALA 177 Cb 0.90 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1rwb h ALA 177 CO 0.00 0.27 0.06 -1.35 0.00 0.00 0.00 179.25 178.23 1rwb h PRO 178 N 0.87 0.00 -0.38 0.00 0.11 -1.80 0.10 132.00 130.89 1rwb h PRO 178 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1rwb h PRO 178 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1rwb h PRO 178 CO -0.11 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.31 1rwb n LYS 179 N -4.36 1.95 -1.03 1.05 5.02 -0.59 -4.92 118.16 115.28 1rwb n LYS 179 Ca -0.01 -1.47 -0.01 0.00 -2.02 0.00 0.00 58.31 54.80 1rwb n LYS 179 Cb 0.17 -1.34 -0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1rwb n LYS 179 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rwb n GLY 180 N 1.17 0.41 3.56 0.72 0.00 0.02 -4.58 105.19 106.50 1rwb n GLY 180 Ca 0.14 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1rwb n GLY 180 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rwb s ILE 181 N -1.73 4.61 0.14 -0.61 1.01 -1.06 -4.65 121.20 118.91 1rwb s ILE 181 Ca 0.00 0.65 -0.20 0.00 0.00 0.00 0.00 60.65 61.10 1rwb s ILE 181 Cb 0.00 -4.33 -0.07 0.00 0.01 0.00 0.00 42.46 38.07 1rwb s ILE 181 CO 0.00 -0.68 0.65 -0.13 0.00 0.00 0.00 174.94 174.78 1rwb s ARG 182 N 3.39 4.28 -0.06 2.79 0.52 -1.19 -3.97 118.95 124.72 1rwb s ARG 182 Ca 0.33 0.84 -0.02 0.00 -0.52 0.00 0.00 55.73 56.36 1rwb s ARG 182 Cb -0.12 -3.12 0.03 0.00 0.52 0.00 0.00 34.95 32.26 1rwb s ARG 182 CO 0.22 0.55 0.03 0.08 0.02 0.00 0.00 175.30 176.20 1rwb s VAL 183 N -1.26 0.14 0.11 3.52 1.01 -1.26 -0.67 120.40 121.99 1rwb s VAL 183 Ca 0.35 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.61 1rwb s VAL 183 Cb -0.19 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1rwb s VAL 183 CO 0.21 0.21 -0.05 0.20 0.00 0.00 0.00 175.10 175.68 1rwb s ASN 184 N 2.07 1.07 0.09 3.32 0.01 -0.51 0.14 114.94 121.13 1rwb s ASN 184 Ca 0.05 -1.04 0.07 0.00 -0.71 0.00 0.00 52.86 51.23 1rwb s ASN 184 Cb -0.12 0.12 -0.04 0.00 0.41 0.00 0.00 41.25 41.62 1rwb s ASN 184 CO -0.04 -0.50 -0.14 0.20 -1.51 0.00 0.00 177.10 175.11 1rwb s ASN 185 N -3.05 4.15 -0.12 -1.22 0.01 -0.01 -0.85 114.94 113.84 1rwb s ASN 185 Ca 0.14 -0.43 -0.01 0.00 -0.71 0.00 0.00 52.86 51.85 1rwb s ASN 185 Cb 0.06 -0.72 -0.02 0.00 0.41 0.00 0.00 41.25 40.97 1rwb s ASN 185 CO -0.04 0.20 -0.09 -0.63 -1.51 0.00 0.00 177.10 175.03 1rwb s ILE 186 N -1.13 3.40 -0.68 0.60 1.01 -0.76 -1.06 121.20 122.58 1rwb s ILE 186 Ca 0.19 -0.55 -0.00 0.00 0.00 0.00 0.00 60.65 60.28 1rwb s ILE 186 Cb -0.11 -2.43 0.17 0.00 0.01 0.00 0.00 42.46 40.10 1rwb s ILE 186 CO 0.11 0.53 0.49 -0.83 0.00 0.00 0.00 174.94 175.25 1rwb s GLY 187 N 0.06 2.68 0.41 6.18 0.00 0.64 -0.56 107.32 116.73 1rwb s GLY 187 Ca -0.03 -3.48 -0.24 0.00 0.00 0.00 0.00 44.72 40.97 1rwb s GLY 187 CO 0.04 1.10 1.13 -4.14 0.00 0.00 0.00 173.10 171.23 1rwb s PRO 188 N -0.58 4.05 0.00 2.90 0.02 -1.26 -1.28 135.00 138.85 1rwb s PRO 188 Ca 0.20 1.72 0.00 0.00 0.02 0.00 0.00 61.00 62.94 1rwb s PRO 188 Cb -0.16 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.76 1rwb s PRO 188 CO -0.06 -0.29 0.00 0.41 -0.33 0.00 0.00 177.00 176.73 1rwb n GLY 189 N 0.52 1.54 3.67 0.52 0.00 -0.64 -1.65 105.19 109.15 1rwb n GLY 189 Ca 0.05 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 1rwb n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rwb s ALA 190 N -3.36 3.62 -0.07 4.61 0.00 -1.26 -4.90 121.76 120.39 1rwb s ALA 190 Ca 0.00 0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.38 1rwb s ALA 190 Cb 0.00 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.57 1rwb s ALA 190 CO 0.00 -1.02 -0.12 0.42 0.00 0.00 0.00 175.76 175.04 1rwb s ILE 191 N 3.06 1.15 -0.37 0.00 -1.09 -1.26 -1.47 121.20 121.22 1rwb s ILE 191 Ca 0.51 -0.47 -0.29 0.00 -2.23 0.00 0.00 60.65 58.17 1rwb s ILE 191 Cb -0.20 -1.06 -0.08 0.00 -1.58 0.00 0.00 42.46 39.55 1rwb s ILE 191 CO 0.14 0.36 2.30 0.59 -1.23 0.00 0.00 174.94 177.10 1rwb n ASN 192 N 3.91 2.61 -3.89 3.58 3.02 -0.05 -4.85 115.26 119.60 1rwb n ASN 192 Ca -0.22 0.01 -0.13 0.00 -0.03 0.00 0.00 54.58 54.21 1rwb n ASN 192 Cb 0.52 -1.48 -0.08 0.00 -0.61 0.00 0.00 39.78 38.13 1rwb n ASN 192 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1rwb s THR 193 N 9.44 0.00 0.24 3.41 -4.23 -1.26 -4.34 115.64 118.90 1rwb s THR 193 Ca 1.03 -1.79 -0.05 0.00 -1.18 0.00 0.00 61.69 59.70 1rwb s THR 193 Cb -0.42 -2.45 0.21 0.00 1.34 0.00 0.00 72.50 71.17 1rwb s THR 193 CO 0.35 0.00 1.72 1.55 -0.54 0.00 0.00 174.62 177.71 1rwb h PRO 194 N 2.38 0.39 0.00 3.99 0.13 -1.97 0.82 132.00 137.74 1rwb h PRO 194 Ca -0.31 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1rwb h PRO 194 Cb 1.25 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1rwb h PRO 194 CO 0.44 0.26 0.00 0.97 -0.23 0.00 0.00 178.00 179.44 1rwb h ILE 195 N 0.40 0.00 -0.00 -3.56 6.09 -1.97 -2.33 117.51 116.14 1rwb h ILE 195 Ca 0.39 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.85 1rwb h ILE 195 Cb 0.59 0.56 0.00 0.00 0.47 0.00 0.00 36.82 38.44 1rwb h ILE 195 CO -0.40 0.00 -0.17 0.59 -3.07 0.00 0.00 178.15 175.09 1rwb n ASN 196 N -2.29 0.22 -0.20 2.19 3.02 0.09 -4.80 115.26 113.50 1rwb n ASN 196 Ca -0.01 -0.61 -0.03 0.00 -0.03 0.00 0.00 54.58 53.89 1rwb n ASN 196 Cb 0.06 0.96 0.03 0.00 -0.61 0.00 0.00 39.78 40.22 1rwb n ASN 196 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rwb h ALA 197 N 0.55 0.16 -0.20 5.41 0.00 -0.44 0.12 119.26 124.86 1rwb h ALA 197 Ca 0.00 0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1rwb h ALA 197 Cb 0.09 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1rwb h ALA 197 CO 0.00 -0.57 -0.20 1.05 0.00 0.00 0.00 179.25 179.53 1rwb h GLU 198 N -0.10 0.49 -0.60 0.00 9.09 -1.87 -2.02 114.58 119.57 1rwb h GLU 198 Ca 0.26 -0.26 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 1rwb h GLU 198 Cb 0.52 0.01 -0.03 0.00 -1.65 0.00 0.00 28.75 27.60 1rwb h GLU 198 CO -0.66 0.84 0.29 -0.22 0.05 0.00 0.00 179.01 179.31 1rwb h LYS 199 N 0.16 0.86 -0.00 1.06 3.64 -1.80 -2.84 116.57 117.64 1rwb h LYS 199 Ca 0.03 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1rwb h LYS 199 Cb 0.75 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1rwb h LYS 199 CO 0.05 0.69 -0.22 1.19 -2.27 0.00 0.00 179.45 178.90 1rwb n PHE 200 N -4.53 0.00 0.14 1.91 3.72 0.37 -3.35 117.46 115.74 1rwb n PHE 200 Ca 0.04 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.45 1rwb n PHE 200 Cb 0.12 -0.35 0.13 0.00 -0.94 0.00 0.00 39.48 38.45 1rwb n PHE 200 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rwb h ALA 201 N 3.10 0.77 -1.97 4.37 0.00 -1.11 -3.41 119.26 121.01 1rwb h ALA 201 Ca 0.00 -0.50 -0.57 0.00 0.00 0.00 0.00 54.91 53.84 1rwb h ALA 201 Cb 0.48 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1rwb h ALA 201 CO 0.00 0.69 0.88 0.34 0.00 0.00 0.00 179.25 181.16 1rwb s ASP 202 N -6.53 6.87 0.44 0.00 2.15 -1.21 -4.93 116.67 113.45 1rwb s ASP 202 Ca 0.02 1.15 0.19 0.00 0.43 0.00 0.00 52.55 54.33 1rwb s ASP 202 Cb 0.10 -2.54 1.14 0.00 -0.30 0.00 0.00 42.92 41.32 1rwb s ASP 202 CO 0.74 -0.92 1.89 1.55 -0.17 0.00 0.00 175.17 178.25 1rwb h PRO 203 N 8.41 0.33 -0.15 4.34 0.13 -1.88 0.25 132.00 143.43 1rwb h PRO 203 Ca -0.22 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.84 1rwb h PRO 203 Cb 1.07 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1rwb h PRO 203 CO 1.03 0.22 -0.10 1.49 -0.23 0.00 0.00 178.00 180.41 1rwb h GLU 204 N 0.34 0.33 -0.15 0.86 4.81 -1.92 -1.45 114.58 117.39 1rwb h GLU 204 Ca 0.42 -0.15 -0.18 0.00 -0.13 0.00 0.00 59.36 59.32 1rwb h GLU 204 Cb 1.12 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 1rwb h GLU 204 CO -0.13 0.67 -0.63 1.96 -0.73 0.00 0.00 179.01 180.15 1rwb h GLN 205 N -0.02 0.55 -0.32 1.92 4.20 -1.64 -2.38 115.11 117.43 1rwb h GLN 205 Ca 0.03 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.33 1rwb h GLN 205 Cb 0.59 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1rwb h GLN 205 CO 0.03 1.01 0.13 -0.09 -0.67 0.00 0.00 178.83 179.24 1rwb h ARG 206 N 0.40 0.47 -0.30 1.46 2.43 -0.98 -2.28 114.38 115.58 1rwb h ARG 206 Ca -0.01 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1rwb h ARG 206 Cb 1.20 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 1rwb h ARG 206 CO 0.12 0.47 0.02 0.00 -1.51 0.00 0.00 179.97 179.07 1rwb h ALA 207 N 0.98 1.47 0.13 2.80 0.00 -1.24 -0.61 119.26 122.79 1rwb h ALA 207 Ca 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1rwb h ALA 207 Cb 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1rwb h ALA 207 CO -0.01 0.38 -0.06 0.22 0.00 0.00 0.00 179.25 179.78 1rwb h ASP 208 N 0.44 -0.15 -0.83 0.00 3.58 -1.08 -1.04 116.42 117.35 1rwb h ASP 208 Ca 0.10 -0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 1rwb h ASP 208 Cb 0.26 0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.31 1rwb h ASP 208 CO 0.01 0.14 0.44 0.58 -2.88 0.00 0.00 179.24 177.52 1rwb h VAL 209 N -0.44 1.25 -0.15 2.25 2.07 -1.25 -1.92 116.25 118.06 1rwb h VAL 209 Ca -0.02 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1rwb h VAL 209 Cb 0.35 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1rwb h VAL 209 CO 0.03 0.28 -0.00 -0.33 0.02 0.00 0.00 177.57 177.57 1rwb h GLU 210 N 1.15 0.21 0.00 1.57 5.08 -0.99 0.58 114.58 122.18 1rwb h GLU 210 Ca 0.29 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1rwb h GLU 210 Cb 0.06 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1rwb h GLU 210 CO -0.04 0.24 0.00 0.66 -1.00 0.00 0.00 179.01 178.87 1rwb h SER 211 N 0.21 0.00 -0.01 1.42 4.64 -0.37 -2.10 113.55 117.34 1rwb h SER 211 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1rwb h SER 211 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1rwb h SER 211 CO 0.00 0.00 -0.03 0.23 -0.87 0.00 0.00 176.83 176.16 1rwb n MET 212 N -2.35 1.97 -3.89 4.77 2.81 0.18 -4.79 117.12 115.82 1rwb n MET 212 Ca 0.03 -1.46 -0.35 0.00 -1.81 0.00 0.00 57.70 54.11 1rwb n MET 212 Cb 0.28 -1.47 -0.13 0.00 -0.71 0.00 0.00 33.22 31.18 1rwb n MET 212 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1rwb s ILE 213 N -2.04 2.95 0.30 2.02 1.01 -0.79 -4.55 121.20 120.11 1rwb s ILE 213 Ca 0.31 -1.66 0.05 0.00 0.00 0.00 0.00 60.65 59.36 1rwb s ILE 213 Cb 0.20 -2.83 0.32 0.00 0.01 0.00 0.00 42.46 40.16 1rwb s ILE 213 CO 0.33 -0.30 1.65 -0.65 0.00 0.00 0.00 174.94 175.97 1rwb h PRO 214 N 7.96 0.22 0.00 2.79 0.11 -1.81 0.39 132.00 141.67 1rwb h PRO 214 Ca -0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1rwb h PRO 214 Cb 1.05 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1rwb h PRO 214 CO 0.57 0.15 0.00 -1.33 -0.21 0.00 0.00 178.00 177.18 1rwb n MET 215 N -5.19 0.35 -0.90 1.05 2.81 -0.48 -4.90 117.12 109.85 1rwb n MET 215 Ca 0.24 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 56.22 1rwb n MET 215 Cb 0.77 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.78 1rwb n MET 215 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rwb n GLY 216 N 0.21 0.97 3.04 3.03 0.00 0.14 -5.01 105.19 107.56 1rwb n GLY 216 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 1rwb n GLY 216 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rwb s TYR 217 N -3.63 0.32 -0.03 1.61 1.13 -1.26 -4.92 117.35 110.56 1rwb s TYR 217 Ca 0.00 -0.67 -0.29 0.00 -1.41 0.00 0.00 57.07 54.71 1rwb s TYR 217 Cb 0.00 -0.23 -0.03 0.00 -1.10 0.00 0.00 41.96 40.60 1rwb s TYR 217 CO 0.00 -0.27 0.94 0.42 -2.51 0.00 0.00 175.55 174.12 1rwb s ILE 218 N -2.34 4.88 1.03 -3.49 1.01 -1.26 -4.93 121.20 116.11 1rwb s ILE 218 Ca -0.08 1.96 -0.12 0.00 0.00 0.00 0.00 60.65 62.41 1rwb s ILE 218 Cb -0.03 -4.27 0.21 0.00 0.01 0.00 0.00 42.46 38.37 1rwb s ILE 218 CO -0.04 0.15 1.07 -0.83 0.00 0.00 0.00 174.94 175.29 1rwb s GLY 219 N 1.00 1.59 0.13 6.18 0.00 -0.54 -4.72 107.32 110.96 1rwb s GLY 219 Ca 0.49 -0.05 0.07 0.00 0.00 0.00 0.00 44.72 45.23 1rwb s GLY 219 CO 0.25 0.55 -0.05 -0.54 0.00 0.00 0.00 173.10 173.31 1rwb s GLU 220 N -4.69 2.29 0.47 2.90 0.41 -1.26 -0.87 118.70 117.95 1rwb s GLU 220 Ca 0.66 -1.03 0.22 0.00 -0.41 0.00 0.00 54.97 54.41 1rwb s GLU 220 Cb -0.22 -2.36 1.24 0.00 -1.78 0.00 0.00 34.13 31.02 1rwb s GLU 220 CO 0.60 0.49 1.91 -1.35 -0.49 0.00 0.00 175.26 176.43 1rwb h PRO 221 N 3.24 0.21 -0.41 0.39 0.11 -1.93 -0.48 132.00 133.14 1rwb h PRO 221 Ca -0.48 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1rwb h PRO 221 Cb 1.18 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1rwb h PRO 221 CO 0.56 0.14 0.27 0.93 -0.21 0.00 0.00 178.00 179.69 1rwb h GLU 222 N 0.22 0.51 0.00 1.05 3.07 -1.95 -0.28 114.58 117.20 1rwb h GLU 222 Ca 0.38 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.18 1rwb h GLU 222 Cb 1.17 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.96 1rwb h GLU 222 CO -0.08 0.34 -0.13 0.93 -1.40 0.00 0.00 179.01 178.66 1rwb h GLU 223 N 0.53 0.00 0.07 2.33 5.08 -1.49 -1.38 114.58 119.72 1rwb h GLU 223 Ca 0.15 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.17 1rwb h GLU 223 Cb -0.02 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1rwb h GLU 223 CO -0.03 0.13 -1.98 -0.89 -1.00 0.00 0.00 179.01 175.24 1rwb n ILE 224 N -3.36 1.68 0.14 3.13 5.41 -0.43 -3.70 119.36 122.22 1rwb n ILE 224 Ca -0.00 -0.71 0.03 0.00 1.00 0.00 0.00 62.75 63.07 1rwb n ILE 224 Cb 0.34 -1.40 0.43 0.00 -0.71 0.00 0.00 39.64 38.30 1rwb n ILE 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rwb h ALA 225 N 0.42 1.59 -0.54 -1.39 0.00 -0.95 -1.48 119.26 116.92 1rwb h ALA 225 Ca -0.40 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.26 1rwb h ALA 225 Cb 2.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 1rwb h ALA 225 CO 0.06 0.30 0.05 0.00 0.00 0.00 0.00 179.25 179.66 1rwb h ALA 226 N 1.71 1.07 -0.24 0.00 0.00 -1.37 -1.20 119.26 119.23 1rwb h ALA 226 Ca 0.04 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1rwb h ALA 226 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1rwb h ALA 226 CO 0.02 0.59 -0.04 0.28 0.00 0.00 0.00 179.25 180.11 1rwb h VAL 227 N 0.83 1.27 -0.35 0.00 2.07 -1.37 -2.45 116.25 116.25 1rwb h VAL 227 Ca 0.17 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1rwb h VAL 227 Cb 0.42 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1rwb h VAL 227 CO 0.01 0.31 0.17 0.00 0.02 0.00 0.00 177.57 178.08 1rwb h ALA 228 N 0.77 0.45 -0.56 1.67 0.00 -1.14 -1.03 119.26 119.42 1rwb h ALA 228 Ca 0.06 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1rwb h ALA 228 Cb 0.48 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1rwb h ALA 228 CO 0.02 0.01 0.31 0.00 0.00 0.00 0.00 179.25 179.59 1rwb h ALA 229 N 1.02 0.73 -0.21 0.00 0.00 -1.22 -0.84 119.26 118.74 1rwb h ALA 229 Ca 0.12 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1rwb h ALA 229 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1rwb h ALA 229 CO -0.02 -0.02 0.02 2.35 0.00 0.00 0.00 179.25 181.59 1rwb h TRP 230 N 0.59 0.39 -0.32 0.00 7.01 -1.24 -2.44 115.95 119.93 1rwb h TRP 230 Ca 0.24 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 1rwb h TRP 230 Cb 0.12 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 1rwb h TRP 230 CO -0.09 0.51 0.14 -0.07 -2.79 0.00 0.00 178.44 176.15 1rwb h LEU 231 N 0.14 0.40 -0.35 0.65 3.38 -0.89 -2.37 115.31 116.27 1rwb h LEU 231 Ca 0.06 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1rwb h LEU 231 Cb 0.35 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1rwb h LEU 231 CO 0.01 0.36 -0.79 0.00 0.09 0.00 0.00 178.44 178.11 1rwb h ALA 232 N 1.71 0.65 -2.38 1.53 0.00 -1.08 -3.44 119.26 116.25 1rwb h ALA 232 Ca 0.11 -0.72 -0.48 0.00 0.00 0.00 0.00 54.91 53.83 1rwb h ALA 232 Cb 0.07 -0.13 0.13 0.00 0.00 0.00 0.00 17.79 17.87 1rwb h ALA 232 CO -0.01 0.98 0.28 -1.54 0.00 0.00 0.00 179.25 178.96 1rwb s SER 233 N -6.74 3.81 0.00 0.00 1.04 -0.89 -4.93 113.70 106.00 1rwb s SER 233 Ca 0.00 1.36 0.17 0.00 0.48 0.00 0.00 55.95 57.96 1rwb s SER 233 Cb 0.11 -2.06 0.82 0.00 0.10 0.00 0.00 66.02 64.99 1rwb s SER 233 CO 0.79 -2.41 1.49 -1.54 0.98 0.00 0.00 173.24 172.55 1rwb n SER 234 N -3.72 0.00 0.13 7.02 3.41 -1.26 -2.27 113.62 116.94 1rwb n SER 234 Ca 0.07 0.10 0.01 0.00 -0.26 0.00 0.00 58.87 58.80 1rwb n SER 234 Cb 0.56 -0.31 0.34 0.00 -0.26 0.00 0.00 64.21 64.54 1rwb n SER 234 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1rwb h GLU 235 N 0.00 0.17 -1.02 4.33 4.39 -1.92 -2.13 114.58 118.40 1rwb h GLU 235 Ca 0.00 -0.05 -0.42 0.00 0.34 0.00 0.00 59.36 59.23 1rwb h GLU 235 Cb 0.17 -0.01 -0.24 0.00 -0.10 0.00 0.00 28.75 28.57 1rwb h GLU 235 CO 0.00 0.43 0.53 0.00 -1.16 0.00 0.00 179.01 178.81 1rwb n ALA 236 N -2.48 5.00 -0.23 3.43 0.00 -0.96 -4.68 120.51 120.58 1rwb n ALA 236 Ca -0.01 -2.30 0.20 0.00 0.00 0.00 0.00 53.44 51.33 1rwb n ALA 236 Cb 0.36 -1.37 0.54 0.00 0.00 0.00 0.00 19.45 18.98 1rwb n ALA 236 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rwb h SER 237 N 0.85 0.36 -0.52 0.00 4.64 -1.54 -1.38 113.55 115.96 1rwb h SER 237 Ca 0.50 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1rwb h SER 237 Cb 2.36 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 64.42 1rwb h SER 237 CO 0.89 0.14 0.00 0.00 -0.87 0.00 0.00 176.83 176.99 1rwb n TYR 238 N -4.49 1.30 -3.81 4.77 9.36 -1.26 -4.93 117.16 118.11 1rwb n TYR 238 Ca 0.19 -0.66 -0.36 0.00 3.32 0.00 0.00 57.90 60.39 1rwb n TYR 238 Cb 0.73 -0.26 -0.13 0.00 -0.63 0.00 0.00 39.34 39.05 1rwb n TYR 238 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1rwb s VAL 239 N -2.04 3.91 -0.14 2.97 1.01 -0.52 -5.08 120.40 120.51 1rwb s VAL 239 Ca 0.46 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 61.84 1rwb s VAL 239 Cb 0.31 -2.85 0.05 0.00 0.00 0.00 0.00 36.38 33.90 1rwb s VAL 239 CO 0.19 0.32 0.55 0.28 0.00 0.00 0.00 175.10 176.45 1rwb s THR 240 N 1.55 0.01 -0.34 3.92 -1.32 -1.26 -4.77 115.64 113.42 1rwb s THR 240 Ca 0.05 -0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.46 1rwb s THR 240 Cb -0.15 -0.82 0.00 0.00 -1.51 0.00 0.00 72.50 70.02 1rwb s THR 240 CO 0.01 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 1rwb n GLY 241 N 2.05 0.63 3.95 6.08 0.00 0.12 -4.97 105.19 113.06 1rwb n GLY 241 Ca -0.16 -0.52 -0.19 0.00 0.00 0.00 0.00 46.02 45.15 1rwb n GLY 241 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rwb s ILE 242 N -2.03 3.09 -0.22 -0.61 -4.36 -1.26 -4.68 121.20 111.12 1rwb s ILE 242 Ca 0.00 -1.13 0.01 0.00 -0.26 0.00 0.00 60.65 59.27 1rwb s ILE 242 Cb 0.00 -3.07 0.05 0.00 1.25 0.00 0.00 42.46 40.69 1rwb s ILE 242 CO 0.00 -0.04 -0.09 -0.89 0.24 0.00 0.00 174.94 174.16 1rwb s THR 243 N -2.36 1.74 -0.53 8.37 2.01 -1.26 -0.83 115.64 122.78 1rwb s THR 243 Ca 0.50 -1.23 -0.22 0.00 0.31 0.00 0.00 61.69 61.06 1rwb s THR 243 Cb -0.08 -1.88 0.05 0.00 0.01 0.00 0.00 72.50 70.60 1rwb s THR 243 CO 0.31 0.04 0.78 -0.22 -0.69 0.00 0.00 174.62 174.84 1rwb s LEU 244 N 1.32 4.53 -0.04 4.42 0.20 -0.22 -4.85 118.68 124.04 1rwb s LEU 244 Ca -0.04 -0.64 -0.29 0.00 0.69 0.00 0.00 54.13 53.85 1rwb s LEU 244 Cb -0.18 -2.63 -0.02 0.00 -0.43 0.00 0.00 46.19 42.92 1rwb s LEU 244 CO -0.07 -1.06 0.97 -0.36 -0.29 0.00 0.00 176.35 175.54 1rwb s PHE 245 N 3.29 3.60 -0.55 5.38 0.08 -1.26 -0.26 117.98 128.25 1rwb s PHE 245 Ca 0.23 1.62 0.04 0.00 0.12 0.00 0.00 56.93 58.94 1rwb s PHE 245 Cb -0.16 -3.12 0.15 0.00 -0.57 0.00 0.00 43.02 39.32 1rwb s PHE 245 CO 0.15 -0.08 0.34 0.00 -0.10 0.00 0.00 175.22 175.53 1rwb s ALA 246 N 1.37 3.01 -0.01 5.36 0.00 -0.40 -4.90 121.76 126.18 1rwb s ALA 246 Ca 0.49 -3.22 0.02 0.00 0.00 0.00 0.00 51.96 49.26 1rwb s ALA 246 Cb -0.20 -2.04 0.03 0.00 0.00 0.00 0.00 23.12 20.91 1rwb s ALA 246 CO 0.24 -2.05 0.83 -0.40 0.00 0.00 0.00 175.76 174.37 1rwb n ASP 247 N 2.81 0.38 0.00 0.00 5.68 -1.26 -1.61 116.55 122.54 1rwb n ASP 247 Ca 0.13 -1.73 0.00 0.00 -0.50 0.00 0.00 54.79 52.69 1rwb n ASP 247 Cb 0.35 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 1rwb n ASP 247 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rwb n GLY 248 N -0.18 0.11 0.00 6.12 0.00 -1.26 -2.26 105.19 107.72 1rwb n GLY 248 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1rwb n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rwb n GLY 249 N -0.11 0.82 0.31 -0.02 0.00 -1.26 -1.38 105.19 103.55 1rwb n GLY 249 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1rwb n GLY 249 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1rwb h MET 250 N 3.21 0.30 0.00 1.61 2.86 -1.69 0.56 114.93 121.78 1rwb h MET 250 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1rwb h MET 250 Cb 0.00 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.59 1rwb h MET 250 CO 0.00 0.20 0.00 0.25 1.06 0.00 0.00 176.91 178.42 1rwb n THR 251 N -5.12 0.11 1.02 2.22 -2.24 -1.26 -2.59 114.28 106.43 1rwb n THR 251 Ca 0.22 0.03 0.08 0.00 -2.27 0.00 0.00 64.05 62.11 1rwb n THR 251 Cb 0.69 -0.75 0.25 0.00 -2.10 0.00 0.00 70.33 68.42 1rwb n THR 251 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1rwb n LEU 252 N -1.07 1.78 -2.38 3.22 4.77 0.19 -4.97 117.00 118.55 1rwb n LEU 252 Ca 0.12 -0.84 -0.05 0.00 -0.03 0.00 0.00 56.01 55.22 1rwb n LEU 252 Cb 0.08 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1rwb n LEU 252 CO 0.11 0.42 0.05 -1.22 -1.33 0.00 0.00 177.39 175.42 1rwb n TYR 253 N 0.44 -2.22 0.30 -1.77 4.02 -1.07 -4.85 117.16 112.01 1rwb n TYR 253 Ca 0.14 0.89 0.19 0.00 -0.01 0.00 0.00 57.90 59.10 1rwb n TYR 253 Cb 0.31 -3.17 1.01 0.00 -0.02 0.00 0.00 39.34 37.46 1rwb n TYR 253 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1rwb h PRO 254 N 1.19 0.00 0.00 -0.72 0.13 -1.84 -1.46 132.00 129.31 1rwb h PRO 254 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1rwb h PRO 254 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1rwb h PRO 254 CO 0.13 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.56 1rwb h SER 255 N 0.00 0.00 -0.52 1.44 4.64 -1.92 -2.95 113.55 114.23 1rwb h SER 255 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1rwb h SER 255 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1rwb h SER 255 CO -0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 1rwb n PHE 256 N -2.87 0.81 -1.33 4.77 3.01 -0.55 -4.72 117.46 116.58 1rwb n PHE 256 Ca 0.00 -0.38 -0.33 0.00 1.01 0.00 0.00 57.45 57.76 1rwb n PHE 256 Cb 0.24 -0.05 0.10 0.00 -0.01 0.00 0.00 39.48 39.76 1rwb n PHE 256 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1rwb s GLN 257 N -1.40 2.09 -0.88 -1.08 -0.21 -1.12 -3.16 119.66 113.91 1rwb s GLN 257 Ca 0.36 1.51 0.00 0.00 0.02 0.00 0.00 55.36 57.25 1rwb s GLN 257 Cb 0.20 -1.85 0.00 0.00 1.00 0.00 0.00 33.01 32.36 1rwb s GLN 257 CO 0.23 -1.82 0.00 0.00 -2.12 0.00 0.00 175.29 171.58 1rwb n ALA 258 N -3.12 -0.13 -1.44 6.09 0.00 -1.26 -2.55 120.51 118.11 1rwb n ALA 258 Ca 0.11 0.13 -0.04 0.00 0.00 0.00 0.00 53.44 53.65 1rwb n ALA 258 Cb 0.52 -1.52 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 1rwb n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rwb n GLY 259 N -0.21 0.54 3.68 0.00 0.00 -1.19 -5.02 105.19 103.00 1rwb n GLY 259 Ca -0.08 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 1rwb n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rwb s ARG 260 N -2.97 1.19 0.00 1.61 0.52 -1.06 -5.13 118.95 113.11 1rwb s ARG 260 Ca 0.00 1.55 0.00 0.00 -0.52 0.00 0.00 55.73 56.76 1rwb s ARG 260 Cb 0.00 -1.75 0.00 0.00 0.52 0.00 0.00 34.95 33.72 1rwb s ARG 260 CO 0.00 -2.51 0.00 0.41 0.02 0.00 0.00 175.30 173.22