#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 3.53 0.39 1.12 2.02 -1.26 -4.97 117.35 118.19 1rwb s TYR 2 Ca 0.00 -2.39 0.13 0.00 -0.37 0.00 0.00 57.07 54.45 1rwb s TYR 2 Cb 0.00 -3.28 0.96 0.00 -0.40 0.00 0.00 41.96 39.25 1rwb s TYR 2 CO 0.00 -0.95 1.88 0.87 -1.57 0.00 0.00 175.55 175.78 1rwb h LYS 3 N 7.90 0.51 0.00 -0.62 1.57 -2.00 -0.79 116.57 123.15 1rwb h LYS 3 Ca -0.12 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1rwb h LYS 3 Cb 1.03 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1rwb h LYS 3 CO 0.73 0.34 0.00 0.38 -0.57 0.00 0.00 179.45 180.33 1rwb h ASP 4 N 0.53 0.00 1.67 0.86 2.03 -1.94 -2.77 116.42 116.79 1rwb h ASP 4 Ca 0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.73 1rwb h ASP 4 Cb 0.88 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.38 1rwb h ASP 4 CO -0.17 0.00 0.00 -0.07 -1.03 0.00 0.00 179.24 177.97 1rwb h LEU 5 N 0.00 0.00 -9.66 0.15 3.38 -1.40 -3.44 115.31 104.34 1rwb h LEU 5 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1rwb h LEU 5 Cb 0.31 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.12 1rwb h LEU 5 CO 0.00 0.00 0.99 -0.70 0.09 0.00 0.00 178.44 178.82 1rwb s GLU 6 N -3.15 4.13 0.00 1.13 2.12 -1.05 -1.84 118.70 120.05 1rwb s GLU 6 Ca 0.09 2.58 0.00 0.00 0.36 0.00 0.00 54.97 58.00 1rwb s GLU 6 Cb 0.09 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.41 1rwb s GLU 6 CO 0.62 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 175.02 1rwb n GLY 7 N 3.81 1.94 3.77 -1.50 0.00 -0.84 -4.92 105.19 107.46 1rwb n GLY 7 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.05 4.39 -0.37 1.61 -0.14 -0.76 -4.66 119.74 119.76 1rwb s LYS 8 Ca 0.00 1.54 -0.16 0.00 -1.36 0.00 0.00 55.97 55.99 1rwb s LYS 8 Cb 0.00 -2.78 -0.00 0.00 -1.68 0.00 0.00 37.83 33.37 1rwb s LYS 8 CO 0.00 0.06 0.37 0.08 -0.76 0.00 0.00 175.35 175.10 1rwb s VAL 9 N -1.52 5.16 -0.20 3.17 1.01 -1.26 0.25 120.40 127.02 1rwb s VAL 9 Ca 0.52 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.34 1rwb s VAL 9 Cb -0.24 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 1rwb s VAL 9 CO 0.30 -0.20 -0.05 -0.69 0.00 0.00 0.00 175.10 174.46 1rwb s VAL 10 N 2.01 3.45 -0.17 2.92 1.01 0.88 -0.76 120.40 129.75 1rwb s VAL 10 Ca 0.11 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 1rwb s VAL 10 Cb -0.17 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1rwb s VAL 10 CO 0.12 0.45 0.03 -0.69 0.00 0.00 0.00 175.10 175.00 1rwb s VAL 11 N 1.10 4.47 -0.13 2.92 1.01 0.08 -0.30 120.40 129.55 1rwb s VAL 11 Ca 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 1rwb s VAL 11 Cb -0.15 -2.99 0.03 0.00 0.00 0.00 0.00 36.38 33.28 1rwb s VAL 11 CO -0.00 0.48 -0.05 -0.63 0.00 0.00 0.00 175.10 174.91 1rwb s ILE 12 N 0.26 0.92 0.49 2.22 1.01 -0.58 -0.38 121.20 125.14 1rwb s ILE 12 Ca 0.01 -0.38 -0.20 0.00 0.00 0.00 0.00 60.65 60.08 1rwb s ILE 12 Cb -0.13 -1.06 -0.08 0.00 0.01 0.00 0.00 42.46 41.20 1rwb s ILE 12 CO 0.01 0.21 1.03 0.42 0.00 0.00 0.00 174.94 176.61 1rwb s THR 13 N 1.73 3.89 -1.55 2.92 -4.23 -0.57 -2.95 115.64 114.88 1rwb s THR 13 Ca 0.03 1.13 -0.11 0.00 -1.18 0.00 0.00 61.69 61.56 1rwb s THR 13 Cb -0.14 -3.47 0.08 0.00 1.34 0.00 0.00 72.50 70.32 1rwb s THR 13 CO -0.08 -0.30 0.71 0.61 -0.54 0.00 0.00 174.62 175.03 1rwb n GLY 14 N -0.43 -0.38 1.81 3.99 0.00 -1.23 -3.10 105.19 105.85 1rwb n GLY 14 Ca 0.09 0.15 0.03 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.82 5.10 0.14 1.61 3.41 -0.80 -4.30 113.62 115.95 1rwb n SER 15 Ca -0.07 -2.92 0.08 0.00 -0.26 0.00 0.00 58.87 55.70 1rwb n SER 15 Cb 0.57 -0.69 0.05 0.00 -0.26 0.00 0.00 64.21 63.88 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 3.28 0.00 -5.85 4.04 4.64 -1.87 -3.04 113.55 114.74 1rwb h SER 16 Ca 0.07 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.96 1rwb h SER 16 Cb 1.95 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.91 1rwb h SER 16 CO 0.52 0.19 -0.50 0.42 -0.87 0.00 0.00 176.83 176.58 1rwb s THR 17 N -3.17 0.00 0.00 2.95 -4.23 -1.26 -4.61 115.64 105.32 1rwb s THR 17 Ca 0.02 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1rwb s THR 17 Cb 0.08 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1rwb s THR 17 CO 0.75 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.44 1rwb n GLY 18 N -0.57 1.80 0.34 3.99 0.00 -1.26 -1.66 105.19 107.84 1rwb n GLY 18 Ca 0.07 -0.25 0.03 0.00 0.00 0.00 0.00 46.02 45.87 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 0.89 -0.48 0.99 3.38 -1.92 -1.90 115.31 116.28 1rwb h LEU 19 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1rwb h LEU 19 Cb 0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1rwb h LEU 19 CO 0.00 0.53 0.31 1.23 0.09 0.00 0.00 178.44 180.61 1rwb h GLY 20 N 1.00 0.67 0.97 0.83 0.00 -1.72 -0.87 103.07 103.95 1rwb h GLY 20 Ca 0.43 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 1rwb h GLY 20 CO -0.21 0.25 0.12 1.70 0.00 0.00 0.00 176.54 178.39 1rwb h LYS 21 N 0.65 0.26 -0.49 4.80 3.64 -0.85 -1.42 116.57 123.16 1rwb h LYS 21 Ca 0.17 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1rwb h LYS 21 Cb -0.07 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 1rwb h LYS 21 CO -0.04 0.22 0.30 1.03 -2.27 0.00 0.00 179.45 178.69 1rwb h SER 22 N 0.23 0.50 -0.79 4.20 0.87 -1.07 -1.46 113.55 116.03 1rwb h SER 22 Ca 0.07 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1rwb h SER 22 Cb 0.02 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.84 1rwb h SER 22 CO -0.01 0.36 0.32 0.24 -0.53 0.00 0.00 176.83 177.20 1rwb h MET 23 N 0.61 1.19 -0.84 2.24 2.86 -1.01 0.62 114.93 120.60 1rwb h MET 23 Ca 0.19 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1rwb h MET 23 Cb -0.01 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.42 1rwb h MET 23 CO -0.07 0.96 0.46 0.00 1.06 0.00 0.00 176.91 179.32 1rwb h ALA 24 N 1.17 1.07 -0.17 6.32 0.00 -0.74 0.14 119.26 127.05 1rwb h ALA 24 Ca 0.27 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1rwb h ALA 24 Cb 0.22 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1rwb h ALA 24 CO -0.02 0.58 -0.38 0.82 0.00 0.00 0.00 179.25 180.25 1rwb h ILE 25 N 1.16 1.34 -0.70 0.00 2.04 -0.97 -2.18 117.51 118.22 1rwb h ILE 25 Ca 0.30 -1.63 0.02 0.00 1.00 0.00 0.00 64.86 64.55 1rwb h ILE 25 Cb 0.02 1.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 1rwb h ILE 25 CO -0.05 0.50 0.44 -0.09 0.00 0.00 0.00 178.15 178.95 1rwb h ARG 26 N 0.20 0.85 0.00 2.37 9.65 -0.50 0.17 114.38 127.13 1rwb h ARG 26 Ca 0.00 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 58.77 1rwb h ARG 26 Cb 0.98 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.36 1rwb h ARG 26 CO 0.08 0.56 -0.30 0.74 2.80 0.00 0.00 179.97 183.85 1rwb h PHE 27 N 0.87 0.00 -0.35 2.20 0.04 -0.72 -1.33 116.94 117.66 1rwb h PHE 27 Ca 0.27 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.93 1rwb h PHE 27 Cb -0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1rwb h PHE 27 CO -0.04 0.30 -0.24 0.00 -0.60 0.00 0.00 178.31 177.73 1rwb h ALA 28 N 1.70 0.50 0.00 2.45 0.00 -0.58 -0.68 119.26 122.66 1rwb h ALA 28 Ca -0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1rwb h ALA 28 Cb 0.66 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1rwb h ALA 28 CO 0.04 0.49 -0.16 1.15 0.00 0.00 0.00 179.25 180.77 1rwb h THR 29 N 0.56 0.83 -0.21 0.00 2.02 -0.39 -0.07 112.91 115.65 1rwb h THR 29 Ca 0.07 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1rwb h THR 29 Cb 0.80 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1rwb h THR 29 CO 0.07 0.15 0.00 -0.62 0.37 0.00 0.00 175.52 175.49 1rwb n GLU 30 N -3.94 1.66 -1.82 6.66 -0.58 -0.56 -4.70 120.64 117.36 1rwb n GLU 30 Ca -0.02 -0.82 -0.19 0.00 -0.42 0.00 0.00 57.16 55.70 1rwb n GLU 30 Cb 0.25 -1.30 -0.06 0.00 -0.57 0.00 0.00 31.44 29.76 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 0.15 -1.39 -2.64 3.49 5.02 -0.04 -3.16 118.16 119.59 1rwb n LYS 31 Ca 0.08 1.09 -0.27 0.00 -2.02 0.00 0.00 58.31 57.19 1rwb n LYS 31 Cb 0.27 -5.49 0.01 0.00 -0.02 0.00 0.00 35.03 29.80 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 -2.79 3.42 -0.14 7.82 0.00 -0.31 -1.98 121.76 127.79 1rwb s ALA 32 Ca 0.00 -0.61 -0.18 0.00 0.00 0.00 0.00 51.96 51.17 1rwb s ALA 32 Cb 0.00 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.54 1rwb s ALA 32 CO 0.00 -0.44 0.47 0.15 0.00 0.00 0.00 175.76 175.94 1rwb s LYS 33 N -4.76 4.31 -0.03 0.00 1.02 0.14 -4.41 119.74 116.00 1rwb s LYS 33 Ca 0.48 0.41 0.06 0.00 0.02 0.00 0.00 55.97 56.95 1rwb s LYS 33 Cb -0.10 -3.46 -0.02 0.00 -0.52 0.00 0.00 37.83 33.73 1rwb s LYS 33 CO 0.44 0.11 -0.21 0.08 -0.92 0.00 0.00 175.35 174.85 1rwb s VAL 34 N 0.78 2.48 -0.35 3.17 1.01 -0.88 -0.09 120.40 126.52 1rwb s VAL 34 Ca 0.25 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 1rwb s VAL 34 Cb -0.15 -1.91 0.09 0.00 0.00 0.00 0.00 36.38 34.40 1rwb s VAL 34 CO 0.10 0.58 0.10 -0.69 0.00 0.00 0.00 175.10 175.18 1rwb s VAL 35 N -0.66 2.95 0.46 2.92 1.01 0.59 -2.19 120.40 125.48 1rwb s VAL 35 Ca 0.11 -1.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.07 1rwb s VAL 35 Cb -0.10 -2.93 -0.07 0.00 0.00 0.00 0.00 36.38 33.27 1rwb s VAL 35 CO -0.00 -0.46 0.88 -0.69 0.00 0.00 0.00 175.10 174.83 1rwb s VAL 36 N 1.13 4.65 -0.01 2.92 1.01 0.15 -1.53 120.40 128.72 1rwb s VAL 36 Ca 0.04 0.94 0.02 0.00 0.00 0.00 0.00 61.98 62.98 1rwb s VAL 36 Cb -0.21 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 32.45 1rwb s VAL 36 CO -0.04 -0.60 -0.08 0.21 0.00 0.00 0.00 175.10 174.59 1rwb s ASN 37 N -3.09 0.95 0.06 3.32 3.84 -1.15 -0.70 114.94 118.17 1rwb s ASN 37 Ca 0.55 -0.15 0.04 0.00 0.21 0.00 0.00 52.86 53.52 1rwb s ASN 37 Cb -0.10 -0.16 -0.03 0.00 -0.55 0.00 0.00 41.25 40.42 1rwb s ASN 37 CO 0.31 0.08 -0.12 -0.72 -2.79 0.00 0.00 177.10 173.86 1rwb s TYR 38 N -0.05 1.02 -0.13 0.43 1.13 -1.18 -1.91 117.35 116.66 1rwb s TYR 38 Ca 0.01 -0.46 -0.26 0.00 -1.41 0.00 0.00 57.07 54.95 1rwb s TYR 38 Cb -0.05 -0.58 -0.23 0.00 -1.10 0.00 0.00 41.96 40.00 1rwb s TYR 38 CO -0.00 0.01 0.70 -0.09 -2.51 0.00 0.00 175.55 173.66 1rwb h ARG 39 N 4.41 -0.00 0.00 -3.49 2.43 -1.90 -0.78 114.38 115.05 1rwb h ARG 39 Ca -0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1rwb h ARG 39 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1rwb h ARG 39 CO 0.41 0.87 -0.33 -1.13 -1.51 0.00 0.00 179.97 178.27 1rwb n SER 40 N -4.64 0.83 -4.33 -3.80 3.41 -1.26 -4.28 113.62 99.55 1rwb n SER 40 Ca -0.09 0.13 -0.29 0.00 -0.26 0.00 0.00 58.87 58.36 1rwb n SER 40 Cb 0.42 -0.47 -0.14 0.00 -0.26 0.00 0.00 64.21 63.75 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 -1.80 1.68 0.07 4.33 1.02 -1.26 -5.02 119.74 118.76 1rwb s LYS 41 Ca -0.10 -1.10 0.13 0.00 0.02 0.00 0.00 55.97 54.93 1rwb s LYS 41 Cb 0.01 -1.87 0.58 0.00 -0.52 0.00 0.00 37.83 36.03 1rwb s LYS 41 CO 0.14 0.48 1.42 -0.85 -0.92 0.00 0.00 175.35 175.62 1rwb n GLU 42 N 1.71 0.04 -0.34 1.68 0.28 -1.26 -2.37 120.64 120.38 1rwb n GLU 42 Ca -0.17 0.36 -0.03 0.00 -0.16 0.00 0.00 57.16 57.16 1rwb n GLU 42 Cb 0.52 -1.59 0.09 0.00 1.43 0.00 0.00 31.44 31.89 1rwb n GLU 42 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1rwb h ASP 43 N 0.00 1.08 -0.33 -1.84 5.19 -2.02 -2.36 116.42 116.13 1rwb h ASP 43 Ca 0.00 -0.04 0.03 0.00 -0.62 0.00 0.00 57.03 56.39 1rwb h ASP 43 Cb 0.20 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 1rwb h ASP 43 CO 0.00 0.80 0.22 -0.08 -3.12 0.00 0.00 179.24 177.06 1rwb h GLU 44 N 1.25 0.33 -0.00 3.56 4.81 -1.90 -2.46 114.58 120.18 1rwb h GLU 44 Ca 0.33 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1rwb h GLU 44 Cb -0.11 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.20 1rwb h GLU 44 CO -0.07 0.22 -0.25 0.00 -0.73 0.00 0.00 179.01 178.18 1rwb n ALA 45 N -2.51 2.96 0.24 2.92 0.00 -0.90 -4.15 120.51 119.07 1rwb n ALA 45 Ca 0.03 -0.24 0.10 0.00 0.00 0.00 0.00 53.44 53.33 1rwb n ALA 45 Cb 0.15 -1.29 0.61 0.00 0.00 0.00 0.00 19.45 18.92 1rwb n ALA 45 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1rwb h ASN 46 N 0.06 0.00 -0.22 0.00 4.21 -1.37 -1.85 115.58 116.41 1rwb h ASN 46 Ca 0.00 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.48 1rwb h ASN 46 Cb 0.49 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.68 1rwb h ASN 46 CO 0.00 0.18 0.01 -1.28 -1.29 0.00 0.00 177.43 175.05 1rwb h SER 47 N 0.00 0.37 -0.20 5.81 0.87 -1.77 -0.45 113.55 118.17 1rwb h SER 47 Ca -0.00 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.25 1rwb h SER 47 Cb 0.43 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1rwb h SER 47 CO 0.02 0.58 0.06 0.58 -0.53 0.00 0.00 176.83 177.54 1rwb h VAL 48 N 0.16 1.20 -0.72 2.23 2.07 -1.75 -1.79 116.25 117.65 1rwb h VAL 48 Ca 0.06 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1rwb h VAL 48 Cb 0.38 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1rwb h VAL 48 CO 0.01 0.19 0.47 -0.07 0.02 0.00 0.00 177.57 178.20 1rwb h LEU 49 N 0.15 0.82 -0.57 2.57 3.38 -1.26 -0.22 115.31 120.18 1rwb h LEU 49 Ca 0.06 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 1rwb h LEU 49 Cb 0.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1rwb h LEU 49 CO -0.00 0.59 -0.58 -0.33 0.09 0.00 0.00 178.44 178.21 1rwb h GLU 50 N 0.96 0.43 -0.65 1.13 4.39 -0.88 -1.57 114.58 118.39 1rwb h GLU 50 Ca 0.26 -0.28 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 1rwb h GLU 50 Cb -0.10 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 1rwb h GLU 50 CO -0.06 0.88 0.10 0.93 -1.16 0.00 0.00 179.01 179.70 1rwb h GLU 51 N 0.32 1.08 -0.50 2.33 4.39 -0.53 -0.67 114.58 121.01 1rwb h GLU 51 Ca -0.00 -0.29 -0.11 0.00 0.34 0.00 0.00 59.36 59.29 1rwb h GLU 51 Cb 1.10 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 1rwb h GLU 51 CO 0.10 1.00 -0.14 0.82 -1.16 0.00 0.00 179.01 179.64 1rwb h ILE 52 N 1.00 1.27 -0.50 3.13 2.04 -0.95 -2.96 117.51 120.54 1rwb h ILE 52 Ca 0.20 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 1rwb h ILE 52 Cb 0.45 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1rwb h ILE 52 CO 0.01 0.45 0.26 0.11 0.00 0.00 0.00 178.15 178.98 1rwb h LYS 53 N 0.82 0.71 -1.00 2.37 1.57 -1.01 0.09 116.57 120.12 1rwb h LYS 53 Ca 0.12 -0.09 0.22 0.00 -1.87 0.00 0.00 60.65 59.03 1rwb h LYS 53 Cb 0.70 -0.13 -0.11 0.00 0.08 0.00 0.00 32.23 32.77 1rwb h LYS 53 CO 0.05 0.57 0.62 -0.22 -0.57 0.00 0.00 179.45 179.90 1rwb h LYS 54 N 0.66 0.59 -0.36 3.15 3.64 -0.97 0.24 116.57 123.52 1rwb h LYS 54 Ca 0.17 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1rwb h LYS 54 Cb 0.08 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1rwb h LYS 54 CO -0.02 0.39 0.00 1.33 -2.27 0.00 0.00 179.45 178.87 1rwb n VAL 55 N -4.75 0.47 -1.03 2.00 0.24 -0.95 -4.92 118.33 109.40 1rwb n VAL 55 Ca 0.25 -0.55 -0.01 0.00 -2.04 0.00 0.00 64.34 61.99 1rwb n VAL 55 Cb 0.70 0.41 -0.00 0.00 -1.47 0.00 0.00 33.84 33.47 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 1.23 0.49 3.89 7.63 0.00 0.85 -4.88 105.19 114.40 1rwb n GLY 56 Ca 0.16 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.57 1.59 -0.11 -0.02 0.00 -0.02 -4.99 107.32 101.20 1rwb s GLY 57 Ca 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 44.72 44.33 1rwb s GLY 57 CO 0.00 -0.12 0.01 1.85 0.00 0.00 0.00 173.10 174.84 1rwb s GLU 58 N -5.02 3.22 -0.00 2.90 2.12 -1.26 -4.26 118.70 116.40 1rwb s GLU 58 Ca 0.53 -0.41 -0.29 0.00 0.36 0.00 0.00 54.97 55.16 1rwb s GLU 58 Cb -0.11 -2.87 0.10 0.00 0.26 0.00 0.00 34.13 31.51 1rwb s GLU 58 CO 0.49 0.58 0.92 0.00 -0.54 0.00 0.00 175.26 176.72 1rwb s ALA 59 N -0.54 -1.83 0.07 6.30 0.00 -1.26 -2.07 121.76 122.43 1rwb s ALA 59 Ca 0.09 0.96 0.01 0.00 0.00 0.00 0.00 51.96 53.02 1rwb s ALA 59 Cb -0.12 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1rwb s ALA 59 CO 0.02 -0.72 -0.05 0.96 0.00 0.00 0.00 175.76 175.97 1rwb s ILE 60 N -3.08 0.48 -0.10 0.00 -4.36 -0.93 -5.01 121.20 108.20 1rwb s ILE 60 Ca 0.06 -1.83 0.02 0.00 -0.26 0.00 0.00 60.65 58.64 1rwb s ILE 60 Cb -0.01 -1.54 -0.02 0.00 1.25 0.00 0.00 42.46 42.14 1rwb s ILE 60 CO -0.08 -0.90 -0.15 0.00 0.24 0.00 0.00 174.94 174.05 1rwb s ALA 61 N -3.61 2.55 -0.10 2.27 0.00 -1.26 -0.67 121.76 120.94 1rwb s ALA 61 Ca 0.08 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1rwb s ALA 61 Cb 0.05 -1.07 0.02 0.00 0.00 0.00 0.00 23.12 22.13 1rwb s ALA 61 CO -0.07 0.35 -0.10 0.08 0.00 0.00 0.00 175.76 176.02 1rwb s VAL 62 N 0.01 1.14 0.43 0.00 1.01 0.12 -4.95 120.40 118.17 1rwb s VAL 62 Ca -0.05 -0.40 -0.25 0.00 0.00 0.00 0.00 61.98 61.28 1rwb s VAL 62 Cb -0.14 -1.11 -0.08 0.00 0.00 0.00 0.00 36.38 35.05 1rwb s VAL 62 CO 0.04 0.38 1.30 -0.75 0.00 0.00 0.00 175.10 176.08 1rwb s LYS 63 N 1.33 3.83 0.00 2.72 2.20 -1.26 -3.07 119.74 125.48 1rwb s LYS 63 Ca -0.02 2.15 0.00 0.00 -0.36 0.00 0.00 55.97 57.74 1rwb s LYS 63 Cb -0.14 -2.65 0.00 0.00 -1.51 0.00 0.00 37.83 33.53 1rwb s LYS 63 CO -0.05 -0.60 0.00 0.41 -0.36 0.00 0.00 175.35 174.75 1rwb n GLY 64 N 0.64 1.61 3.56 5.54 0.00 -0.30 -4.87 105.19 111.36 1rwb n GLY 64 Ca 0.05 0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 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 5.72 0.00 1.61 -1.08 -1.26 -4.08 116.67 117.58 1rwb s ASP 65 Ca 0.00 -0.05 0.09 0.00 -0.52 0.00 0.00 52.55 52.07 1rwb s ASP 65 Cb 0.00 -2.05 0.43 0.00 -1.46 0.00 0.00 42.92 39.84 1rwb s ASP 65 CO 0.00 -0.02 1.22 1.33 0.52 0.00 0.00 175.17 178.22 1rwb n VAL 66 N 4.83 1.04 1.13 1.11 0.24 -1.26 -1.53 118.33 123.89 1rwb n VAL 66 Ca -0.15 0.26 0.12 0.00 -2.04 0.00 0.00 64.34 62.53 1rwb n VAL 66 Cb 0.52 -1.11 0.19 0.00 -1.47 0.00 0.00 33.84 31.97 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 -1.37 0.00 -3.62 3.34 -2.24 -1.26 -4.09 114.28 105.03 1rwb n THR 67 Ca 0.03 -0.27 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 1rwb n THR 67 Cb 0.09 0.97 -0.11 0.00 -2.10 0.00 0.00 70.33 69.17 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 -2.33 4.52 0.17 2.28 1.01 -0.58 -5.00 120.40 120.47 1rwb s VAL 68 Ca 0.25 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 61.26 1rwb s VAL 68 Cb 0.19 -3.49 0.12 0.00 0.00 0.00 0.00 36.38 33.20 1rwb s VAL 68 CO 0.47 -0.18 1.66 -0.08 0.00 0.00 0.00 175.10 176.97 1rwb h GLU 69 N 8.41 -0.00 0.00 2.72 4.81 -1.86 -1.06 114.58 127.59 1rwb h GLU 69 Ca -0.27 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.94 1rwb h GLU 69 Cb 1.11 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 1rwb h GLU 69 CO 0.65 -0.00 -0.12 0.66 -0.73 0.00 0.00 179.01 179.47 1rwb h SER 70 N -0.00 0.00 -0.32 1.04 4.64 -1.94 -0.95 113.55 116.02 1rwb h SER 70 Ca 0.21 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.40 1rwb h SER 70 Cb 0.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1rwb h SER 70 CO -0.46 0.12 -0.34 0.44 -0.87 0.00 0.00 176.83 175.73 1rwb h ASP 71 N 0.00 0.85 -0.38 4.97 5.19 -1.50 -0.55 116.42 125.01 1rwb h ASP 71 Ca -0.00 -0.48 -0.06 0.00 -0.62 0.00 0.00 57.03 55.87 1rwb h ASP 71 Cb 0.22 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1rwb h ASP 71 CO 0.02 1.15 -0.02 0.58 -3.12 0.00 0.00 179.24 177.85 1rwb h VAL 72 N 0.56 1.26 -0.46 -1.35 2.07 -0.84 -1.12 116.25 116.37 1rwb h VAL 72 Ca 0.05 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1rwb h VAL 72 Cb 0.92 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1rwb h VAL 72 CO 0.08 0.34 0.23 0.40 0.02 0.00 0.00 177.57 178.64 1rwb h ILE 73 N 0.49 1.18 -0.72 4.57 2.04 -1.14 -2.37 117.51 121.57 1rwb h ILE 73 Ca 0.11 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1rwb h ILE 73 Cb 0.49 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1rwb h ILE 73 CO 0.02 0.20 0.35 -1.13 0.00 0.00 0.00 178.15 177.60 1rwb h ASN 74 N 0.61 0.91 -0.96 1.72 -1.24 -0.97 -1.25 115.58 114.40 1rwb h ASN 74 Ca 0.16 -0.09 -0.00 0.00 0.71 0.00 0.00 56.30 57.08 1rwb h ASN 74 Cb 0.11 -0.23 -0.05 0.00 0.73 0.00 0.00 38.32 38.88 1rwb h ASN 74 CO -0.02 0.77 0.60 0.25 -1.29 0.00 0.00 177.43 177.74 1rwb h LEU 75 N 1.01 1.14 -0.12 0.34 5.85 -0.70 0.30 115.31 123.13 1rwb h LEU 75 Ca 0.25 -0.06 -0.21 0.00 0.84 0.00 0.00 57.88 58.70 1rwb h LEU 75 Cb 0.09 -0.29 0.01 0.00 0.37 0.00 0.00 40.66 40.84 1rwb h LEU 75 CO -0.03 0.86 -0.74 0.58 -0.34 0.00 0.00 178.44 178.76 1rwb h VAL 76 N 1.32 1.30 -0.60 1.05 2.07 -1.08 -3.00 116.25 117.31 1rwb h VAL 76 Ca 0.35 -1.97 -0.06 0.00 0.82 0.00 0.00 66.70 65.83 1rwb h VAL 76 Cb -0.09 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1rwb h VAL 76 CO -0.07 0.62 0.14 1.56 0.02 0.00 0.00 177.57 179.84 1rwb h GLN 77 N 0.41 0.95 -0.72 1.57 1.08 -0.82 -2.46 115.11 115.12 1rwb h GLN 77 Ca -0.06 -0.21 -0.03 0.00 -1.45 0.00 0.00 58.65 56.90 1rwb h GLN 77 Cb 1.38 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 28.65 1rwb h GLN 77 CO 0.15 0.85 0.32 0.77 -0.95 0.00 0.00 178.83 179.97 1rwb h SER 78 N 0.90 0.95 -0.07 1.46 0.02 -0.42 0.33 113.55 116.73 1rwb h SER 78 Ca 0.19 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1rwb h SER 78 Cb 0.34 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 1rwb h SER 78 CO 0.00 0.82 0.02 0.00 -1.14 0.00 0.00 176.83 176.54 1rwb h ALA 79 N 1.32 0.09 -0.43 3.77 0.00 -1.34 0.80 119.26 123.47 1rwb h ALA 79 Ca 0.25 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1rwb h ALA 79 Cb 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1rwb h ALA 79 CO -0.03 -0.32 0.05 0.82 0.00 0.00 0.00 179.25 179.78 1rwb h ILE 80 N -0.07 1.21 -0.11 0.00 2.04 -1.03 0.22 117.51 119.77 1rwb h ILE 80 Ca 0.02 -0.81 -0.21 0.00 1.00 0.00 0.00 64.86 64.87 1rwb h ILE 80 Cb 0.19 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1rwb h ILE 80 CO -0.00 0.29 -0.78 0.50 0.00 0.00 0.00 178.15 178.15 1rwb h LYS 81 N 0.64 0.61 0.23 2.37 3.64 -0.18 0.11 116.57 123.99 1rwb h LYS 81 Ca 0.14 -0.51 -0.33 0.00 -1.27 0.00 0.00 60.65 58.68 1rwb h LYS 81 Cb 0.32 0.11 0.03 0.00 -0.41 0.00 0.00 32.23 32.28 1rwb h LYS 81 CO 0.01 1.13 -1.48 1.49 -2.27 0.00 0.00 179.45 178.32 1rwb h GLU 82 N 0.41 0.49 -0.10 1.90 4.57 -0.55 -3.38 114.58 117.92 1rwb h GLU 82 Ca -0.05 -0.84 0.00 0.00 -1.18 0.00 0.00 59.36 57.29 1rwb h GLU 82 Cb 1.39 0.31 0.00 0.00 -0.16 0.00 0.00 28.75 30.29 1rwb h GLU 82 CO 0.15 1.40 0.00 1.19 -1.18 0.00 0.00 179.01 180.57 1rwb n PHE 83 N -3.73 0.14 0.00 0.92 3.72 0.74 -5.01 117.46 114.24 1rwb n PHE 83 Ca -0.18 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 56.94 1rwb n PHE 83 Cb 1.08 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 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 0.18 2.97 0.65 1.37 0.00 0.03 -4.92 105.19 105.46 1rwb n GLY 84 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 1rwb n GLY 84 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rwb n LYS 85 N -2.00 0.18 -3.72 1.61 2.85 -1.23 -4.90 118.16 110.95 1rwb n LYS 85 Ca 0.00 -0.36 -0.12 0.00 -1.05 0.00 0.00 58.31 56.78 1rwb n LYS 85 Cb 0.00 0.46 -0.12 0.00 -0.65 0.00 0.00 35.03 34.72 1rwb n LYS 85 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1rwb s LEU 86 N 0.00 0.26 -0.01 -5.58 2.96 -1.26 -3.65 118.68 111.40 1rwb s LEU 86 Ca 0.03 0.70 0.00 0.00 -0.22 0.00 0.00 54.13 54.64 1rwb s LEU 86 Cb -0.01 1.05 -0.01 0.00 0.50 0.00 0.00 46.19 47.72 1rwb s LEU 86 CO 0.02 -0.17 -0.01 0.47 -1.32 0.00 0.00 176.35 175.34 1rwb n ASP 87 N 4.04 3.98 -3.94 3.68 8.00 0.06 -4.89 116.55 127.48 1rwb n ASP 87 Ca -0.23 -0.01 -0.23 0.00 0.71 0.00 0.00 54.79 55.03 1rwb n ASP 87 Cb 0.55 0.03 -0.17 0.00 -0.02 0.00 0.00 41.12 41.51 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 -2.03 0.86 -0.22 2.53 1.01 -0.34 -1.76 120.40 120.45 1rwb s VAL 88 Ca -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 1rwb s VAL 88 Cb 0.00 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.55 1rwb s VAL 88 CO 0.03 0.31 -0.09 -0.32 0.00 0.00 0.00 175.10 175.03 1rwb s MET 89 N 1.06 3.09 -0.29 2.72 1.75 -0.62 -0.74 119.30 126.27 1rwb s MET 89 Ca -0.08 -0.80 -0.01 0.00 -1.25 0.00 0.00 55.69 53.55 1rwb s MET 89 Cb -0.14 -2.89 0.05 0.00 2.84 0.00 0.00 34.83 34.69 1rwb s MET 89 CO -0.01 -0.27 -0.02 0.42 -0.65 0.00 0.00 175.02 174.50 1rwb s ILE 90 N 1.38 2.84 -0.78 10.11 1.01 0.49 -1.12 121.20 135.13 1rwb s ILE 90 Ca 0.04 -1.45 -0.21 0.00 0.00 0.00 0.00 60.65 59.03 1rwb s ILE 90 Cb -0.15 -2.65 0.09 0.00 0.01 0.00 0.00 42.46 39.77 1rwb s ILE 90 CO -0.06 -0.11 1.05 0.20 0.00 0.00 0.00 174.94 176.03 1rwb s ASN 91 N 1.23 6.37 -0.13 3.58 0.01 -0.85 -1.51 114.94 123.64 1rwb s ASN 91 Ca -0.06 -1.43 0.12 0.00 -0.71 0.00 0.00 52.86 50.79 1rwb s ASN 91 Cb -0.20 -2.42 -0.17 0.00 0.41 0.00 0.00 41.25 38.87 1rwb s ASN 91 CO -0.02 -1.30 0.06 -3.20 -1.51 0.00 0.00 177.10 171.13 1rwb n ASN 92 N 7.33 1.67 -4.58 -1.22 5.15 -1.25 -1.63 115.26 120.73 1rwb n ASN 92 Ca 0.09 0.00 -0.49 0.00 -0.60 0.00 0.00 54.58 53.59 1rwb n ASN 92 Cb 0.47 0.88 -0.04 0.00 -0.53 0.00 0.00 39.78 40.56 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 -2.47 -0.73 -3.64 5.20 0.00 -1.18 -4.89 120.51 112.80 1rwb n ALA 93 Ca -0.21 0.46 -0.08 0.00 0.00 0.00 0.00 53.44 53.61 1rwb n ALA 93 Cb 0.91 -2.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 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 -0.03 -0.36 0.12 0.00 0.00 -1.26 -4.61 107.32 101.19 1rwb s GLY 94 Ca 0.72 0.22 -0.22 0.00 0.00 0.00 0.00 44.72 45.45 1rwb s GLY 94 CO 0.53 0.07 0.55 0.48 0.00 0.00 0.00 173.10 174.72 1rwb s LEU 95 N -2.80 -0.27 0.16 0.66 2.34 -1.26 -5.03 118.68 112.47 1rwb s LEU 95 Ca 0.07 -0.00 -0.21 0.00 0.06 0.00 0.00 54.13 54.04 1rwb s LEU 95 Cb -0.03 2.34 0.06 0.00 -0.56 0.00 0.00 46.19 48.00 1rwb s LEU 95 CO -0.03 -0.88 0.56 -1.83 -1.06 0.00 0.00 176.35 173.11 1rwb s GLU 96 N -3.39 1.25 -0.28 1.48 -1.05 -1.26 -4.87 118.70 110.57 1rwb s GLU 96 Ca -0.00 -0.54 -0.18 0.00 -0.15 0.00 0.00 54.97 54.09 1rwb s GLU 96 Cb -0.00 0.56 0.11 0.00 -0.44 0.00 0.00 34.13 34.36 1rwb s GLU 96 CO -0.10 -0.54 0.85 0.54 0.95 0.00 0.00 175.26 176.97 1rwb s ASN 97 N -2.77 -0.68 0.09 0.83 4.22 -1.26 -5.16 114.94 110.21 1rwb s ASN 97 Ca 0.02 1.15 -0.30 0.00 -2.14 0.00 0.00 52.86 51.58 1rwb s ASN 97 Cb -0.00 1.25 -0.06 0.00 1.28 0.00 0.00 41.25 43.72 1rwb s ASN 97 CO -0.12 -0.19 1.06 -2.16 -2.04 0.00 0.00 177.10 173.66 1rwb s PRO 98 N 1.16 4.57 -0.27 3.55 0.04 -1.25 -4.69 135.00 138.10 1rwb s PRO 98 Ca -0.06 1.60 -0.20 0.00 0.04 0.00 0.00 61.00 62.38 1rwb s PRO 98 Cb -0.04 -3.36 0.07 0.00 0.04 0.00 0.00 34.50 31.21 1rwb s PRO 98 CO -0.13 -0.00 0.69 0.08 0.04 0.00 0.00 177.00 177.67 1rwb s VAL 99 N 0.43 -0.00 0.27 -0.36 1.01 -0.06 -5.03 120.40 116.66 1rwb s VAL 99 Ca 0.52 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 1rwb s VAL 99 Cb -0.26 -0.98 -0.11 0.00 0.00 0.00 0.00 36.38 35.03 1rwb s VAL 99 CO 0.31 0.00 1.61 -0.44 0.00 0.00 0.00 175.10 176.57 1rwb s SER 100 N 1.07 6.41 0.20 3.32 0.01 -1.26 -4.02 113.70 119.43 1rwb s SER 100 Ca -0.06 2.89 -0.16 0.00 1.31 0.00 0.00 55.95 59.94 1rwb s SER 100 Cb -0.05 -2.62 0.20 0.00 0.21 0.00 0.00 66.02 63.76 1rwb s SER 100 CO -0.10 -0.90 1.61 0.28 0.41 0.00 0.00 173.24 174.54 1rwb h SER 101 N 5.37 -0.74 0.36 2.44 0.02 -1.96 -0.08 113.55 118.95 1rwb h SER 101 Ca -0.46 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1rwb h SER 101 Cb 1.22 0.44 0.00 0.00 0.14 0.00 0.00 62.40 64.19 1rwb h SER 101 CO 0.83 -0.24 0.00 0.00 -1.14 0.00 0.00 176.83 176.28 1rwb n HIS 102 N -5.44 0.46 0.40 3.45 1.44 -1.26 -1.46 115.22 112.82 1rwb n HIS 102 Ca 0.07 0.21 0.06 0.00 -2.01 0.00 0.00 57.72 56.04 1rwb n HIS 102 Cb 0.34 -0.83 0.06 0.00 0.12 0.00 0.00 29.99 29.68 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 -1.94 0.86 -2.42 -1.40 1.02 -0.17 -5.01 120.64 111.57 1rwb n GLU 103 Ca 0.01 -1.29 -0.42 0.00 -0.02 0.00 0.00 57.16 55.45 1rwb n GLU 103 Cb 0.12 -1.23 -0.03 0.00 -0.02 0.00 0.00 31.44 30.29 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 -0.96 4.45 0.54 3.49 1.75 -0.45 -4.88 119.30 123.24 1rwb s MET 104 Ca 0.15 1.77 -0.16 0.00 -1.25 0.00 0.00 55.69 56.20 1rwb s MET 104 Cb 0.10 -3.33 -0.06 0.00 2.84 0.00 0.00 34.83 34.37 1rwb s MET 104 CO 0.15 -0.22 1.01 -1.54 -0.65 0.00 0.00 175.02 173.76 1rwb s SER 105 N 0.92 6.36 0.29 1.11 1.04 -1.26 -4.93 113.70 117.22 1rwb s SER 105 Ca 0.58 1.64 -0.01 0.00 0.48 0.00 0.00 55.95 58.63 1rwb s SER 105 Cb -0.30 -2.51 0.43 0.00 0.10 0.00 0.00 66.02 63.74 1rwb s SER 105 CO 0.30 -0.77 1.86 0.25 0.98 0.00 0.00 173.24 175.86 1rwb h LEU 106 N 0.72 0.78 -0.19 2.42 6.46 -1.99 -1.27 115.31 122.25 1rwb h LEU 106 Ca -0.47 -0.11 0.01 0.00 -0.12 0.00 0.00 57.88 57.19 1rwb h LEU 106 Cb 1.20 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.91 1rwb h LEU 106 CO 0.60 0.72 0.09 -1.28 -0.62 0.00 0.00 178.44 177.96 1rwb h SER 107 N 0.84 0.14 -0.19 1.25 0.87 -1.99 0.20 113.55 114.66 1rwb h SER 107 Ca 0.19 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1rwb h SER 107 Cb 0.21 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1rwb h SER 107 CO -0.01 0.11 0.08 0.44 -0.53 0.00 0.00 176.83 176.92 1rwb h ASP 108 N 0.20 0.26 -0.15 6.23 5.19 -1.86 -1.55 116.42 124.74 1rwb h ASP 108 Ca 0.08 -0.14 0.04 0.00 -0.62 0.00 0.00 57.03 56.38 1rwb h ASP 108 Cb 0.02 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 39.42 1rwb h ASP 108 CO -0.05 0.33 -0.10 -0.25 -3.12 0.00 0.00 179.24 176.05 1rwb h TRP 109 N 0.17 -0.23 -0.60 4.55 2.91 -0.99 -2.75 115.95 119.01 1rwb h TRP 109 Ca 0.06 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.10 1rwb h TRP 109 Cb 0.14 0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 28.89 1rwb h TRP 109 CO -0.02 -0.15 0.37 -0.91 -1.03 0.00 0.00 178.44 176.71 1rwb h ASN 110 N -0.10 0.71 -0.70 2.65 2.35 -0.49 -1.60 115.58 118.40 1rwb h ASN 110 Ca 0.09 -0.05 0.08 0.00 -0.55 0.00 0.00 56.30 55.88 1rwb h ASN 110 Cb 0.23 -0.18 -0.07 0.00 0.05 0.00 0.00 38.32 38.35 1rwb h ASN 110 CO -0.21 0.54 0.35 0.50 -1.65 0.00 0.00 177.43 176.97 1rwb h LYS 111 N 0.81 0.60 -0.13 0.81 3.64 -1.07 0.20 116.57 121.43 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 -0.05 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1rwb h LYS 111 CO -0.04 0.40 -0.26 0.28 -2.27 0.00 0.00 179.45 177.55 1rwb h VAL 112 N 0.62 1.37 -0.44 2.00 2.07 -1.21 -2.46 116.25 118.20 1rwb h VAL 112 Ca 0.34 -1.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.29 1rwb h VAL 112 Cb 0.32 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1rwb h VAL 112 CO -0.25 0.45 0.11 0.40 0.02 0.00 0.00 177.57 178.30 1rwb h ILE 113 N 0.01 1.23 0.02 4.57 1.08 -1.03 -0.19 117.51 123.20 1rwb h ILE 113 Ca 0.01 -0.81 0.00 0.00 -0.39 0.00 0.00 64.86 63.67 1rwb h ILE 113 Cb 0.85 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 35.52 1rwb h ILE 113 CO 0.06 0.29 -0.04 -0.78 -0.69 0.00 0.00 178.15 176.99 1rwb h ASP 114 N 0.58 -0.10 0.22 1.72 3.58 -0.66 0.28 116.42 122.03 1rwb h ASP 114 Ca 0.14 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 1rwb h ASP 114 Cb 0.32 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.41 1rwb h ASP 114 CO 0.00 -0.06 -0.10 0.74 -2.88 0.00 0.00 179.24 176.94 1rwb h THR 115 N -0.08 0.76 -0.27 2.25 2.02 -1.40 0.40 112.91 116.60 1rwb h THR 115 Ca 0.01 -0.95 -0.05 0.00 0.77 0.00 0.00 66.41 66.19 1rwb h THR 115 Cb 0.08 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1rwb h THR 115 CO -0.02 0.18 -0.02 0.78 0.37 0.00 0.00 175.52 176.81 1rwb h ASN 116 N -0.84 0.48 0.00 4.18 4.21 -1.08 -3.06 115.58 119.46 1rwb h ASN 116 Ca -0.03 -0.32 0.00 0.00 1.21 0.00 0.00 56.30 57.16 1rwb h ASN 116 Cb 0.51 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.58 1rwb h ASN 116 CO 0.05 0.69 -0.57 -0.11 -1.29 0.00 0.00 177.43 176.20 1rwb n LEU 117 N -4.59 1.35 -0.35 1.61 7.94 0.02 -3.81 117.00 119.18 1rwb n LEU 117 Ca -0.03 0.36 0.02 0.00 -1.11 0.00 0.00 56.01 55.25 1rwb n LEU 117 Cb 0.26 -0.71 0.18 0.00 0.53 0.00 0.00 43.42 43.68 1rwb n LEU 117 CO 0.39 -0.40 1.27 0.74 -1.11 0.00 0.00 177.39 178.28 1rwb h THR 118 N -0.72 1.13 -0.51 1.96 2.02 -1.19 0.70 112.91 116.31 1rwb h THR 118 Ca 0.00 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1rwb h THR 118 Cb 0.57 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 1rwb h THR 118 CO 0.00 0.22 0.32 1.23 0.37 0.00 0.00 175.52 177.66 1rwb h GLY 119 N 1.18 0.72 1.29 2.16 0.00 -0.08 0.19 103.07 108.54 1rwb h GLY 119 Ca 0.40 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 1rwb h GLY 119 CO -0.14 0.28 0.11 0.00 0.00 0.00 0.00 176.54 176.78 1rwb h ALA 120 N 1.17 1.14 0.36 3.60 0.00 -1.40 -2.32 119.26 121.80 1rwb h ALA 120 Ca 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1rwb h ALA 120 Cb -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1rwb h ALA 120 CO -0.04 0.57 -0.17 0.35 0.00 0.00 0.00 179.25 179.96 1rwb h PHE 121 N 0.84 -0.45 -0.62 0.00 3.57 -0.13 -0.67 116.94 119.48 1rwb h PHE 121 Ca 0.18 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.76 1rwb h PHE 121 Cb 0.35 0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.17 1rwb h PHE 121 CO 0.02 -0.24 0.25 -0.07 -2.23 0.00 0.00 178.31 176.04 1rwb h LEU 122 N -0.54 0.27 -0.47 0.59 3.38 -0.85 0.40 115.31 118.10 1rwb h LEU 122 Ca -0.05 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1rwb h LEU 122 Cb 0.41 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1rwb h LEU 122 CO 0.08 0.16 0.12 1.23 0.09 0.00 0.00 178.44 180.12 1rwb h GLY 123 N 0.45 0.80 1.00 0.83 0.00 -1.32 -0.33 103.07 104.50 1rwb h GLY 123 Ca 0.31 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 1rwb h GLY 123 CO -0.29 0.46 0.02 1.76 0.00 0.00 0.00 176.54 178.49 1rwb h SER 124 N 0.63 0.84 0.07 0.19 0.02 -0.58 -2.11 113.55 112.61 1rwb h SER 124 Ca 0.15 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1rwb h SER 124 Cb 0.32 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1rwb h SER 124 CO 0.00 0.93 -0.03 -0.09 -1.14 0.00 0.00 176.83 176.50 1rwb h ARG 125 N 0.73 -0.09 -0.67 3.45 2.43 0.02 -0.11 114.38 120.14 1rwb h ARG 125 Ca 0.14 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1rwb h ARG 125 Cb 0.49 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1rwb h ARG 125 CO 0.02 -0.03 0.16 0.93 -1.51 0.00 0.00 179.97 179.54 1rwb h GLU 126 N -0.12 1.08 -0.28 0.20 4.39 -1.04 0.11 114.58 118.92 1rwb h GLU 126 Ca -0.01 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.37 1rwb h GLU 126 Cb 0.09 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1rwb h GLU 126 CO 0.01 0.96 -0.08 0.00 -1.16 0.00 0.00 179.01 178.74 1rwb h ALA 127 N 1.07 0.39 -0.27 3.43 0.00 -1.30 -2.39 119.26 120.19 1rwb h ALA 127 Ca 0.21 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1rwb h ALA 127 Cb 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1rwb h ALA 127 CO 0.00 0.22 -0.28 0.82 0.00 0.00 0.00 179.25 180.01 1rwb h ILE 128 N 0.31 1.28 -0.28 0.00 2.04 -0.90 -0.85 117.51 119.11 1rwb h ILE 128 Ca 0.07 -1.35 0.01 0.00 1.00 0.00 0.00 64.86 64.59 1rwb h ILE 128 Cb 0.57 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1rwb h ILE 128 CO 0.03 0.43 0.17 0.50 0.00 0.00 0.00 178.15 179.28 1rwb h LYS 129 N 0.46 0.35 -0.47 2.37 3.64 -0.69 0.44 116.57 122.67 1rwb h LYS 129 Ca 0.06 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1rwb h LYS 129 Cb 0.73 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1rwb h LYS 129 CO 0.06 0.23 0.23 -0.92 -2.27 0.00 0.00 179.45 176.78 1rwb h TYR 130 N 0.36 0.66 -0.90 1.91 3.20 -1.14 -1.41 116.97 119.64 1rwb h TYR 130 Ca 0.11 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1rwb h TYR 130 Cb -0.02 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.00 1rwb h TYR 130 CO -0.07 0.52 0.55 0.74 -1.64 0.00 0.00 178.16 178.27 1rwb h PHE 131 N 0.61 1.18 -0.03 -3.82 0.04 -0.65 -2.77 116.94 111.50 1rwb h PHE 131 Ca 0.16 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.82 1rwb h PHE 131 Cb 0.10 -0.39 0.01 0.00 2.20 0.00 0.00 35.95 37.87 1rwb h PHE 131 CO -0.01 0.78 -0.44 0.28 -0.60 0.00 0.00 178.31 178.32 1rwb h VAL 132 N 1.24 1.45 0.00 -0.55 2.07 -0.69 0.54 116.25 120.31 1rwb h VAL 132 Ca 0.33 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.91 1rwb h VAL 132 Cb -0.07 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1rwb h VAL 132 CO -0.06 0.56 0.00 -0.62 0.02 0.00 0.00 177.57 177.46 1rwb n GLU 133 N -4.34 0.16 0.00 1.57 1.02 -0.55 -2.09 120.64 116.41 1rwb n GLU 133 Ca -0.09 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 1rwb n GLU 133 Cb 0.58 -1.90 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1rwb n GLU 133 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1rwb n ASN 134 N -2.22 1.57 -4.24 1.62 3.02 -1.05 -5.01 115.26 108.95 1rwb n ASN 134 Ca 0.00 -1.78 -0.33 0.00 -0.03 0.00 0.00 54.58 52.45 1rwb n ASN 134 Cb 0.13 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.24 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 -0.39 -0.79 -4.75 6.41 8.00 -0.09 -4.93 116.55 120.01 1rwb n ASP 135 Ca 0.00 -1.14 -0.36 0.00 0.71 0.00 0.00 54.79 54.00 1rwb n ASP 135 Cb 0.30 -2.25 -0.07 0.00 -0.02 0.00 0.00 41.12 39.07 1rwb n ASP 135 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rwb s ILE 136 N -3.84 5.38 -1.37 0.53 1.01 0.17 -4.99 121.20 118.09 1rwb s ILE 136 Ca 0.30 0.32 -0.09 0.00 0.00 0.00 0.00 60.65 61.18 1rwb s ILE 136 Cb -0.17 -3.52 -0.12 0.00 0.01 0.00 0.00 42.46 38.67 1rwb s ILE 136 CO 0.96 0.45 3.06 0.29 0.00 0.00 0.00 174.94 179.71 1rwb n LYS 137 N 3.27 3.43 -0.70 2.79 5.02 -1.26 -4.62 118.16 126.10 1rwb n LYS 137 Ca -0.15 -2.01 -0.17 0.00 -2.02 0.00 0.00 58.31 53.96 1rwb n LYS 137 Cb 0.52 -2.67 0.13 0.00 -0.02 0.00 0.00 35.03 33.00 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 3.41 -2.32 3.09 0.72 0.00 -1.26 -4.72 105.19 104.10 1rwb n GLY 138 Ca 0.73 -1.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.24 0.07 -0.13 2.61 -1.32 -0.72 -2.71 115.64 111.20 1rwb s THR 139 Ca 0.40 -0.60 0.01 0.00 -1.21 0.00 0.00 61.69 60.30 1rwb s THR 139 Cb -0.03 -0.39 0.02 0.00 -1.51 0.00 0.00 72.50 70.59 1rwb s THR 139 CO 0.30 -0.33 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.54 1rwb s VAL 140 N -1.16 1.62 -0.21 5.08 1.01 0.35 -1.59 120.40 125.49 1rwb s VAL 140 Ca -0.13 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1rwb s VAL 140 Cb -0.07 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1rwb s VAL 140 CO 0.01 0.47 -0.06 -0.63 0.00 0.00 0.00 175.10 174.89 1rwb s ILE 141 N 1.20 3.24 -0.19 2.22 1.01 -0.27 -1.10 121.20 127.31 1rwb s ILE 141 Ca -0.01 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.04 1rwb s ILE 141 Cb -0.14 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 1rwb s ILE 141 CO -0.06 0.44 0.03 0.20 0.00 0.00 0.00 174.94 175.55 1rwb s ASN 142 N 1.40 5.15 -0.59 3.58 0.01 0.51 -2.01 114.94 122.99 1rwb s ASN 142 Ca 0.05 -0.09 -0.27 0.00 -0.71 0.00 0.00 52.86 51.83 1rwb s ASN 142 Cb -0.14 -1.88 0.03 0.00 0.41 0.00 0.00 41.25 39.67 1rwb s ASN 142 CO -0.04 0.10 1.16 -0.32 -1.51 0.00 0.00 177.10 176.50 1rwb s MET 143 N 0.78 3.45 0.00 -0.60 1.75 -0.64 -1.80 119.30 122.24 1rwb s MET 143 Ca 0.02 0.11 0.00 0.00 -1.25 0.00 0.00 55.69 54.57 1rwb s MET 143 Cb -0.14 -4.04 0.00 0.00 2.84 0.00 0.00 34.83 33.49 1rwb s MET 143 CO 0.02 -1.70 0.00 0.45 -0.65 0.00 0.00 175.02 173.14 1rwb n SER 144 N 8.39 0.00 -3.61 1.11 2.88 0.19 -4.89 113.62 117.70 1rwb n SER 144 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1rwb n SER 144 Cb 0.49 0.00 -0.01 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 -0.02 0.61 -3.46 0.15 -1.24 -4.49 113.70 104.25 1rwb s SER 145 Ca 0.00 -0.01 0.35 0.00 0.70 0.00 0.00 55.95 56.99 1rwb s SER 145 Cb 0.00 0.03 2.02 0.00 -1.71 0.00 0.00 66.02 66.35 1rwb s SER 145 CO 0.00 -0.05 2.29 -0.37 1.20 0.00 0.00 173.24 176.31 1rwb h VAL 146 N 2.00 0.35 0.00 4.45 -1.51 -1.63 -1.57 116.25 118.34 1rwb h VAL 146 Ca -0.15 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 1rwb h VAL 146 Cb 1.16 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 1rwb h VAL 146 CO 0.23 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 177.99 1rwb n HIS 147 N -3.58 0.00 1.16 5.19 8.25 -1.26 -0.04 115.22 124.94 1rwb n HIS 147 Ca -0.03 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.56 1rwb n HIS 147 Cb 0.09 -0.01 0.39 0.00 1.12 0.00 0.00 29.99 31.57 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 -0.43 0.43 0.00 -0.41 0.28 -0.59 -4.35 120.64 115.57 1rwb n GLU 148 Ca 0.00 -0.22 0.00 0.00 -0.16 0.00 0.00 57.16 56.78 1rwb n GLU 148 Cb 0.02 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.40 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 -1.09 0.00 -2.86 3.44 4.81 -0.53 -4.48 118.16 117.45 1rwb n LYS 149 Ca 0.10 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.12 1rwb n LYS 149 Cb 0.33 -0.50 -0.04 0.00 0.02 0.00 0.00 35.03 34.84 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 -1.82 4.81 0.79 3.15 1.01 0.94 -5.04 121.20 125.05 1rwb s ILE 150 Ca 0.00 1.59 -0.13 0.00 0.00 0.00 0.00 60.65 62.11 1rwb s ILE 150 Cb 0.00 -4.15 0.08 0.00 0.01 0.00 0.00 42.46 38.40 1rwb s ILE 150 CO 0.00 -0.11 1.18 -2.84 0.00 0.00 0.00 174.94 173.17 1rwb s PRO 151 N 2.91 1.77 -0.37 2.79 0.02 -1.26 -4.19 135.00 136.67 1rwb s PRO 151 Ca 0.36 1.66 0.02 0.00 0.02 0.00 0.00 61.00 63.07 1rwb s PRO 151 Cb -0.15 -1.80 0.15 0.00 0.02 0.00 0.00 34.50 32.72 1rwb s PRO 151 CO 0.08 -2.09 0.34 -0.46 -0.33 0.00 0.00 177.00 174.53 1rwb s TRP 152 N -2.25 0.08 0.36 6.54 -0.00 -1.26 -5.02 118.94 117.39 1rwb s TRP 152 Ca 0.71 -1.19 -0.27 0.00 -0.00 0.00 0.00 56.10 55.35 1rwb s TRP 152 Cb -0.27 -0.57 -0.12 0.00 -0.00 0.00 0.00 33.47 32.51 1rwb s TRP 152 CO 0.50 -0.93 1.16 -2.30 -0.00 0.00 0.00 176.95 175.39 1rwb n PRO 153 N 4.00 1.76 0.00 5.86 -0.02 -1.26 -0.51 135.00 144.83 1rwb n PRO 153 Ca 0.13 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1rwb n PRO 153 Cb 0.43 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 0.71 0.00 -2.60 2.45 4.32 -1.26 -4.81 117.00 115.82 1rwb n LEU 154 Ca 0.07 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.93 1rwb n LEU 154 Cb 0.36 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.19 1rwb n LEU 154 CO 0.60 0.00 -0.01 0.49 -1.22 0.00 0.00 177.39 177.25 1rwb n PHE 155 N -2.00 1.80 -0.08 -1.77 3.01 0.33 -0.88 117.46 117.87 1rwb n PHE 155 Ca 0.00 -2.71 0.03 0.00 1.01 0.00 0.00 57.45 55.79 1rwb n PHE 155 Cb 0.00 -0.28 0.36 0.00 -0.01 0.00 0.00 39.48 39.55 1rwb n PHE 155 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 1rwb h VAL 156 N 3.30 1.12 -0.21 -4.37 3.04 -1.84 0.07 116.25 117.37 1rwb h VAL 156 Ca 0.02 -0.25 -0.12 0.00 -1.01 0.00 0.00 66.70 65.35 1rwb h VAL 156 Cb 1.16 0.34 -0.00 0.00 -2.01 0.00 0.00 31.29 30.79 1rwb h VAL 156 CO 0.54 0.13 -0.32 1.12 -1.01 0.00 0.00 177.57 178.03 1rwb h HIS 157 N 0.72 0.73 -0.06 3.17 2.07 -1.90 -1.65 115.15 118.22 1rwb h HIS 157 Ca 0.20 -0.25 -0.00 0.00 -2.85 0.00 0.00 60.37 57.47 1rwb h HIS 157 Cb -0.05 -0.14 -0.00 0.00 2.57 0.00 0.00 27.41 29.79 1rwb h HIS 157 CO -0.00 0.98 0.03 -0.92 -3.07 0.00 0.00 177.93 174.95 1rwb h TYR 158 N 0.27 0.09 -0.44 6.12 5.03 -1.74 -0.29 116.97 126.02 1rwb h TYR 158 Ca 0.02 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.36 1rwb h TYR 158 Cb 0.91 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 39.12 1rwb h TYR 158 CO 0.09 0.16 0.22 0.00 -1.32 0.00 0.00 178.16 177.31 1rwb h ALA 159 N 0.92 0.55 -0.32 1.82 0.00 -1.00 -1.48 119.26 119.75 1rwb h ALA 159 Ca 0.02 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1rwb h ALA 159 Cb 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1rwb h ALA 159 CO -0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 179.25 179.04 1rwb h ALA 160 N 1.24 1.30 -0.59 0.00 0.00 -1.11 0.91 119.26 121.00 1rwb h ALA 160 Ca 0.19 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1rwb h ALA 160 Cb 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1rwb h ALA 160 CO -0.14 0.47 -0.00 0.66 0.00 0.00 0.00 179.25 180.24 1rwb h SER 161 N 0.48 1.03 0.53 0.00 4.64 -0.23 0.87 113.55 120.86 1rwb h SER 161 Ca 0.10 -0.31 -0.23 0.00 -0.47 0.00 0.00 61.79 60.88 1rwb h SER 161 Cb 0.42 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1rwb h SER 161 CO 0.02 1.09 -1.00 0.11 -0.87 0.00 0.00 176.83 176.18 1rwb h LYS 162 N 0.94 0.28 -0.60 4.77 1.79 -0.97 -0.36 116.57 122.42 1rwb h LYS 162 Ca 0.17 -0.35 -0.08 0.00 -2.18 0.00 0.00 60.65 58.21 1rwb h LYS 162 Cb 0.56 0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.30 1rwb h LYS 162 CO 0.03 1.07 0.07 0.78 -1.08 0.00 0.00 179.45 180.32 1rwb h GLY 163 N 1.62 1.10 1.41 3.86 0.00 -0.69 -0.54 103.07 109.83 1rwb h GLY 163 Ca -0.08 -0.76 -0.11 0.00 0.00 0.00 0.00 47.33 46.39 1rwb h GLY 163 CO 0.16 0.70 -0.22 -1.33 0.00 0.00 0.00 176.54 175.85 1rwb h GLY 164 N 0.92 0.74 1.66 4.60 0.00 -0.78 -2.67 103.07 107.55 1rwb h GLY 164 Ca 0.18 -0.61 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 1rwb h GLY 164 CO 0.02 0.56 -0.13 1.98 0.00 0.00 0.00 176.54 178.97 1rwb h MET 165 N 0.60 0.42 0.17 4.80 -1.53 -0.51 -0.50 114.93 118.38 1rwb h MET 165 Ca 0.09 -0.11 -0.01 0.00 -3.44 0.00 0.00 59.70 56.22 1rwb h MET 165 Cb 0.70 -0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.70 1rwb h MET 165 CO 0.05 0.55 -0.08 -0.22 0.14 0.00 0.00 176.91 177.35 1rwb h LYS 166 N 0.39 -0.22 -0.20 0.39 3.64 -0.77 -0.49 116.57 119.32 1rwb h LYS 166 Ca 0.07 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.38 1rwb h LYS 166 Cb 0.46 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1rwb h LYS 166 CO 0.03 -0.07 -0.25 -0.07 -2.27 0.00 0.00 179.45 176.81 1rwb h LEU 167 N -0.32 0.36 0.36 5.20 -0.00 -1.33 -0.79 115.31 118.80 1rwb h LEU 167 Ca -0.02 -0.12 -0.02 0.00 -0.00 0.00 0.00 57.88 57.72 1rwb h LEU 167 Cb 0.25 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 40.82 1rwb h LEU 167 CO 0.04 0.62 -0.17 -0.03 -0.00 0.00 0.00 178.44 178.90 1rwb h MET 168 N 0.33 -0.47 -0.51 1.13 4.05 -0.94 -0.76 114.93 117.76 1rwb h MET 168 Ca 0.05 0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.55 1rwb h MET 168 Cb 0.63 0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 31.49 1rwb h MET 168 CO 0.05 -0.26 0.23 1.15 0.23 0.00 0.00 176.91 178.31 1rwb h THR 169 N -0.57 0.91 -0.69 -0.77 2.02 -0.88 0.12 112.91 113.05 1rwb h THR 169 Ca -0.05 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 1rwb h THR 169 Cb 0.43 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1rwb h THR 169 CO 0.08 0.08 0.30 0.11 0.37 0.00 0.00 175.52 176.46 1rwb h LYS 170 N 0.45 1.01 0.21 6.66 1.57 -1.06 0.58 116.57 125.99 1rwb h LYS 170 Ca 0.23 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1rwb h LYS 170 Cb 0.18 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1rwb h LYS 170 CO -0.19 0.83 -0.10 1.15 -0.57 0.00 0.00 179.45 180.57 1rwb h THR 171 N 0.97 0.84 -0.98 -0.16 2.02 -0.53 -1.20 112.91 113.88 1rwb h THR 171 Ca 0.23 -0.30 0.06 0.00 0.77 0.00 0.00 66.41 67.18 1rwb h THR 171 Cb 0.17 1.02 -0.07 0.00 -1.74 0.00 0.00 68.15 67.54 1rwb h THR 171 CO -0.02 0.07 0.64 -0.07 0.37 0.00 0.00 175.52 176.50 1rwb h LEU 172 N -0.44 1.01 -0.69 2.58 3.38 -0.61 0.14 115.31 120.68 1rwb h LEU 172 Ca -0.03 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1rwb h LEU 172 Cb 0.33 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1rwb h LEU 172 CO 0.05 0.65 -0.04 0.00 0.09 0.00 0.00 178.44 179.19 1rwb h ALA 173 N 1.47 0.90 -0.12 1.53 0.00 -0.70 -0.43 119.26 121.91 1rwb h ALA 173 Ca 0.42 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1rwb h ALA 173 Cb 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1rwb h ALA 173 CO -0.16 0.65 -0.38 1.25 0.00 0.00 0.00 179.25 180.61 1rwb h LEU 174 N 0.88 0.55 -1.19 0.00 5.85 -0.52 -1.32 115.31 119.55 1rwb h LEU 174 Ca 0.15 -0.60 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 1rwb h LEU 174 Cb 0.57 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1rwb h LEU 174 CO 0.03 1.05 0.23 -0.08 -0.34 0.00 0.00 178.44 179.33 1rwb h GLU 175 N 0.07 0.80 -0.17 1.25 4.81 -0.61 -3.24 114.58 117.49 1rwb h GLU 175 Ca -0.01 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1rwb h GLU 175 Cb 1.00 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1rwb h GLU 175 CO 0.08 0.65 0.00 0.66 -0.73 0.00 0.00 179.01 179.67 1rwb n TYR 176 N -4.34 0.22 0.13 0.92 4.01 -0.18 -4.55 117.16 113.37 1rwb n TYR 176 Ca 0.05 -0.24 0.05 0.00 -0.16 0.00 0.00 57.90 57.60 1rwb n TYR 176 Cb 0.15 -0.01 0.51 0.00 -0.31 0.00 0.00 39.34 39.68 1rwb n TYR 176 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rwb h ALA 177 N 2.04 1.79 0.00 -0.72 0.00 -1.26 -1.58 119.26 119.54 1rwb h ALA 177 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1rwb h ALA 177 Cb 0.58 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1rwb h ALA 177 CO 0.00 0.17 -0.04 -1.35 0.00 0.00 0.00 179.25 178.04 1rwb h PRO 178 N 0.26 0.00 -0.66 0.00 0.11 -1.80 -1.50 132.00 128.41 1rwb h PRO 178 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1rwb h PRO 178 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1rwb h PRO 178 CO -0.01 0.04 0.00 1.63 -0.21 0.00 0.00 178.00 179.45 1rwb n LYS 179 N -3.59 3.28 -1.16 1.05 5.02 -0.61 -4.93 118.16 117.21 1rwb n LYS 179 Ca -0.02 -2.60 -0.06 0.00 -2.02 0.00 0.00 58.31 53.61 1rwb n LYS 179 Cb 0.13 -1.77 -0.02 0.00 -0.02 0.00 0.00 35.03 33.35 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 1.22 0.70 3.48 0.72 0.00 -0.56 -4.45 105.19 106.29 1rwb n GLY 180 Ca 0.24 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.84 4.52 0.09 -0.61 1.01 -1.08 -4.49 121.20 118.79 1rwb s ILE 181 Ca 0.00 -0.16 -0.25 0.00 0.00 0.00 0.00 60.65 60.24 1rwb s ILE 181 Cb 0.00 -4.52 -0.06 0.00 0.01 0.00 0.00 42.46 37.89 1rwb s ILE 181 CO 0.00 -1.13 0.78 -0.13 0.00 0.00 0.00 174.94 174.46 1rwb s ARG 182 N 3.58 4.54 -0.14 2.79 0.52 -1.10 -4.05 118.95 125.08 1rwb s ARG 182 Ca 0.23 1.13 -0.01 0.00 -0.52 0.00 0.00 55.73 56.56 1rwb s ARG 182 Cb -0.16 -3.33 0.04 0.00 0.52 0.00 0.00 34.95 32.01 1rwb s ARG 182 CO 0.14 0.37 -0.05 0.08 0.02 0.00 0.00 175.30 175.87 1rwb s VAL 183 N -0.42 0.95 0.11 3.52 1.01 -1.26 -0.50 120.40 123.82 1rwb s VAL 183 Ca 0.38 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.98 1rwb s VAL 183 Cb -0.22 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1rwb s VAL 183 CO 0.25 0.21 -0.09 0.20 0.00 0.00 0.00 175.10 175.66 1rwb s ASN 184 N 1.72 1.46 0.17 3.32 0.01 -0.26 -0.18 114.94 121.18 1rwb s ASN 184 Ca 0.03 -0.92 0.07 0.00 -0.71 0.00 0.00 52.86 51.33 1rwb s ASN 184 Cb -0.14 0.03 -0.04 0.00 0.41 0.00 0.00 41.25 41.51 1rwb s ASN 184 CO -0.08 -0.34 0.01 0.20 -1.51 0.00 0.00 177.10 175.39 1rwb s ASN 185 N -2.80 4.82 -0.10 -1.22 -0.87 0.13 -0.36 114.94 114.53 1rwb s ASN 185 Ca 0.10 -0.38 0.03 0.00 -1.57 0.00 0.00 52.86 51.05 1rwb s ASN 185 Cb 0.01 -1.04 0.01 0.00 -0.02 0.00 0.00 41.25 40.20 1rwb s ASN 185 CO -0.01 0.09 -0.21 -0.63 -2.57 0.00 0.00 177.10 173.77 1rwb s ILE 186 N -1.72 1.85 -0.70 0.60 1.01 -0.74 -1.01 121.20 120.49 1rwb s ILE 186 Ca 0.28 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 60.01 1rwb s ILE 186 Cb -0.09 -1.63 0.18 0.00 0.01 0.00 0.00 42.46 40.93 1rwb s ILE 186 CO 0.19 0.51 0.53 -0.83 0.00 0.00 0.00 174.94 175.34 1rwb s GLY 187 N 0.55 2.66 0.53 6.18 0.00 -0.24 -0.63 107.32 116.37 1rwb s GLY 187 Ca -0.15 -3.42 -0.19 0.00 0.00 0.00 0.00 44.72 40.96 1rwb s GLY 187 CO 0.05 1.13 1.10 -4.14 0.00 0.00 0.00 173.10 171.24 1rwb s PRO 188 N -0.40 3.46 0.00 2.90 0.02 -1.26 -1.37 135.00 138.35 1rwb s PRO 188 Ca 0.20 1.53 0.00 0.00 0.02 0.00 0.00 61.00 62.74 1rwb s PRO 188 Cb -0.17 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.32 1rwb s PRO 188 CO -0.06 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.28 1rwb n GLY 189 N -0.00 1.50 3.63 0.52 0.00 -0.09 -2.23 105.19 108.52 1rwb n GLY 189 Ca 0.11 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.31 3.46 -0.09 4.61 0.00 -1.26 -4.91 121.76 120.26 1rwb s ALA 190 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 51.82 1rwb s ALA 190 Cb 0.00 -3.65 -0.00 0.00 0.00 0.00 0.00 23.12 19.47 1rwb s ALA 190 CO 0.00 -1.55 -0.22 0.42 0.00 0.00 0.00 175.76 174.41 1rwb s ILE 191 N 3.65 1.91 -0.36 0.00 -1.09 -1.26 -0.28 121.20 123.77 1rwb s ILE 191 Ca 0.44 -0.94 -0.27 0.00 -2.23 0.00 0.00 60.65 57.64 1rwb s ILE 191 Cb -0.12 -1.65 -0.04 0.00 -1.58 0.00 0.00 42.46 39.07 1rwb s ILE 191 CO 0.17 0.53 2.13 0.20 -1.23 0.00 0.00 174.94 176.74 1rwb s ASN 192 N 0.29 5.28 0.21 3.58 0.01 0.64 -4.81 114.94 120.13 1rwb s ASN 192 Ca -0.15 1.38 -0.05 0.00 -0.71 0.00 0.00 52.86 53.32 1rwb s ASN 192 Cb -0.17 -2.51 -0.03 0.00 0.41 0.00 0.00 41.25 38.95 1rwb s ASN 192 CO 0.07 -2.18 0.24 0.42 -1.51 0.00 0.00 177.10 174.14 1rwb s THR 193 N 9.05 0.01 0.58 1.60 -4.23 -1.26 -4.37 115.64 117.01 1rwb s THR 193 Ca 0.91 -1.79 0.28 0.00 -1.18 0.00 0.00 61.69 59.91 1rwb s THR 193 Cb -0.24 -2.36 0.37 0.00 1.34 0.00 0.00 72.50 71.60 1rwb s THR 193 CO 0.31 -0.03 2.03 1.55 -0.54 0.00 0.00 174.62 177.93 1rwb h PRO 194 N 2.51 0.00 0.00 3.99 0.13 -1.98 0.45 132.00 137.10 1rwb h PRO 194 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1rwb h PRO 194 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1rwb h PRO 194 CO 0.48 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.76 1rwb n ILE 195 N -3.87 0.70 0.09 -3.56 0.13 -1.26 -3.29 119.36 108.29 1rwb n ILE 195 Ca 0.05 -0.04 0.01 0.00 -1.10 0.00 0.00 62.75 61.67 1rwb n ILE 195 Cb 0.46 -0.86 -0.01 0.00 -0.84 0.00 0.00 39.64 38.39 1rwb n ILE 195 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1rwb n ASN 196 N -2.24 0.34 -0.25 9.51 3.02 -0.08 -4.77 115.26 120.78 1rwb n ASN 196 Ca 0.04 -0.67 0.05 0.00 -0.03 0.00 0.00 54.58 53.97 1rwb n ASN 196 Cb 0.33 0.77 0.18 0.00 -0.61 0.00 0.00 39.78 40.45 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 0.29 1.01 -0.04 5.41 0.00 -0.99 0.11 119.26 125.05 1rwb h ALA 197 Ca 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1rwb h ALA 197 Cb 0.05 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1rwb h ALA 197 CO 0.00 -0.27 -0.37 1.05 0.00 0.00 0.00 179.25 179.66 1rwb h GLU 198 N 0.36 0.32 -0.30 0.00 9.09 -1.86 -2.62 114.58 119.57 1rwb h GLU 198 Ca 0.41 -0.29 -0.01 0.00 0.05 0.00 0.00 59.36 59.52 1rwb h GLU 198 Cb 0.66 0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 27.82 1rwb h GLU 198 CO -0.45 0.96 0.14 -0.22 0.05 0.00 0.00 179.01 179.49 1rwb h LYS 199 N -0.22 0.43 0.00 1.06 3.64 -1.81 -1.79 116.57 117.88 1rwb h LYS 199 Ca -0.04 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1rwb h LYS 199 Cb 1.06 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1rwb h LYS 199 CO 0.07 0.42 0.00 1.19 -2.27 0.00 0.00 179.45 178.86 1rwb n PHE 200 N -4.77 0.00 0.00 1.91 3.72 0.38 -2.78 117.46 115.92 1rwb n PHE 200 Ca -0.02 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.26 1rwb n PHE 200 Cb 0.11 -0.13 0.01 0.00 -0.94 0.00 0.00 39.48 38.53 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 3.41 0.55 -1.90 4.37 0.00 -0.92 -3.41 119.26 121.36 1rwb h ALA 201 Ca 0.00 -0.56 -0.57 0.00 0.00 0.00 0.00 54.91 53.78 1rwb h ALA 201 Cb 0.11 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1rwb h ALA 201 CO 0.00 0.71 0.89 0.34 0.00 0.00 0.00 179.25 181.19 1rwb s ASP 202 N -6.98 6.81 0.55 0.00 2.15 -1.12 -4.91 116.67 113.18 1rwb s ASP 202 Ca -0.08 0.95 0.30 0.00 0.43 0.00 0.00 52.55 54.16 1rwb s ASP 202 Cb 0.10 -2.54 1.65 0.00 -0.30 0.00 0.00 42.92 41.83 1rwb s ASP 202 CO 0.86 -1.00 1.91 1.55 -0.17 0.00 0.00 175.17 178.32 1rwb h PRO 203 N 8.59 0.00 0.14 4.34 0.13 -1.87 -0.71 132.00 142.61 1rwb h PRO 203 Ca -0.22 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.62 1rwb h PRO 203 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1rwb h PRO 203 CO 1.05 0.00 -1.37 1.49 -0.23 0.00 0.00 178.00 178.95 1rwb h GLU 204 N 0.00 0.29 0.17 0.86 4.81 -1.92 -2.48 114.58 116.31 1rwb h GLU 204 Ca 0.00 -0.49 -0.30 0.00 -0.13 0.00 0.00 59.36 58.44 1rwb h GLU 204 Cb 0.34 0.18 0.02 0.00 0.63 0.00 0.00 28.75 29.92 1rwb h GLU 204 CO 0.00 1.20 -1.34 1.96 -0.73 0.00 0.00 179.01 180.10 1rwb h GLN 205 N 0.08 0.36 -0.64 1.92 4.20 -1.48 -2.69 115.11 116.86 1rwb h GLN 205 Ca -0.18 -0.62 -0.03 0.00 0.06 0.00 0.00 58.65 57.88 1rwb h GLN 205 Cb 2.01 0.23 -0.03 0.00 0.30 0.00 0.00 27.48 29.99 1rwb h GLN 205 CO 0.20 1.29 0.28 -0.09 -0.67 0.00 0.00 178.83 179.84 1rwb h ARG 206 N 0.10 0.94 -0.17 1.46 2.43 -1.28 -1.81 114.38 116.04 1rwb h ARG 206 Ca -0.18 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 58.75 1rwb h ARG 206 Cb 2.04 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 31.42 1rwb h ARG 206 CO 0.23 0.77 -0.27 0.00 -1.51 0.00 0.00 179.97 179.19 1rwb h ALA 207 N 1.12 1.23 -0.32 2.80 0.00 -1.50 -0.14 119.26 122.45 1rwb h ALA 207 Ca 0.22 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1rwb h ALA 207 Cb 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1rwb h ALA 207 CO -0.02 0.51 -0.10 0.22 0.00 0.00 0.00 179.25 179.86 1rwb h ASP 208 N 0.29 0.64 -0.21 0.00 3.58 -1.11 -1.76 116.42 117.85 1rwb h ASP 208 Ca 0.04 -0.38 -0.03 0.00 0.42 0.00 0.00 57.03 57.09 1rwb h ASP 208 Cb 0.63 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 1rwb h ASP 208 CO 0.05 0.87 0.02 0.58 -2.88 0.00 0.00 179.24 177.88 1rwb h VAL 209 N 0.41 1.24 -0.21 2.25 2.07 -1.13 -2.81 116.25 118.07 1rwb h VAL 209 Ca 0.08 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.82 1rwb h VAL 209 Cb 0.60 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1rwb h VAL 209 CO 0.04 0.25 0.14 -0.33 0.02 0.00 0.00 177.57 177.68 1rwb h GLU 210 N 0.13 0.19 0.00 1.57 5.08 -0.99 -0.27 114.58 120.29 1rwb h GLU 210 Ca 0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1rwb h GLU 210 Cb 0.35 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1rwb h GLU 210 CO 0.01 0.13 0.00 -1.13 -1.00 0.00 0.00 179.01 177.01 1rwb n SER 211 N -4.50 0.53 -0.68 1.42 3.41 -0.67 -1.98 113.62 111.16 1rwb n SER 211 Ca 0.01 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 1rwb n SER 211 Cb 0.14 -0.73 0.08 0.00 -0.26 0.00 0.00 64.21 63.44 1rwb n SER 211 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1rwb n MET 212 N -2.06 1.67 -3.68 4.33 2.81 -0.12 -4.81 117.12 115.26 1rwb n MET 212 Ca 0.03 -1.36 -0.39 0.00 -1.81 0.00 0.00 57.70 54.17 1rwb n MET 212 Cb 0.26 -1.47 -0.11 0.00 -0.71 0.00 0.00 33.22 31.19 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 -2.26 4.06 0.28 2.02 1.01 -0.84 -4.57 121.20 120.90 1rwb s ILE 213 Ca 0.24 -1.17 0.02 0.00 0.00 0.00 0.00 60.65 59.74 1rwb s ILE 213 Cb 0.19 -3.36 0.28 0.00 0.01 0.00 0.00 42.46 39.58 1rwb s ILE 213 CO 0.45 -0.30 1.70 -0.65 0.00 0.00 0.00 174.94 176.14 1rwb h PRO 214 N 8.31 0.40 0.00 2.79 0.11 -1.79 0.53 132.00 142.36 1rwb h PRO 214 Ca -0.23 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1rwb h PRO 214 Cb 1.09 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1rwb h PRO 214 CO 0.66 0.27 0.00 -1.33 -0.21 0.00 0.00 178.00 177.39 1rwb n MET 215 N -5.03 0.36 -0.88 1.05 2.81 0.08 -4.89 117.12 110.62 1rwb n MET 215 Ca 0.21 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 56.18 1rwb n MET 215 Cb 0.61 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.62 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 0.22 0.65 2.98 3.03 0.00 0.19 -5.01 105.19 107.25 1rwb n GLY 216 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.88 0.05 0.14 1.61 -0.85 -1.26 -4.89 117.35 109.27 1rwb s TYR 217 Ca 0.00 -0.10 -0.30 0.00 -0.52 0.00 0.00 57.07 56.15 1rwb s TYR 217 Cb 0.00 -0.05 -0.08 0.00 0.38 0.00 0.00 41.96 42.21 1rwb s TYR 217 CO 0.00 -0.12 1.25 0.42 -1.52 0.00 0.00 175.55 175.58 1rwb s ILE 218 N -0.65 3.57 0.94 -3.49 1.01 -1.26 -4.93 121.20 116.40 1rwb s ILE 218 Ca -0.07 1.23 -0.11 0.00 0.00 0.00 0.00 60.65 61.69 1rwb s ILE 218 Cb -0.04 -3.78 0.16 0.00 0.01 0.00 0.00 42.46 38.80 1rwb s ILE 218 CO 0.00 0.15 1.09 -0.83 0.00 0.00 0.00 174.94 175.35 1rwb s GLY 219 N 0.58 1.62 0.09 6.18 0.00 0.62 -4.74 107.32 111.67 1rwb s GLY 219 Ca 0.57 0.02 0.06 0.00 0.00 0.00 0.00 44.72 45.38 1rwb s GLY 219 CO 0.34 0.54 -0.08 -0.54 0.00 0.00 0.00 173.10 173.35 1rwb s GLU 220 N -4.82 2.23 0.44 2.90 0.41 -1.26 -0.26 118.70 118.33 1rwb s GLU 220 Ca 0.65 -0.97 0.21 0.00 -0.41 0.00 0.00 54.97 54.44 1rwb s GLU 220 Cb -0.20 -2.36 1.16 0.00 -1.78 0.00 0.00 34.13 30.96 1rwb s GLU 220 CO 0.58 0.52 1.84 -1.35 -0.49 0.00 0.00 175.26 176.36 1rwb h PRO 221 N 3.67 0.32 -0.16 0.39 0.11 -1.94 -1.13 132.00 133.26 1rwb h PRO 221 Ca -0.49 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1rwb h PRO 221 Cb 1.17 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1rwb h PRO 221 CO 0.53 0.21 -0.00 0.93 -0.21 0.00 0.00 178.00 179.46 1rwb h GLU 222 N 0.33 0.23 0.00 1.05 3.07 -1.96 -0.93 114.58 116.38 1rwb h GLU 222 Ca 0.50 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.30 1rwb h GLU 222 Cb 1.37 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 29.23 1rwb h GLU 222 CO -0.17 0.26 -0.13 0.93 -1.40 0.00 0.00 179.01 178.50 1rwb h GLU 223 N 0.23 0.00 0.08 2.33 5.08 -1.62 -1.28 114.58 119.40 1rwb h GLU 223 Ca 0.06 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.10 1rwb h GLU 223 Cb 0.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1rwb h GLU 223 CO 0.00 0.13 -1.73 -0.89 -1.00 0.00 0.00 179.01 175.52 1rwb n ILE 224 N -3.34 1.69 0.29 3.13 2.08 -0.60 -3.84 119.36 118.76 1rwb n ILE 224 Ca -0.00 -0.42 0.13 0.00 0.56 0.00 0.00 62.75 63.02 1rwb n ILE 224 Cb 0.33 -1.85 0.84 0.00 -0.75 0.00 0.00 39.64 38.21 1rwb n ILE 224 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1rwb h ALA 225 N -0.15 1.57 -0.39 -1.39 0.00 -1.09 -0.03 119.26 117.77 1rwb h ALA 225 Ca -0.40 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1rwb h ALA 225 Cb 1.76 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 1rwb h ALA 225 CO -0.03 0.03 0.13 0.00 0.00 0.00 0.00 179.25 179.38 1rwb h ALA 226 N 1.98 0.51 -0.66 0.00 0.00 -1.36 -1.16 119.26 118.57 1rwb h ALA 226 Ca -0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1rwb h ALA 226 Cb 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1rwb h ALA 226 CO 0.00 0.15 0.16 0.28 0.00 0.00 0.00 179.25 179.85 1rwb h VAL 227 N 0.49 1.26 -0.58 0.00 2.07 -1.14 -2.28 116.25 116.06 1rwb h VAL 227 Ca 0.13 -0.94 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1rwb h VAL 227 Cb 0.25 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1rwb h VAL 227 CO -0.01 0.36 0.18 0.00 0.02 0.00 0.00 177.57 178.13 1rwb h ALA 228 N 1.07 0.76 -0.30 1.67 0.00 -1.11 -1.33 119.26 120.02 1rwb h ALA 228 Ca 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1rwb h ALA 228 Cb 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1rwb h ALA 228 CO 0.00 0.42 0.16 0.00 0.00 0.00 0.00 179.25 179.83 1rwb h ALA 229 N 1.05 0.38 -0.09 0.00 0.00 -1.06 -1.68 119.26 117.87 1rwb h ALA 229 Ca 0.19 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1rwb h ALA 229 Cb 0.28 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1rwb h ALA 229 CO -0.01 -0.08 0.04 2.35 0.00 0.00 0.00 179.25 181.56 1rwb h TRP 230 N 0.36 0.12 -0.44 0.00 7.01 -1.27 -1.74 115.95 120.00 1rwb h TRP 230 Ca 0.10 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.11 1rwb h TRP 230 Cb 0.08 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.08 1rwb h TRP 230 CO -0.03 0.19 0.29 -0.07 -2.79 0.00 0.00 178.44 176.03 1rwb h LEU 231 N 0.03 0.47 -0.40 0.65 3.38 -1.15 -1.62 115.31 116.67 1rwb h LEU 231 Ca 0.03 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 1rwb h LEU 231 Cb 0.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1rwb h LEU 231 CO -0.00 0.33 -0.80 0.00 0.09 0.00 0.00 178.44 178.06 1rwb h ALA 232 N 1.73 0.64 -2.33 1.53 0.00 -1.11 -3.44 119.26 116.28 1rwb h ALA 232 Ca 0.17 -0.69 -0.46 0.00 0.00 0.00 0.00 54.91 53.93 1rwb h ALA 232 Cb 0.01 -0.09 0.16 0.00 0.00 0.00 0.00 17.79 17.87 1rwb h ALA 232 CO -0.04 0.90 0.19 -1.54 0.00 0.00 0.00 179.25 178.76 1rwb s SER 233 N -6.88 2.62 0.00 0.00 1.04 -0.61 -4.92 113.70 104.95 1rwb s SER 233 Ca -0.02 1.30 0.25 0.00 0.48 0.00 0.00 55.95 57.96 1rwb s SER 233 Cb 0.11 -1.98 1.24 0.00 0.10 0.00 0.00 66.02 65.48 1rwb s SER 233 CO 0.81 -3.15 1.83 -1.54 0.98 0.00 0.00 173.24 172.17 1rwb n SER 234 N -4.20 0.00 0.21 7.02 3.41 -1.26 -2.74 113.62 116.06 1rwb n SER 234 Ca 0.05 -0.01 0.06 0.00 -0.26 0.00 0.00 58.87 58.72 1rwb n SER 234 Cb 0.56 -0.31 0.48 0.00 -0.26 0.00 0.00 64.21 64.68 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 0.00 -0.81 4.33 4.39 -1.91 -1.94 114.58 118.64 1rwb h GLU 235 Ca 0.00 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.24 1rwb h GLU 235 Cb 0.26 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 28.65 1rwb h GLU 235 CO 0.00 0.28 0.41 0.00 -1.16 0.00 0.00 179.01 178.54 1rwb n ALA 236 N -2.38 5.36 -0.12 3.43 0.00 -1.11 -4.74 120.51 120.95 1rwb n ALA 236 Ca -0.02 -3.13 0.24 0.00 0.00 0.00 0.00 53.44 50.53 1rwb n ALA 236 Cb 0.36 -1.25 0.67 0.00 0.00 0.00 0.00 19.45 19.24 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 1.24 0.07 -0.49 0.00 4.64 -1.50 -0.56 113.55 116.96 1rwb h SER 237 Ca 0.50 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1rwb h SER 237 Cb 2.10 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 64.18 1rwb h SER 237 CO 0.98 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.97 1rwb n TYR 238 N -4.35 1.29 -3.68 4.77 9.36 -1.26 -4.92 117.16 118.37 1rwb n TYR 238 Ca 0.15 -0.69 -0.38 0.00 3.32 0.00 0.00 57.90 60.30 1rwb n TYR 238 Cb 0.77 -0.28 -0.12 0.00 -0.63 0.00 0.00 39.34 39.09 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 -2.15 4.41 -0.06 2.97 1.01 -0.22 -5.07 120.40 121.28 1rwb s VAL 239 Ca 0.45 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 1rwb s VAL 239 Cb 0.32 -3.26 0.03 0.00 0.00 0.00 0.00 36.38 33.46 1rwb s VAL 239 CO 0.18 0.06 0.35 0.28 0.00 0.00 0.00 175.10 175.97 1rwb s THR 240 N 1.58 0.03 0.00 3.92 -1.32 -1.26 -4.75 115.64 113.83 1rwb s THR 240 Ca 0.04 -0.27 0.00 0.00 -1.21 0.00 0.00 61.69 60.25 1rwb s THR 240 Cb -0.17 -0.60 0.00 0.00 -1.51 0.00 0.00 72.50 70.22 1rwb s THR 240 CO 0.05 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 1rwb n GLY 241 N 1.88 0.60 3.98 6.08 0.00 0.75 -4.96 105.19 113.51 1rwb n GLY 241 Ca -0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.54 2.93 -0.20 -0.61 -4.36 -1.26 -4.63 121.20 110.53 1rwb s ILE 242 Ca 0.00 -0.70 0.01 0.00 -0.26 0.00 0.00 60.65 59.70 1rwb s ILE 242 Cb 0.00 -3.08 0.04 0.00 1.25 0.00 0.00 42.46 40.68 1rwb s ILE 242 CO 0.00 -0.05 -0.11 -0.89 0.24 0.00 0.00 174.94 174.14 1rwb s THR 243 N -2.66 1.70 -0.47 8.37 2.01 -1.26 0.19 115.64 123.52 1rwb s THR 243 Ca 0.55 -1.07 -0.17 0.00 0.31 0.00 0.00 61.69 61.31 1rwb s THR 243 Cb -0.10 -1.77 0.05 0.00 0.01 0.00 0.00 72.50 70.68 1rwb s THR 243 CO 0.37 0.16 0.49 -0.22 -0.69 0.00 0.00 174.62 174.73 1rwb s LEU 244 N 1.37 5.13 0.18 4.42 0.20 -0.18 -4.87 118.68 124.93 1rwb s LEU 244 Ca -0.02 -0.96 -0.30 0.00 0.69 0.00 0.00 54.13 53.54 1rwb s LEU 244 Cb -0.16 -2.34 -0.07 0.00 -0.43 0.00 0.00 46.19 43.18 1rwb s LEU 244 CO -0.08 -0.71 0.96 -0.36 -0.29 0.00 0.00 176.35 175.87 1rwb s PHE 245 N 2.16 3.88 -0.39 5.38 0.08 -1.26 -1.07 117.98 126.75 1rwb s PHE 245 Ca 0.11 1.84 0.01 0.00 0.12 0.00 0.00 56.93 59.01 1rwb s PHE 245 Cb -0.20 -3.04 0.14 0.00 -0.57 0.00 0.00 43.02 39.36 1rwb s PHE 245 CO 0.11 0.26 0.24 0.00 -0.10 0.00 0.00 175.22 175.73 1rwb s ALA 246 N -0.57 1.35 -0.00 5.36 0.00 -0.47 -4.90 121.76 122.53 1rwb s ALA 246 Ca 0.44 -2.16 0.00 0.00 0.00 0.00 0.00 51.96 50.24 1rwb s ALA 246 Cb -0.25 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.19 1rwb s ALA 246 CO 0.31 -2.08 0.60 -0.40 0.00 0.00 0.00 175.76 174.20 1rwb n ASP 247 N 3.71 0.15 -1.86 0.00 5.68 -1.26 -0.91 116.55 122.05 1rwb n ASP 247 Ca 0.14 -1.21 -0.20 0.00 -0.50 0.00 0.00 54.79 53.01 1rwb n ASP 247 Cb 0.38 -0.03 -0.06 0.00 -1.14 0.00 0.00 41.12 40.27 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 -0.05 0.99 0.16 6.12 0.00 -1.26 -2.57 105.19 108.58 1rwb n GLY 248 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.69 0.76 0.28 -0.02 0.00 -1.26 -0.74 105.19 103.52 1rwb n GLY 249 Ca -0.22 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.86 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 4.33 0.40 0.00 1.61 2.86 -1.74 -1.21 114.93 121.17 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 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.57 1rwb h MET 250 CO 0.00 0.26 0.00 0.25 1.06 0.00 0.00 176.91 178.48 1rwb n THR 251 N -5.03 0.62 1.27 2.22 -2.24 -1.26 -2.67 114.28 107.19 1rwb n THR 251 Ca 0.14 0.15 0.07 0.00 -2.27 0.00 0.00 64.05 62.15 1rwb n THR 251 Cb 0.43 -0.98 0.26 0.00 -2.10 0.00 0.00 70.33 67.94 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 -1.24 1.34 -2.46 3.22 4.77 -0.46 -4.97 117.00 117.20 1rwb n LEU 252 Ca 0.06 -0.62 -0.04 0.00 -0.03 0.00 0.00 56.01 55.37 1rwb n LEU 252 Cb 0.08 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1rwb n LEU 252 CO 0.08 0.31 0.08 -1.22 -1.33 0.00 0.00 177.39 175.31 1rwb n TYR 253 N 0.17 -2.33 0.17 -1.77 4.02 -1.09 -4.87 117.16 111.46 1rwb n TYR 253 Ca 0.12 0.93 0.17 0.00 -0.01 0.00 0.00 57.90 59.11 1rwb n TYR 253 Cb 0.24 -3.30 0.77 0.00 -0.02 0.00 0.00 39.34 37.04 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 1.13 0.00 0.00 -0.72 0.13 -1.83 -1.96 132.00 128.75 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 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1rwb h PRO 254 CO 0.15 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.79 1rwb n SER 255 N -4.03 0.57 -1.35 1.44 3.41 -1.26 -2.57 113.62 109.84 1rwb n SER 255 Ca 0.03 0.65 0.08 0.00 -0.26 0.00 0.00 58.87 59.37 1rwb n SER 255 Cb 0.36 -0.77 0.29 0.00 -0.26 0.00 0.00 64.21 63.83 1rwb n SER 255 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1rwb n PHE 256 N -2.15 1.22 -1.76 7.33 3.01 -0.74 -4.75 117.46 119.63 1rwb n PHE 256 Ca 0.02 -0.49 -0.35 0.00 1.01 0.00 0.00 57.45 57.65 1rwb n PHE 256 Cb 0.20 -0.21 0.06 0.00 -0.01 0.00 0.00 39.48 39.52 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 -1.79 2.65 -1.44 -1.08 -0.21 -1.06 -3.54 119.66 113.19 1rwb s GLN 257 Ca 0.42 1.69 -0.10 0.00 0.02 0.00 0.00 55.36 57.39 1rwb s GLN 257 Cb 0.27 -1.90 0.03 0.00 1.00 0.00 0.00 33.01 32.41 1rwb s GLN 257 CO 0.20 -1.43 1.01 0.00 -2.12 0.00 0.00 175.29 172.95 1rwb n ALA 258 N -2.17 -1.23 -1.60 6.09 0.00 -1.26 -2.81 120.51 117.53 1rwb n ALA 258 Ca 0.13 0.32 -0.20 0.00 0.00 0.00 0.00 53.44 53.69 1rwb n ALA 258 Cb 0.50 -4.87 -0.08 0.00 0.00 0.00 0.00 19.45 15.01 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 -1.81 1.80 3.71 0.00 0.00 -1.23 -4.97 105.19 102.69 1rwb n GLY 259 Ca -0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.71 1.93 0.00 1.61 0.52 -1.12 -5.13 118.95 113.04 1rwb s ARG 260 Ca 0.00 1.75 0.00 0.00 -0.52 0.00 0.00 55.73 56.96 1rwb s ARG 260 Cb 0.00 -1.81 0.00 0.00 0.52 0.00 0.00 34.95 33.66 1rwb s ARG 260 CO 0.00 -2.00 0.00 0.41 0.02 0.00 0.00 175.30 173.73