#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rpz s LYS 3 N 0.00 2.51 -0.43 1.97 -2.85 -1.10 -2.37 119.74 117.47 1rpz s LYS 3 Ca 0.00 -1.13 0.03 0.00 -1.00 0.00 0.00 55.97 53.87 1rpz s LYS 3 Cb 0.00 -2.38 0.12 0.00 -2.06 0.00 0.00 37.83 33.51 1rpz s LYS 3 CO 0.00 0.43 0.18 0.42 0.10 0.00 0.00 175.35 176.49 1rpz s ILE 4 N -1.90 2.05 0.03 3.79 1.01 -0.76 -1.28 121.20 124.13 1rpz s ILE 4 Ca 0.29 -2.69 -0.30 0.00 0.00 0.00 0.00 60.65 57.95 1rpz s ILE 4 Cb -0.09 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 1rpz s ILE 4 CO 0.20 -0.76 1.06 -0.63 0.00 0.00 0.00 174.94 174.81 1rpz s ILE 5 N 0.37 4.56 -0.13 2.92 1.01 -0.25 -2.34 121.20 127.34 1rpz s ILE 5 Ca 0.15 1.85 -0.03 0.00 0.00 0.00 0.00 60.65 62.62 1rpz s ILE 5 Cb -0.23 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.03 1rpz s ILE 5 CO -0.05 0.15 -0.04 -0.76 0.00 0.00 0.00 174.94 174.24 1rpz s LEU 6 N 0.99 3.27 -0.11 2.97 1.43 0.12 -0.22 118.68 127.11 1rpz s LEU 6 Ca 0.54 -0.07 -0.17 0.00 -1.03 0.00 0.00 54.13 53.39 1rpz s LEU 6 Cb -0.24 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1rpz s LEU 6 CO 0.29 0.24 0.45 0.42 0.23 0.00 0.00 176.35 177.97 1rpz s THR 7 N -0.03 5.19 -0.36 5.49 -4.23 -1.13 -0.90 115.64 119.66 1rpz s THR 7 Ca 0.01 0.90 -0.04 0.00 -1.18 0.00 0.00 61.69 61.38 1rpz s THR 7 Cb -0.13 -3.79 0.08 0.00 1.34 0.00 0.00 72.50 70.00 1rpz s THR 7 CO 0.03 0.35 0.13 -0.63 -0.54 0.00 0.00 174.62 173.96 1rpz s ILE 8 N 0.47 3.35 -0.01 2.99 1.09 0.71 -4.10 121.20 125.70 1rpz s ILE 8 Ca 0.25 -1.65 -0.29 0.00 -1.10 0.00 0.00 60.65 57.86 1rpz s ILE 8 Cb -0.15 -3.10 0.10 0.00 -1.06 0.00 0.00 42.46 38.25 1rpz s ILE 8 CO 0.10 -0.41 0.96 -0.83 -0.10 0.00 0.00 174.94 174.65 1rpz s GLY 9 N 1.61 -0.41 0.68 6.18 0.00 -1.17 0.26 107.32 114.48 1rpz s GLY 9 Ca 0.02 0.97 -0.08 0.00 0.00 0.00 0.00 44.72 45.64 1rpz s GLY 9 CO -0.02 0.31 1.01 0.00 0.00 0.00 0.00 173.10 174.41 1rpz n PRO 11 N -2.88 1.44 -3.39 0.00 -0.02 -1.26 -1.94 135.00 126.95 1rpz n PRO 11 Ca 0.07 0.51 -0.18 0.00 -2.02 0.00 0.00 63.50 61.88 1rpz n PRO 11 Cb 0.59 -2.03 0.08 0.00 -0.02 0.00 0.00 33.50 32.13 1rpz n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rpz n GLY 12 N 1.88 -0.34 0.00 -1.23 0.00 -1.26 -4.86 105.19 99.37 1rpz n GLY 12 Ca 0.13 0.10 0.06 0.00 0.00 0.00 0.00 46.02 46.32 1rpz n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rpz n SER 13 N -2.84 0.76 0.00 1.61 3.41 -0.82 -4.88 113.62 110.86 1rpz n SER 13 Ca -0.16 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 1rpz n SER 13 Cb 0.62 1.07 0.00 0.00 -0.26 0.00 0.00 64.21 65.64 1rpz n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rpz n GLY 14 N 1.36 2.01 0.00 5.00 0.00 -1.26 -4.84 105.19 107.46 1rpz n GLY 14 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1rpz n GLY 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rpz n LYS 15 N 0.00 0.00 -0.18 1.61 5.02 -1.26 -0.51 118.16 122.85 1rpz n LYS 15 Ca 0.00 0.48 -0.05 0.00 -2.02 0.00 0.00 58.31 56.73 1rpz n LYS 15 Cb 0.00 -0.73 0.05 0.00 -0.02 0.00 0.00 35.03 34.32 1rpz n LYS 15 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1rpz h SER 16 N 0.00 0.46 -0.53 4.39 0.02 -1.96 -0.70 113.55 115.23 1rpz h SER 16 Ca 0.00 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1rpz h SER 16 Cb 0.00 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 1rpz h SER 16 CO 0.00 0.32 0.35 0.74 -1.14 0.00 0.00 176.83 177.10 1rpz h THR 17 N 0.58 1.02 0.24 -2.27 2.02 -1.57 -1.51 112.91 111.43 1rpz h THR 17 Ca 0.22 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1rpz h THR 17 Cb 0.07 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1rpz h THR 17 CO -0.12 0.10 -0.12 -0.25 0.37 0.00 0.00 175.52 175.50 1rpz h TRP 18 N 0.54 -0.30 -0.00 3.16 7.01 0.15 -3.05 115.95 123.45 1rpz h TRP 18 Ca 0.22 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.21 1rpz h TRP 18 Cb 0.20 0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 27.36 1rpz h TRP 18 CO -0.00 0.07 0.07 0.00 -2.79 0.00 0.00 178.44 175.79 1rpz h ALA 19 N -0.26 1.10 0.07 2.65 0.00 -0.66 0.19 119.26 122.34 1rpz h ALA 19 Ca -0.03 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1rpz h ALA 19 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1rpz h ALA 19 CO 0.05 -0.07 -0.75 -0.09 0.00 0.00 0.00 179.25 178.40 1rpz h ARG 20 N 0.00 0.16 -0.74 0.00 2.43 -1.30 -2.60 114.38 112.34 1rpz h ARG 20 Ca 0.00 -0.27 -0.05 0.00 -0.81 0.00 0.00 59.98 58.85 1rpz h ARG 20 Cb 0.14 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1rpz h ARG 20 CO -0.00 1.13 0.25 1.49 -1.51 0.00 0.00 179.97 181.33 1rpz h GLU 21 N -0.63 1.13 0.70 0.20 4.22 -1.32 0.43 114.58 119.31 1rpz h GLU 21 Ca -0.16 -0.23 -0.03 0.00 0.08 0.00 0.00 59.36 59.01 1rpz h GLU 21 Cb 1.43 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 30.51 1rpz h GLU 21 CO 0.04 0.95 -0.34 0.35 -2.18 0.00 0.00 179.01 177.83 1rpz h PHE 22 N 1.08 -0.87 -0.65 0.92 3.04 -1.09 -2.02 116.94 117.34 1rpz h PHE 22 Ca 0.24 -0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.27 1rpz h PHE 22 Cb 0.28 0.29 -0.04 0.00 2.56 0.00 0.00 35.95 39.04 1rpz h PHE 22 CO 0.02 -0.52 0.44 0.82 -2.02 0.00 0.00 178.31 177.05 1rpz h ILE 23 N -1.14 0.91 0.00 1.41 2.04 -1.43 0.53 117.51 119.82 1rpz h ILE 23 Ca -0.10 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1rpz h ILE 23 Cb 0.75 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1rpz h ILE 23 CO 0.16 0.09 0.00 0.00 0.00 0.00 0.00 178.15 178.40 1rpz n ALA 24 N -2.50 1.52 -0.02 1.87 0.00 0.14 -3.14 120.51 118.38 1rpz n ALA 24 Ca 0.11 0.11 -0.01 0.00 0.00 0.00 0.00 53.44 53.65 1rpz n ALA 24 Cb 0.37 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 1rpz n ALA 24 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rpz n LYS 25 N -2.24 2.12 -3.61 0.00 4.76 0.94 -4.92 118.16 115.20 1rpz n LYS 25 Ca 0.01 -0.02 -0.40 0.00 -2.87 0.00 0.00 58.31 55.04 1rpz n LYS 25 Cb 0.19 -1.16 -0.09 0.00 -1.84 0.00 0.00 35.03 32.12 1rpz n LYS 25 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1rpz s ASN 26 N -3.48 5.59 0.69 4.39 -0.87 0.15 -5.08 114.94 116.32 1rpz s ASN 26 Ca -0.03 -1.99 -0.17 0.00 -1.57 0.00 0.00 52.86 49.10 1rpz s ASN 26 Cb 0.03 -1.96 0.01 0.00 -0.02 0.00 0.00 41.25 39.31 1rpz s ASN 26 CO 0.27 -0.64 1.25 -2.65 -2.57 0.00 0.00 177.10 172.75 1rpz n PRO 27 N 4.76 0.87 -0.69 -0.60 -0.02 -1.26 -3.08 135.00 134.98 1rpz n PRO 27 Ca -0.05 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1rpz n PRO 27 Cb 0.41 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1rpz n PRO 27 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rpz n GLY 28 N 0.86 0.69 3.36 -1.23 0.00 -1.26 -4.64 105.19 102.97 1rpz n GLY 28 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1rpz n GLY 28 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rpz s PHE 29 N -2.22 2.68 0.10 1.61 0.08 -1.18 -0.42 117.98 118.63 1rpz s PHE 29 Ca 0.00 -0.58 0.07 0.00 0.12 0.00 0.00 56.93 56.53 1rpz s PHE 29 Cb 0.00 -1.72 -0.03 0.00 -0.57 0.00 0.00 43.02 40.69 1rpz s PHE 29 CO 0.00 -0.13 -0.16 0.71 -0.10 0.00 0.00 175.22 175.53 1rpz s TYR 30 N -0.04 1.49 0.01 0.36 1.51 -1.12 -4.87 117.35 114.68 1rpz s TYR 30 Ca -0.05 -0.48 -0.04 0.00 -1.01 0.00 0.00 57.07 55.49 1rpz s TYR 30 Cb -0.14 -0.80 -0.04 0.00 -0.11 0.00 0.00 41.96 40.86 1rpz s TYR 30 CO 0.04 0.15 0.23 1.21 -1.11 0.00 0.00 175.55 176.07 1rpz s ASN 31 N -2.10 6.43 -0.05 2.29 3.04 -1.26 -0.73 114.94 122.56 1rpz s ASN 31 Ca 0.05 0.44 0.00 0.00 0.04 0.00 0.00 52.86 53.40 1rpz s ASN 31 Cb -0.08 -2.04 0.02 0.00 -1.54 0.00 0.00 41.25 37.61 1rpz s ASN 31 CO 0.03 0.25 -0.02 -0.63 -3.04 0.00 0.00 177.10 173.69 1rpz s ILE 32 N -1.34 0.42 -0.08 -5.21 1.01 0.36 -4.91 121.20 111.45 1rpz s ILE 32 Ca 0.28 -0.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.85 1rpz s ILE 32 Cb -0.13 -0.49 0.03 0.00 0.01 0.00 0.00 42.46 41.88 1rpz s ILE 32 CO 0.18 0.21 0.20 0.21 0.00 0.00 0.00 174.94 175.75 1rpz s ASN 33 N 1.18 -0.21 -0.00 3.58 3.84 -1.26 -1.46 114.94 120.61 1rpz s ASN 33 Ca -0.07 0.42 -0.25 0.00 0.21 0.00 0.00 52.86 53.17 1rpz s ASN 33 Cb -0.14 0.39 -0.19 0.00 -0.55 0.00 0.00 41.25 40.77 1rpz s ASN 33 CO -0.02 -0.09 1.31 0.03 -2.79 0.00 0.00 177.10 175.54 1rpz h ARG 34 N 6.19 -0.10 -0.82 0.43 3.08 -1.97 -3.06 114.38 118.13 1rpz h ARG 34 Ca -0.30 0.01 0.20 0.00 0.07 0.00 0.00 59.98 59.96 1rpz h ARG 34 Cb 1.18 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 31.13 1rpz h ARG 34 CO 0.38 0.28 0.24 -0.44 -1.07 0.00 0.00 179.97 179.36 1rpz h ASP 35 N -0.50 0.07 0.40 7.04 3.45 -1.98 0.63 116.42 125.53 1rpz h ASP 35 Ca -0.01 0.17 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 1rpz h ASP 35 Cb 0.42 0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.39 1rpz h ASP 35 CO 0.02 -0.07 -0.29 0.44 -1.57 0.00 0.00 179.24 177.77 1rpz h ASP 36 N 0.28 -0.76 -0.74 6.45 3.45 -1.99 0.19 116.42 123.30 1rpz h ASP 36 Ca 0.49 0.06 0.04 0.00 0.43 0.00 0.00 57.03 58.05 1rpz h ASP 36 Cb 0.91 0.24 -0.05 0.00 -0.56 0.00 0.00 39.33 39.87 1rpz h ASP 36 CO -0.56 -0.45 0.45 1.88 -1.57 0.00 0.00 179.24 178.99 1rpz h TYR 37 N -0.68 0.84 -0.30 4.55 0.99 -1.11 0.70 116.97 121.95 1rpz h TYR 37 Ca -0.04 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.75 1rpz h TYR 37 Cb 0.59 -0.27 -0.03 0.00 1.00 0.00 0.00 36.73 38.02 1rpz h TYR 37 CO -0.13 0.45 0.12 -0.09 -0.00 0.00 0.00 178.16 178.51 1rpz h ARG 38 N 0.85 0.26 -0.26 4.88 2.43 0.64 -2.03 114.38 121.14 1rpz h ARG 38 Ca 0.31 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.33 1rpz h ARG 38 Cb 0.09 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1rpz h ARG 38 CO -0.14 0.17 -0.39 0.37 -1.51 0.00 0.00 179.97 178.47 1rpz h GLN 39 N 0.27 0.61 -0.13 0.20 4.15 -0.02 -3.31 115.11 116.88 1rpz h GLN 39 Ca 0.13 -0.31 -0.02 0.00 0.77 0.00 0.00 58.65 59.23 1rpz h GLN 39 Cb 0.08 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 1rpz h GLN 39 CO -0.12 0.90 0.02 1.03 -1.93 0.00 0.00 178.83 178.73 1rpz h SER 40 N 0.51 0.20 0.00 -0.69 0.87 -0.47 -1.88 113.55 112.09 1rpz h SER 40 Ca 0.05 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1rpz h SER 40 Cb 0.89 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1rpz h SER 40 CO 0.08 0.41 0.00 2.30 -0.53 0.00 0.00 176.83 179.09 1rpz n ILE 41 N -4.82 0.45 -1.02 2.23 -5.35 -0.80 -4.65 119.36 105.40 1rpz n ILE 41 Ca -0.05 -0.08 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 1rpz n ILE 41 Cb 0.18 -0.92 0.00 0.00 -1.74 0.00 0.00 39.64 37.15 1rpz n ILE 41 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rpz n ALA 43 N 1.42 0.54 -0.87 -1.28 0.00 -0.76 -5.13 120.51 114.42 1rpz n ALA 43 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1rpz n ALA 43 Cb 0.14 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.72 1rpz n ALA 43 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1rpz n HIS 44 N 0.00 -0.70 -3.54 0.00 8.25 -0.89 -5.06 115.22 113.28 1rpz n HIS 44 Ca 0.00 0.29 -0.22 0.00 -0.26 0.00 0.00 57.72 57.53 1rpz n HIS 44 Cb 0.19 -1.87 -0.01 0.00 1.12 0.00 0.00 29.99 29.43 1rpz n HIS 44 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1rpz s GLU 45 N -3.73 2.42 0.30 -0.41 2.12 -1.26 -4.90 118.70 113.24 1rpz s GLU 45 Ca 0.61 -1.69 -0.01 0.00 0.36 0.00 0.00 54.97 54.24 1rpz s GLU 45 Cb -0.24 -2.36 0.47 0.00 0.26 0.00 0.00 34.13 32.25 1rpz s GLU 45 CO 0.63 -0.44 1.95 1.05 -0.54 0.00 0.00 175.26 177.91 1rpz h GLU 46 N 0.77 1.07 -0.03 4.30 4.11 -2.01 -2.35 114.58 120.44 1rpz h GLU 46 Ca -0.38 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 58.99 1rpz h GLU 46 Cb 1.28 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1rpz h GLU 46 CO 0.54 0.71 0.00 2.89 0.07 0.00 0.00 179.01 183.21 1rpz n ARG 47 N -4.43 1.22 -3.65 1.06 1.85 -1.26 -4.84 116.66 106.62 1rpz n ARG 47 Ca 0.11 -0.33 -0.36 0.00 -1.00 0.00 0.00 57.85 56.26 1rpz n ARG 47 Cb 0.07 -1.40 -0.06 0.00 -1.05 0.00 0.00 32.46 30.03 1rpz n ARG 47 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1rpz s ASP 48 N -1.76 6.62 -0.27 2.89 1.01 -0.89 -5.08 116.67 119.21 1rpz s ASP 48 Ca 0.36 0.74 -0.05 0.00 0.71 0.00 0.00 52.55 54.31 1rpz s ASP 48 Cb 0.17 -2.16 0.01 0.00 1.01 0.00 0.00 42.92 41.95 1rpz s ASP 48 CO 0.28 0.30 0.02 -1.61 0.21 0.00 0.00 175.17 174.38 1rpz s GLU 49 N -1.37 3.12 0.75 8.23 8.01 -1.26 -4.77 118.70 131.41 1rpz s GLU 49 Ca 0.24 -0.82 -0.15 0.00 0.01 0.00 0.00 54.97 54.25 1rpz s GLU 49 Cb -0.14 -3.21 0.04 0.00 -4.31 0.00 0.00 34.13 26.50 1rpz s GLU 49 CO 0.13 -0.37 1.12 0.98 0.01 0.00 0.00 175.26 177.13 1rpz n TYR 50 N 4.81 1.14 -4.10 1.61 9.36 -1.26 -5.02 117.16 123.70 1rpz n TYR 50 Ca -0.16 0.40 -0.33 0.00 3.32 0.00 0.00 57.90 61.14 1rpz n TYR 50 Cb 0.48 -2.12 -0.16 0.00 -0.63 0.00 0.00 39.34 36.92 1rpz n TYR 50 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1rpz s LYS 51 N -3.69 2.71 0.15 2.98 -0.14 -1.26 -5.09 119.74 115.40 1rpz s LYS 51 Ca 0.75 -1.03 -0.33 0.00 -1.36 0.00 0.00 55.97 54.00 1rpz s LYS 51 Cb -0.33 -2.70 -0.16 0.00 -1.68 0.00 0.00 37.83 32.96 1rpz s LYS 51 CO 0.49 -0.35 1.11 0.98 -0.76 0.00 0.00 175.35 176.82 1rpz n TYR 52 N 4.55 1.08 -3.65 3.18 9.36 -1.26 -4.98 117.16 125.44 1rpz n TYR 52 Ca -0.18 0.75 -0.07 0.00 3.32 0.00 0.00 57.90 61.71 1rpz n TYR 52 Cb 0.47 -2.23 -0.07 0.00 -0.63 0.00 0.00 39.34 36.87 1rpz n TYR 52 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1rpz s THR 53 N -0.21 -0.00 0.15 2.97 2.01 -1.26 -5.05 115.64 114.25 1rpz s THR 53 Ca 0.75 0.01 -0.21 0.00 0.31 0.00 0.00 61.69 62.55 1rpz s THR 53 Cb -0.91 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 70.66 1rpz s THR 53 CO 0.53 0.00 1.65 0.11 -0.69 0.00 0.00 174.62 176.23 1rpz h LYS 54 N 7.01 -0.16 -0.89 4.92 1.57 -1.98 0.42 116.57 127.45 1rpz h LYS 54 Ca -0.31 0.01 0.22 0.00 -1.87 0.00 0.00 60.65 58.70 1rpz h LYS 54 Cb 1.23 0.04 -0.12 0.00 0.08 0.00 0.00 32.23 33.45 1rpz h LYS 54 CO 0.17 -0.11 0.40 -0.22 -0.57 0.00 0.00 179.45 179.12 1rpz h LYS 55 N -0.17 0.41 -0.10 3.15 1.63 -1.99 0.30 116.57 119.80 1rpz h LYS 55 Ca 0.13 -0.02 -0.16 0.00 -0.85 0.00 0.00 60.65 59.75 1rpz h LYS 55 Cb 0.37 -0.09 0.01 0.00 -0.60 0.00 0.00 32.23 31.91 1rpz h LYS 55 CO -0.33 0.27 -0.55 0.87 -3.45 0.00 0.00 179.45 176.26 1rpz h LYS 56 N 0.42 0.55 -0.55 1.90 1.57 -1.67 -2.53 116.57 116.25 1rpz h LYS 56 Ca 0.55 -0.46 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1rpz h LYS 56 Cb 1.03 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 1rpz h LYS 56 CO -0.52 1.09 0.30 0.93 -0.57 0.00 0.00 179.45 180.68 1rpz h GLU 57 N 0.16 0.57 -0.49 3.15 4.39 0.66 0.19 114.58 123.20 1rpz h GLU 57 Ca -0.04 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.69 1rpz h GLU 57 Cb 1.20 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 29.66 1rpz h GLU 57 CO 0.11 0.37 0.16 0.78 -1.16 0.00 0.00 179.01 179.28 1rpz h GLY 58 N 0.58 0.64 0.99 -3.84 0.00 -0.48 0.15 103.07 101.11 1rpz h GLY 58 Ca 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1rpz h GLY 58 CO -0.14 -0.00 0.13 -2.22 0.00 0.00 0.00 176.54 174.30 1rpz h ILE 59 N 0.32 1.06 0.34 2.60 1.08 -0.79 -0.46 117.51 121.66 1rpz h ILE 59 Ca 0.24 -0.12 -0.01 0.00 -0.39 0.00 0.00 64.86 64.58 1rpz h ILE 59 Cb 0.26 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 34.79 1rpz h ILE 59 CO -0.25 0.06 -0.24 0.58 -0.69 0.00 0.00 178.15 177.60 1rpz h VAL 60 N 0.26 0.50 -0.55 1.67 2.07 0.06 -2.13 116.25 118.13 1rpz h VAL 60 Ca 0.07 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.70 1rpz h VAL 60 Cb -0.02 0.50 -0.11 0.00 -1.52 0.00 0.00 31.29 30.14 1rpz h VAL 60 CO -0.02 0.00 -0.23 0.74 0.02 0.00 0.00 177.57 178.08 1rpz h THR 61 N -0.57 0.30 0.00 2.57 2.02 -0.64 -1.38 112.91 115.21 1rpz h THR 61 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1rpz h THR 61 Cb 0.49 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1rpz h THR 61 CO 0.01 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.51 1rpz n GLY 62 N -1.42 0.00 2.31 2.16 0.00 -0.19 -2.79 105.19 105.25 1rpz n GLY 62 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1rpz n GLY 62 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rpz n GLN 64 N 0.37 0.00 -0.27 1.61 6.02 -0.52 -2.54 117.38 122.04 1rpz n GLN 64 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.05 1rpz n GLN 64 Cb 0.00 0.00 0.20 0.00 1.02 0.00 0.00 30.24 31.46 1rpz n GLN 64 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 1rpz h PHE 65 N 0.00 0.61 -0.67 1.08 -1.00 -1.82 0.33 116.94 115.47 1rpz h PHE 65 Ca 0.00 0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 1rpz h PHE 65 Cb 0.00 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 39.38 1rpz h PHE 65 CO 0.00 0.11 0.42 -0.44 -1.61 0.00 0.00 178.31 176.79 1rpz h ASP 66 N 0.51 0.79 -0.37 2.17 3.45 -1.76 0.17 116.42 121.39 1rpz h ASP 66 Ca 0.43 -0.05 -0.10 0.00 0.43 0.00 0.00 57.03 57.74 1rpz h ASP 66 Cb 0.63 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.18 1rpz h ASP 66 CO -0.38 0.60 -0.14 0.74 -1.57 0.00 0.00 179.24 178.49 1rpz h THR 67 N 0.91 1.26 0.76 0.35 2.02 -1.35 0.13 112.91 117.00 1rpz h THR 67 Ca 0.24 -1.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.15 1rpz h THR 67 Cb -0.05 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1rpz h THR 67 CO -0.05 0.42 -0.49 0.00 0.37 0.00 0.00 175.52 175.78 1rpz h ALA 68 N 1.09 -1.26 -0.19 6.16 0.00 0.24 -0.57 119.26 124.72 1rpz h ALA 68 Ca 0.12 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1rpz h ALA 68 Cb 0.65 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1rpz h ALA 68 CO 0.05 -1.23 -0.28 0.87 0.00 0.00 0.00 179.25 178.66 1rpz h LYS 69 N -1.18 -0.20 -0.45 0.00 1.57 -0.46 0.25 116.57 116.11 1rpz h LYS 69 Ca -0.10 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1rpz h LYS 69 Cb 0.95 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.24 1rpz h LYS 69 CO 0.09 -0.13 -0.35 0.77 -0.57 0.00 0.00 179.45 179.26 1rpz h SER 70 N -0.21 -1.24 -0.07 0.86 0.02 -0.61 -1.05 113.55 111.26 1rpz h SER 70 Ca 0.03 0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1rpz h SER 70 Cb 0.30 0.53 -0.00 0.00 0.14 0.00 0.00 62.40 63.37 1rpz h SER 70 CO -0.29 -0.19 0.04 0.40 -1.14 0.00 0.00 176.83 175.65 1rpz h ILE 71 N -0.11 1.06 0.00 3.27 2.04 -0.97 -2.47 117.51 120.34 1rpz h ILE 71 Ca 0.07 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1rpz h ILE 71 Cb 0.30 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1rpz h ILE 71 CO -0.48 0.06 0.00 -0.07 0.00 0.00 0.00 178.15 177.66 1rpz h LEU 72 N 0.04 0.00 -3.56 1.44 3.38 -0.67 0.11 115.31 116.05 1rpz h LEU 72 Ca 0.03 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.58 1rpz h LEU 72 Cb 0.05 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.57 1rpz h LEU 72 CO -0.00 0.00 0.53 -1.22 0.09 0.00 0.00 178.44 177.83 1rpz n TYR 73 N -2.66 2.38 -1.16 1.13 4.02 -0.42 -4.89 117.16 115.55 1rpz n TYR 73 Ca -0.02 -1.66 0.00 0.00 -0.01 0.00 0.00 57.90 56.21 1rpz n TYR 73 Cb 0.07 -0.84 0.00 0.00 -0.02 0.00 0.00 39.34 38.55 1rpz n TYR 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rpz n GLY 74 N -0.72 0.78 0.00 2.72 0.00 0.39 -5.03 105.19 103.33 1rpz n GLY 74 Ca 0.46 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1rpz n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rpz n GLY 75 N 5.00 -1.79 0.15 -0.02 0.00 -1.26 -4.87 105.19 102.39 1rpz n GLY 75 Ca 0.00 -1.47 0.14 0.00 0.00 0.00 0.00 46.02 44.69 1rpz n GLY 75 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rpz n ASP 76 N -0.31 0.60 -0.01 1.61 8.00 -1.26 -3.28 116.55 121.90 1rpz n ASP 76 Ca 0.00 -0.68 -0.11 0.00 0.71 0.00 0.00 54.79 54.71 1rpz n ASP 76 Cb 0.00 -0.03 0.03 0.00 -0.02 0.00 0.00 41.12 41.10 1rpz n ASP 76 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1rpz h SER 77 N 0.74 0.69 -3.11 -2.24 4.64 -1.98 -3.41 113.55 108.88 1rpz h SER 77 Ca 0.00 -0.38 -0.57 0.00 -0.47 0.00 0.00 61.79 60.37 1rpz h SER 77 Cb 0.38 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.22 1rpz h SER 77 CO 0.00 1.12 1.12 -0.69 -0.87 0.00 0.00 176.83 177.50 1rpz s VAL 78 N -3.98 3.81 -0.25 0.95 1.01 -1.21 -4.12 120.40 116.61 1rpz s VAL 78 Ca -0.08 0.83 0.22 0.00 0.00 0.00 0.00 61.98 62.95 1rpz s VAL 78 Cb 0.11 -4.05 0.03 0.00 0.00 0.00 0.00 36.38 32.46 1rpz s VAL 78 CO 0.85 -0.65 1.09 0.11 0.00 0.00 0.00 175.10 176.51 1rpz h LYS 79 N 11.13 0.00 0.00 2.72 1.79 -1.00 -3.47 116.57 127.74 1rpz h LYS 79 Ca -0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 1rpz h LYS 79 Cb 1.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 1rpz h LYS 79 CO 1.07 0.04 0.00 0.41 -1.08 0.00 0.00 179.45 179.88 1rpz n GLY 80 N 1.19 -1.56 3.06 3.86 0.00 -0.95 -2.69 105.19 108.11 1rpz n GLY 80 Ca -0.00 -1.40 -0.08 0.00 0.00 0.00 0.00 46.02 44.54 1rpz n GLY 80 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rpz s VAL 81 N -2.33 0.19 -0.16 1.61 -7.23 -0.40 -2.81 120.40 109.27 1rpz s VAL 81 Ca 0.00 -1.56 -0.02 0.00 -1.81 0.00 0.00 61.98 58.59 1rpz s VAL 81 Cb 0.00 -1.19 -0.02 0.00 0.56 0.00 0.00 36.38 35.73 1rpz s VAL 81 CO 0.00 -0.86 -0.08 -0.63 -0.31 0.00 0.00 175.10 173.22 1rpz s ILE 82 N -3.27 3.41 -1.02 -0.62 1.01 0.09 -1.09 121.20 119.70 1rpz s ILE 82 Ca 0.01 -0.52 -0.10 0.00 0.00 0.00 0.00 60.65 60.04 1rpz s ILE 82 Cb 0.03 -2.48 0.26 0.00 0.01 0.00 0.00 42.46 40.28 1rpz s ILE 82 CO -0.08 0.49 1.00 -0.63 0.00 0.00 0.00 174.94 175.73 1rpz s ILE 83 N 0.56 5.79 0.00 2.92 -1.09 0.69 -0.49 121.20 129.58 1rpz s ILE 83 Ca -0.05 -3.21 -0.02 0.00 -2.23 0.00 0.00 60.65 55.14 1rpz s ILE 83 Cb -0.15 -4.50 -0.08 0.00 -1.58 0.00 0.00 42.46 36.14 1rpz s ILE 83 CO 0.03 -1.14 1.95 -1.54 -1.23 0.00 0.00 174.94 173.01 1rpz n SER 84 N 3.01 3.63 -0.70 3.58 3.41 -0.53 -2.82 113.62 123.19 1rpz n SER 84 Ca 0.21 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 1rpz n SER 84 Cb 0.41 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 1rpz n SER 84 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1rpz n ASP 85 N 2.11 0.00 0.06 4.04 10.43 -1.26 -4.73 116.55 127.20 1rpz n ASP 85 Ca 0.13 -0.08 -0.12 0.00 2.57 0.00 0.00 54.79 57.30 1rpz n ASP 85 Cb 0.47 0.00 -0.13 0.00 1.84 0.00 0.00 41.12 43.30 1rpz n ASP 85 CO 0.00 0.00 0.00 0.71 -1.07 0.00 0.00 177.20 176.84 1rpz h THR 86 N -0.01 1.42 -5.44 -3.53 1.35 -1.77 -3.41 112.91 101.51 1rpz h THR 86 Ca 0.00 -3.10 -0.27 0.00 -0.55 0.00 0.00 66.41 62.49 1rpz h THR 86 Cb 0.00 2.80 -0.10 0.00 -1.73 0.00 0.00 68.15 69.11 1rpz h THR 86 CO 0.00 0.86 -0.40 0.59 -0.25 0.00 0.00 175.52 176.32 1rpz n ASN 87 N -3.38 -2.38 -0.73 5.36 3.02 -1.26 -3.02 115.26 112.87 1rpz n ASN 87 Ca -0.08 -0.17 0.08 0.00 -0.03 0.00 0.00 54.58 54.38 1rpz n ASN 87 Cb 1.00 -2.06 0.23 0.00 -0.61 0.00 0.00 39.78 38.34 1rpz n ASN 87 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1rpz n LEU 88 N -3.24 2.13 -4.45 3.41 4.77 -1.26 -4.74 117.00 113.63 1rpz n LEU 88 Ca 0.00 -1.02 -0.43 0.00 -0.03 0.00 0.00 56.01 54.52 1rpz n LEU 88 Cb 0.52 -0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 41.28 1rpz n LEU 88 CO 0.38 0.51 0.01 0.21 -1.33 0.00 0.00 177.39 177.17 1rpz s ASN 89 N -1.15 6.14 0.25 -1.43 3.84 -1.26 -4.93 114.94 116.40 1rpz s ASN 89 Ca 0.29 -0.95 -0.05 0.00 0.21 0.00 0.00 52.86 52.36 1rpz s ASN 89 Cb 0.15 -2.18 0.33 0.00 -0.55 0.00 0.00 41.25 39.00 1rpz s ASN 89 CO 0.21 -0.54 1.90 1.55 -2.79 0.00 0.00 177.10 177.42 1rpz h PRO 90 N 8.69 1.17 -0.66 0.43 0.13 -1.98 -0.12 132.00 139.66 1rpz h PRO 90 Ca -0.27 -0.07 0.14 0.00 -0.87 0.00 0.00 66.00 64.93 1rpz h PRO 90 Cb 1.11 -0.26 -0.10 0.00 0.13 0.00 0.00 31.00 31.88 1rpz h PRO 90 CO 0.79 0.78 0.10 1.49 -0.23 0.00 0.00 178.00 180.93 1rpz h GLU 91 N 1.21 0.21 0.15 0.86 4.57 -1.99 0.02 114.58 119.61 1rpz h GLU 91 Ca 0.39 -0.01 -0.21 0.00 -1.18 0.00 0.00 59.36 58.36 1rpz h GLU 91 Cb 0.03 -0.05 0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1rpz h GLU 91 CO -0.13 0.14 -0.91 -0.09 -1.18 0.00 0.00 179.01 176.84 1rpz h ARG 92 N 0.21 0.32 -0.87 1.92 9.65 -1.87 -3.07 114.38 120.67 1rpz h ARG 92 Ca 0.36 -0.55 0.18 0.00 -1.10 0.00 0.00 59.98 58.87 1rpz h ARG 92 Cb 0.59 0.21 -0.11 0.00 -1.39 0.00 0.00 29.97 29.27 1rpz h ARG 92 CO -0.49 1.26 0.42 -0.09 2.80 0.00 0.00 179.97 183.87 1rpz h ARG 93 N -0.32 0.52 -0.12 0.20 2.43 -0.68 0.32 114.38 116.74 1rpz h ARG 93 Ca -0.16 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1rpz h ARG 93 Cb 1.70 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 31.13 1rpz h ARG 93 CO 0.16 0.34 0.06 1.25 -1.51 0.00 0.00 179.97 180.28 1rpz h LEU 94 N 0.54 0.15 -0.95 3.80 5.85 -1.07 -2.79 115.31 120.83 1rpz h LEU 94 Ca 0.51 -0.10 0.23 0.00 0.84 0.00 0.00 57.88 59.36 1rpz h LEU 94 Cb 0.83 -0.04 -0.12 0.00 0.37 0.00 0.00 40.66 41.70 1rpz h LEU 94 CO -0.43 0.21 0.50 0.00 -0.34 0.00 0.00 178.44 178.38 1rpz h ALA 95 N 0.95 1.63 -0.62 1.25 0.00 -0.31 -0.52 119.26 121.64 1rpz h ALA 95 Ca 0.04 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1rpz h ALA 95 Cb 0.09 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1rpz h ALA 95 CO -0.01 -0.31 0.08 -1.49 0.00 0.00 0.00 179.25 177.52 1rpz h TRP 96 N 0.49 1.10 0.46 0.00 4.06 -0.94 -1.68 115.95 119.45 1rpz h TRP 96 Ca 0.61 -0.16 -0.02 0.00 2.06 0.00 0.00 58.89 61.38 1rpz h TRP 96 Cb 1.16 -0.30 0.00 0.00 -1.00 0.00 0.00 29.16 29.02 1rpz h TRP 96 CO -0.07 0.94 -0.22 0.93 -3.56 0.00 0.00 178.44 176.47 1rpz h GLU 97 N 0.97 -0.59 0.00 0.49 5.08 -1.07 0.26 114.58 119.72 1rpz h GLU 97 Ca 0.19 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1rpz h GLU 97 Cb 0.45 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1rpz h GLU 97 CO 0.02 -0.28 0.19 1.79 -1.00 0.00 0.00 179.01 179.72 1rpz h THR 98 N -0.92 0.00 0.20 1.13 1.35 -1.30 0.66 112.91 114.03 1rpz h THR 98 Ca -0.06 0.00 -0.35 0.00 -0.55 0.00 0.00 66.41 65.45 1rpz h THR 98 Cb 0.58 0.78 0.01 0.00 -1.73 0.00 0.00 68.15 67.79 1rpz h THR 98 CO 0.10 0.00 -1.73 0.15 -0.25 0.00 0.00 175.52 173.80 1rpz h PHE 99 N 0.00 0.76 -0.66 4.73 3.04 -0.92 -3.27 116.94 120.62 1rpz h PHE 99 Ca 0.00 -0.55 -0.04 0.00 3.98 0.00 0.00 57.97 61.35 1rpz h PHE 99 Cb 0.38 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.83 1rpz h PHE 99 CO 0.00 1.67 0.24 0.00 -2.02 0.00 0.00 178.31 178.20 1rpz h ALA 100 N 0.11 0.85 -0.47 2.41 0.00 0.38 -3.06 119.26 119.48 1rpz h ALA 100 Ca -0.34 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 1rpz h ALA 100 Cb 2.11 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 1rpz h ALA 100 CO 0.19 0.49 -0.06 1.57 0.00 0.00 0.00 179.25 181.44 1rpz h LYS 101 N 0.93 0.88 -0.69 0.00 5.09 -1.02 0.12 116.57 121.89 1rpz h LYS 101 Ca 0.22 -0.31 0.00 0.00 0.09 0.00 0.00 60.65 60.64 1rpz h LYS 101 Cb 0.24 -0.06 0.00 0.00 0.10 0.00 0.00 32.23 32.51 1rpz h LYS 101 CO -0.01 0.95 0.00 -0.85 -2.09 0.00 0.00 179.45 177.45 1rpz n GLU 102 N -4.28 0.63 0.00 0.07 0.28 -1.16 -2.15 120.64 114.04 1rpz n GLU 102 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1rpz n GLU 102 Cb 0.36 -1.31 0.00 0.00 1.43 0.00 0.00 31.44 31.92 1rpz n GLU 102 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1rpz n TYR 103 N 0.22 0.00 -1.18 -1.84 4.02 -1.07 -5.04 117.16 112.26 1rpz n TYR 103 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1rpz n TYR 103 Cb 0.17 0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 1rpz n TYR 103 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rpz n GLY 104 N 0.00 0.77 3.42 2.72 0.00 -0.87 -5.08 105.19 106.15 1rpz n GLY 104 Ca 0.00 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 1rpz n GLY 104 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1rpz s TRP 105 N -2.00 2.38 0.46 1.61 0.51 0.35 -4.58 118.94 117.66 1rpz s TRP 105 Ca 0.00 -0.35 0.04 0.00 -2.12 0.00 0.00 56.10 53.67 1rpz s TRP 105 Cb 0.00 -1.28 0.01 0.00 -0.81 0.00 0.00 33.47 31.39 1rpz s TRP 105 CO 0.00 0.35 0.65 -1.59 -0.51 0.00 0.00 176.95 175.85 1rpz s LYS 106 N -2.06 2.83 -0.05 4.98 -2.85 -1.00 -3.81 119.74 117.78 1rpz s LYS 106 Ca 0.15 -0.87 0.03 0.00 -1.00 0.00 0.00 55.97 54.28 1rpz s LYS 106 Cb -0.10 -2.63 0.01 0.00 -2.06 0.00 0.00 37.83 33.05 1rpz s LYS 106 CO 0.07 -0.38 -0.13 0.08 0.10 0.00 0.00 175.35 175.09 1rpz s VAL 107 N -2.52 1.17 0.21 1.79 1.01 -1.26 -1.83 120.40 118.98 1rpz s VAL 107 Ca 0.53 -0.53 0.10 0.00 0.00 0.00 0.00 61.98 62.07 1rpz s VAL 107 Cb -0.10 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 1rpz s VAL 107 CO 0.36 0.35 -0.18 -1.61 0.00 0.00 0.00 175.10 174.02 1rpz s GLU 108 N 0.39 1.44 -0.07 2.72 2.02 -0.99 -4.95 118.70 119.27 1rpz s GLU 108 Ca -0.09 -1.58 0.04 0.00 0.02 0.00 0.00 54.97 53.35 1rpz s GLU 108 Cb -0.13 -1.47 0.00 0.00 0.10 0.00 0.00 34.13 32.63 1rpz s GLU 108 CO 0.03 0.28 -0.19 -1.01 0.02 0.00 0.00 175.26 174.39 1rpz s HIS 109 N -2.39 2.04 -0.28 1.61 3.76 -1.26 0.11 115.29 118.88 1rpz s HIS 109 Ca 0.22 -0.74 -0.01 0.00 -0.15 0.00 0.00 55.06 54.39 1rpz s HIS 109 Cb -0.04 -1.39 0.04 0.00 1.11 0.00 0.00 32.58 32.30 1rpz s HIS 109 CO 0.10 -0.30 -0.04 0.21 -0.85 0.00 0.00 174.74 173.86 1rpz s LYS 110 N 0.30 2.53 -0.02 1.40 2.47 -0.08 -4.93 119.74 121.41 1rpz s LYS 110 Ca -0.13 -1.19 -0.16 0.00 -1.56 0.00 0.00 55.97 52.94 1rpz s LYS 110 Cb -0.15 -3.06 -0.05 0.00 -1.46 0.00 0.00 37.83 33.10 1rpz s LYS 110 CO 0.05 -0.54 0.43 0.08 0.16 0.00 0.00 175.35 175.54 1rpz s VAL 111 N 1.25 5.04 -0.62 4.02 1.01 -1.26 -0.21 120.40 129.62 1rpz s VAL 111 Ca -0.04 0.89 0.04 0.00 0.00 0.00 0.00 61.98 62.87 1rpz s VAL 111 Cb -0.19 -3.75 0.16 0.00 0.00 0.00 0.00 36.38 32.60 1rpz s VAL 111 CO -0.03 0.52 0.42 -0.36 0.00 0.00 0.00 175.10 175.65 1rpz s PHE 112 N -0.69 3.15 -0.66 5.22 0.40 0.14 -4.91 117.98 120.62 1rpz s PHE 112 Ca 0.24 -3.15 -0.22 0.00 -0.60 0.00 0.00 56.93 53.20 1rpz s PHE 112 Cb -0.17 -2.50 0.07 0.00 0.51 0.00 0.00 43.02 40.94 1rpz s PHE 112 CO 0.13 -0.63 0.96 0.34 0.70 0.00 0.00 175.22 176.73 1rpz s ASP 113 N -0.96 6.18 -0.06 1.36 2.15 -1.26 -4.39 116.67 119.68 1rpz s ASP 113 Ca 0.24 -1.01 0.01 0.00 0.43 0.00 0.00 52.55 52.22 1rpz s ASP 113 Cb -0.09 -2.42 -0.03 0.00 -0.30 0.00 0.00 42.92 40.08 1rpz s ASP 113 CO -0.13 -1.44 -0.08 -0.69 -0.17 0.00 0.00 175.17 172.67 1rpz s VAL 114 N 4.04 3.58 0.38 1.11 1.01 -1.26 -5.09 120.40 124.16 1rpz s VAL 114 Ca 0.22 -0.54 -0.28 0.00 0.00 0.00 0.00 61.98 61.38 1rpz s VAL 114 Cb -0.17 -2.46 -0.11 0.00 0.00 0.00 0.00 36.38 33.65 1rpz s VAL 114 CO 0.10 0.59 1.46 -2.65 0.00 0.00 0.00 175.10 174.59 1rpz n PRO 115 N 2.21 2.58 -0.13 2.72 -0.02 -1.26 -4.78 135.00 136.32 1rpz n PRO 115 Ca -0.18 0.90 -0.07 0.00 -2.02 0.00 0.00 63.50 62.14 1rpz n PRO 115 Cb 0.53 -2.62 -0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1rpz n PRO 115 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1rpz h TRP 116 N 2.86 -0.82 -0.92 6.00 2.91 -1.98 0.55 115.95 124.55 1rpz h TRP 116 Ca -0.50 0.06 0.22 0.00 1.13 0.00 0.00 58.89 59.80 1rpz h TRP 116 Cb 1.25 0.42 -0.12 0.00 -0.51 0.00 0.00 29.16 30.20 1rpz h TRP 116 CO 0.52 -0.36 0.46 1.79 -1.03 0.00 0.00 178.44 179.82 1rpz h THR 117 N -0.21 0.52 0.00 2.65 1.35 -1.96 0.39 112.91 115.64 1rpz h THR 117 Ca 0.19 -0.16 -0.10 0.00 -0.55 0.00 0.00 66.41 65.79 1rpz h THR 117 Cb 0.52 -0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.93 1rpz h THR 117 CO -0.55 0.09 -0.48 -0.08 -0.25 0.00 0.00 175.52 174.25 1rpz h GLU 118 N 0.48 0.00 -0.17 4.72 4.22 -1.40 -1.54 114.58 120.90 1rpz h GLU 118 Ca 0.58 0.00 -0.22 0.00 0.08 0.00 0.00 59.36 59.79 1rpz h GLU 118 Cb 1.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.33 1rpz h GLU 118 CO -0.50 0.48 -0.76 -0.07 -2.18 0.00 0.00 179.01 175.98 1rpz h LEU 119 N 0.00 0.96 0.20 1.64 3.38 0.17 -1.89 115.31 119.77 1rpz h LEU 119 Ca -0.00 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.34 1rpz h LEU 119 Cb 1.12 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1rpz h LEU 119 CO 0.06 1.42 -0.10 0.58 0.09 0.00 0.00 178.44 180.50 1rpz h VAL 120 N 0.56 0.89 -1.00 1.22 2.07 -0.92 0.99 116.25 120.07 1rpz h VAL 120 Ca -0.05 -0.64 0.23 0.00 0.82 0.00 0.00 66.70 67.06 1rpz h VAL 120 Cb 1.39 1.27 -0.19 0.00 -1.52 0.00 0.00 31.29 32.24 1rpz h VAL 120 CO 0.16 0.14 -0.13 0.50 0.02 0.00 0.00 177.57 178.26 1rpz h LYS 121 N -0.60 0.00 0.02 1.57 1.63 -1.27 -0.67 116.57 117.26 1rpz h LYS 121 Ca -0.03 -0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.66 1rpz h LYS 121 Cb 0.44 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1rpz h LYS 121 CO 0.05 0.00 -0.45 0.00 -3.45 0.00 0.00 179.45 175.60 1rpz h ARG 122 N 0.00 0.27 -0.04 1.90 3.08 -1.15 -3.33 114.38 115.11 1rpz h ARG 122 Ca 0.53 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 1rpz h ARG 122 Cb 0.95 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 1rpz h ARG 122 CO -0.99 1.04 0.00 -0.97 -1.07 0.00 0.00 179.97 177.98 1rpz h ASN 123 N -0.36 0.05 0.52 7.04 -0.73 0.45 -1.04 115.58 121.51 1rpz h ASN 123 Ca -0.06 -0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.00 1rpz h ASN 123 Cb 1.21 -0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.77 1rpz h ASN 123 CO 0.09 0.06 -0.53 0.77 -0.37 0.00 0.00 177.43 177.45 1rpz h SER 124 N 0.06 0.01 0.32 1.15 4.64 -1.29 -2.59 113.55 115.84 1rpz h SER 124 Ca 0.01 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1rpz h SER 124 Cb 0.04 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1rpz h SER 124 CO 0.00 0.53 -0.37 0.29 -0.87 0.00 0.00 176.83 176.41 1rpz n LYS 125 N -3.91 0.53 0.05 4.77 5.02 -0.62 -4.12 118.16 119.87 1rpz n LYS 125 Ca -0.01 -0.32 0.04 0.00 -2.02 0.00 0.00 58.31 56.00 1rpz n LYS 125 Cb 0.54 -1.49 0.22 0.00 -0.02 0.00 0.00 35.03 34.27 1rpz n LYS 125 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1rpz n ARG 126 N -0.96 0.05 0.00 1.97 0.00 -0.49 -4.92 116.66 112.30 1rpz n ARG 126 Ca 0.09 0.50 0.00 0.00 -0.00 0.00 0.00 57.85 58.45 1rpz n ARG 126 Cb 0.35 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 31.17 1rpz n ARG 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1rpz n GLY 127 N -1.19 3.60 0.25 5.14 0.00 -1.26 -2.42 105.19 109.31 1rpz n GLY 127 Ca 0.00 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.11 1rpz n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rpz h THR 128 N 0.00 0.03 -0.10 2.61 1.03 -1.91 -2.41 112.91 112.17 1rpz h THR 128 Ca 0.00 -0.75 0.00 0.00 -0.01 0.00 0.00 66.41 65.65 1rpz h THR 128 Cb 0.00 1.72 0.00 0.00 -1.07 0.00 0.00 68.15 68.80 1rpz h THR 128 CO 0.00 0.01 0.00 0.29 -0.01 0.00 0.00 175.52 175.81 1rpz n LYS 129 N -3.11 1.63 -1.24 0.00 5.02 -1.01 -4.91 118.16 114.54 1rpz n LYS 129 Ca 0.02 -0.93 -0.30 0.00 -2.02 0.00 0.00 58.31 55.08 1rpz n LYS 129 Cb 0.40 -1.42 0.12 0.00 -0.02 0.00 0.00 35.03 34.12 1rpz n LYS 129 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rpz s ALA 130 N -1.88 1.75 0.03 7.82 0.00 -0.91 -5.00 121.76 123.57 1rpz s ALA 130 Ca 0.35 0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.34 1rpz s ALA 130 Cb 0.18 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 20.08 1rpz s ALA 130 CO 0.29 -2.18 -0.10 0.54 0.00 0.00 0.00 175.76 174.31 1rpz s VAL 131 N -2.94 0.77 0.40 0.00 0.11 -1.26 -5.01 120.40 112.47 1rpz s VAL 131 Ca 0.63 -0.81 -0.25 0.00 -2.93 0.00 0.00 61.98 58.62 1rpz s VAL 131 Cb -0.18 -0.72 -0.11 0.00 -1.53 0.00 0.00 36.38 33.84 1rpz s VAL 131 CO 0.57 -0.06 1.06 -0.81 -3.33 0.00 0.00 175.10 172.52 1rpz n PRO 132 N 2.08 1.48 -0.31 1.54 -0.04 -1.26 -4.72 135.00 133.77 1rpz n PRO 132 Ca -0.18 0.53 0.10 0.00 -0.04 0.00 0.00 63.50 63.91 1rpz n PRO 132 Cb 0.56 -2.08 0.32 0.00 -0.04 0.00 0.00 33.50 32.26 1rpz n PRO 132 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1rpz h ILE 133 N 1.74 0.86 -0.19 0.52 5.03 -2.00 -0.92 117.51 122.55 1rpz h ILE 133 Ca -0.44 -0.28 -0.07 0.00 -0.12 0.00 0.00 64.86 63.95 1rpz h ILE 133 Cb 1.33 -0.03 -0.01 0.00 -3.03 0.00 0.00 36.82 35.08 1rpz h ILE 133 CO 0.58 0.15 -0.17 -2.24 -0.68 0.00 0.00 178.15 175.79 1rpz h ASP 134 N 0.81 0.32 -0.07 1.72 -0.00 -1.98 0.57 116.42 117.79 1rpz h ASP 134 Ca 0.48 -0.08 -0.13 0.00 -0.00 0.00 0.00 57.03 57.30 1rpz h ASP 134 Cb 0.64 -0.08 0.01 0.00 -0.00 0.00 0.00 39.33 39.89 1rpz h ASP 134 CO -0.24 0.51 -0.46 -0.37 -0.00 0.00 0.00 179.24 178.68 1rpz h VAL 135 N 0.30 1.40 -0.53 4.15 -1.51 -1.61 0.29 116.25 118.75 1rpz h VAL 135 Ca 0.06 -1.85 0.06 0.00 -1.23 0.00 0.00 66.70 63.73 1rpz h VAL 135 Cb 0.49 2.34 -0.05 0.00 -2.13 0.00 0.00 31.29 31.94 1rpz h VAL 135 CO 0.03 0.54 0.24 0.25 -1.23 0.00 0.00 177.57 177.41 1rpz h LEU 136 N -0.04 0.32 -0.09 4.19 5.85 -0.83 -2.42 115.31 122.28 1rpz h LEU 136 Ca -0.04 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1rpz h LEU 136 Cb 1.12 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 1rpz h LEU 136 CO 0.09 0.22 0.04 -0.09 -0.34 0.00 0.00 178.44 178.36 1rpz h ARG 137 N 0.47 0.14 -0.13 1.25 2.43 0.20 -0.18 114.38 118.56 1rpz h ARG 137 Ca 0.24 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1rpz h ARG 137 Cb 0.20 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1rpz h ARG 137 CO -0.20 0.22 0.00 0.45 -1.51 0.00 0.00 179.97 178.93 1rpz n SER 138 N -4.95 0.00 0.00 -3.80 2.88 0.10 -1.03 113.62 106.82 1rpz n SER 138 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1rpz n SER 138 Cb 0.09 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 1rpz n SER 138 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rpz n TYR 140 N 0.49 0.00 0.31 0.66 9.36 -0.08 -2.53 117.16 125.37 1rpz n TYR 140 Ca 0.00 0.00 0.19 0.00 3.32 0.00 0.00 57.90 61.41 1rpz n TYR 140 Cb 0.00 0.00 0.97 0.00 -0.63 0.00 0.00 39.34 39.68 1rpz n TYR 140 CO 0.00 0.00 0.00 -0.22 0.22 0.00 0.00 176.86 176.86 1rpz h LYS 141 N 0.00 0.00 -1.44 2.98 3.11 -1.34 -1.25 116.57 118.63 1rpz h LYS 141 Ca 0.00 0.00 -0.34 0.00 -2.81 0.00 0.00 60.65 57.50 1rpz h LYS 141 Cb 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 32.23 31.08 1rpz h LYS 141 CO 0.00 0.02 0.45 0.43 -2.81 0.00 0.00 179.45 177.54 1rpz n SER 142 N -3.24 6.28 0.00 4.20 7.64 -1.05 -2.99 113.62 124.46 1rpz n SER 142 Ca -0.02 -3.10 0.00 0.00 1.01 0.00 0.00 58.87 56.76 1rpz n SER 142 Cb 0.17 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 1rpz n SER 142 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1rpz n ARG 144 N 0.19 0.00 0.10 1.43 1.74 -0.47 -1.08 116.66 118.57 1rpz n ARG 144 Ca 0.32 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.42 1rpz n ARG 144 Cb 0.63 0.00 0.36 0.00 -1.02 0.00 0.00 32.46 32.43 1rpz n ARG 144 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1rpz h GLU 145 N 0.00 0.26 0.22 5.56 5.08 -1.81 -0.54 114.58 123.36 1rpz h GLU 145 Ca 0.00 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1rpz h GLU 145 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1rpz h GLU 145 CO 0.00 0.42 -0.11 -0.92 -1.00 0.00 0.00 179.01 177.41 1rpz h TYR 146 N 0.25 -0.27 0.00 4.33 3.20 -1.41 -3.02 116.97 120.04 1rpz h TYR 146 Ca 0.05 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1rpz h TYR 146 Cb 0.43 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.79 1rpz h TYR 146 CO 0.01 0.10 0.00 -0.07 -1.64 0.00 0.00 178.16 176.56 1rpz h LEU 147 N -0.73 0.00 0.10 2.82 3.38 -1.78 -3.45 115.31 115.65 1rpz h LEU 147 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1rpz h LEU 147 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1rpz h LEU 147 CO 0.05 0.00 -0.02 0.61 0.09 0.00 0.00 178.44 179.16 1rpz n GLY 148 N -0.96 0.41 3.76 0.83 0.00 -0.32 -5.02 105.19 103.90 1rpz n GLY 148 Ca -0.01 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 1rpz n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rpz s LEU 149 N -0.29 3.79 0.39 0.99 1.43 -0.53 -4.98 118.68 119.47 1rpz s LEU 149 Ca 0.00 2.31 -0.26 0.00 -1.03 0.00 0.00 54.13 55.16 1rpz s LEU 149 Cb 0.00 -4.49 -0.09 0.00 0.03 0.00 0.00 46.19 41.64 1rpz s LEU 149 CO 0.00 -1.30 1.17 -2.16 0.23 0.00 0.00 176.35 174.29 1rpz s PRO 150 N -3.14 4.12 -0.10 1.29 0.04 -1.26 -4.78 135.00 131.17 1rpz s PRO 150 Ca 0.72 1.84 0.02 0.00 0.04 0.00 0.00 61.00 63.62 1rpz s PRO 150 Cb -0.28 -2.73 0.01 0.00 0.04 0.00 0.00 34.50 31.54 1rpz s PRO 150 CO 0.32 -0.26 -0.14 0.08 0.04 0.00 0.00 177.00 177.04 1rpz s VAL 151 N -1.39 1.36 0.74 -0.36 1.01 -1.26 -4.86 120.40 115.65 1rpz s VAL 151 Ca 0.56 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.85 1rpz s VAL 151 Cb -0.31 -1.25 0.04 0.00 0.00 0.00 0.00 36.38 34.86 1rpz s VAL 151 CO 0.39 0.41 1.10 -0.47 0.00 0.00 0.00 175.10 176.53 1rpz s TYR 152 N 0.95 3.12 -0.32 5.22 6.14 0.52 -4.96 117.35 128.02 1rpz s TYR 152 Ca -0.08 1.08 -0.08 0.00 0.64 0.00 0.00 57.07 58.63 1rpz s TYR 152 Cb -0.15 -3.10 0.19 0.00 0.42 0.00 0.00 41.96 39.31 1rpz s TYR 152 CO -0.00 -1.43 1.00 1.21 0.64 0.00 0.00 175.55 176.97 1rpz s ASN 153 N -4.19 -0.49 0.04 4.32 3.04 -1.26 -4.53 114.94 111.88 1rpz s ASN 153 Ca 0.59 -0.12 0.00 0.00 0.04 0.00 0.00 52.86 53.38 1rpz s ASN 153 Cb -0.12 0.90 0.00 0.00 -1.54 0.00 0.00 41.25 40.49 1rpz s ASN 153 CO 0.53 -0.07 0.00 0.61 -3.04 0.00 0.00 177.10 175.13 1rpz n GLY 154 N 4.34 -0.24 3.00 1.21 0.00 -1.26 -4.90 105.19 107.34 1rpz n GLY 154 Ca 0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 1rpz n GLY 154 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rpz s THR 155 N -1.73 -0.77 0.29 2.61 -4.23 -1.26 -4.94 115.64 105.60 1rpz s THR 155 Ca 0.00 -0.18 -0.30 0.00 -1.18 0.00 0.00 61.69 60.03 1rpz s THR 155 Cb 0.00 -0.99 -0.12 0.00 1.34 0.00 0.00 72.50 72.73 1rpz s THR 155 CO 0.00 -0.17 1.48 -2.65 -0.54 0.00 0.00 174.62 172.73 1rpz n PRO 156 N 5.38 2.39 0.00 3.99 -0.02 -1.26 -3.19 135.00 142.29 1rpz n PRO 156 Ca 0.02 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1rpz n PRO 156 Cb 0.51 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1rpz n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rpz n GLY 157 N 1.80 2.74 3.72 -1.23 0.00 -1.26 -5.04 105.19 105.93 1rpz n GLY 157 Ca 0.08 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 1rpz n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rpz s LYS 158 N 0.00 2.26 0.70 1.61 3.01 -1.19 -4.97 119.74 121.16 1rpz s LYS 158 Ca 0.00 1.89 -0.14 0.00 -1.01 0.00 0.00 55.97 56.71 1rpz s LYS 158 Cb 0.00 -1.83 0.02 0.00 -1.01 0.00 0.00 37.83 35.01 1rpz s LYS 158 CO 0.00 -1.77 1.13 -1.25 0.51 0.00 0.00 175.35 173.97 1rpz s PRO 159 N -3.69 2.51 -0.35 -1.68 0.04 -1.26 -4.22 135.00 126.34 1rpz s PRO 159 Ca 0.78 1.47 -0.29 0.00 0.04 0.00 0.00 61.00 62.99 1rpz s PRO 159 Cb -0.33 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.32 1rpz s PRO 159 CO 0.43 -1.49 1.18 0.15 0.04 0.00 0.00 177.00 177.31 1rpz s LYS 160 N -4.15 3.91 0.36 4.56 1.02 -1.26 -0.91 119.74 123.28 1rpz s LYS 160 Ca 0.68 1.02 0.05 0.00 0.02 0.00 0.00 55.97 57.74 1rpz s LYS 160 Cb -0.22 -3.84 -0.07 0.00 -0.52 0.00 0.00 37.83 33.18 1rpz s LYS 160 CO 0.44 -1.12 0.03 0.00 -0.92 0.00 0.00 175.35 173.79 1rpz s ALA 161 N 4.17 2.74 -0.13 5.17 0.00 -0.32 -2.19 121.76 131.21 1rpz s ALA 161 Ca 0.51 -2.17 -0.01 0.00 0.00 0.00 0.00 51.96 50.29 1rpz s ALA 161 Cb -0.13 0.40 0.03 0.00 0.00 0.00 0.00 23.12 23.43 1rpz s ALA 161 CO 0.22 -0.21 -0.05 0.08 0.00 0.00 0.00 175.76 175.81 1rpz s VAL 162 N -3.00 0.91 0.20 0.00 1.01 -0.29 -1.05 120.40 118.18 1rpz s VAL 162 Ca 0.36 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 1rpz s VAL 162 Cb 0.09 -1.04 -0.08 0.00 0.00 0.00 0.00 36.38 35.35 1rpz s VAL 162 CO 0.17 0.23 0.99 -0.63 0.00 0.00 0.00 175.10 175.86 1rpz s ILE 163 N 1.74 4.07 0.10 2.22 1.01 -0.62 -2.52 121.20 127.19 1rpz s ILE 163 Ca 0.03 1.94 0.09 0.00 0.00 0.00 0.00 60.65 62.70 1rpz s ILE 163 Cb -0.14 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 1rpz s ILE 163 CO -0.08 0.40 -0.22 -0.36 0.00 0.00 0.00 174.94 174.69 1rpz s PHE 164 N -0.76 1.90 0.16 3.97 0.40 -1.17 -1.97 117.98 120.52 1rpz s PHE 164 Ca 0.44 -0.40 0.06 0.00 -0.60 0.00 0.00 56.93 56.43 1rpz s PHE 164 Cb -0.27 -1.06 -0.04 0.00 0.51 0.00 0.00 43.02 42.17 1rpz s PHE 164 CO 0.33 0.21 0.06 0.34 0.70 0.00 0.00 175.22 176.87 1rpz s ASP 165 N -1.81 5.17 0.00 1.36 -1.08 -0.93 0.93 116.67 120.31 1rpz s ASP 165 Ca 0.08 -0.24 0.00 0.00 -0.52 0.00 0.00 52.55 51.87 1rpz s ASP 165 Cb -0.10 -1.25 0.00 0.00 -1.46 0.00 0.00 42.92 40.12 1rpz s ASP 165 CO 0.04 0.09 0.00 0.52 0.52 0.00 0.00 175.17 176.34 1rpz n VAL 166 N -0.13 0.00 -1.50 1.11 0.31 -1.13 -1.95 118.33 115.05 1rpz n VAL 166 Ca -0.09 0.37 -0.50 0.00 -0.01 0.00 0.00 64.34 64.11 1rpz n VAL 166 Cb 0.54 -1.29 -0.06 0.00 -0.91 0.00 0.00 33.84 32.12 1rpz n VAL 166 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1rpz n ASP 167 N -2.05 2.40 0.00 4.52 2.03 -1.26 -1.04 116.55 121.15 1rpz n ASP 167 Ca 0.00 0.47 0.00 0.00 0.52 0.00 0.00 54.79 55.78 1rpz n ASP 167 Cb 0.00 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.10 1rpz n ASP 167 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rpz n GLY 168 N 6.13 2.54 0.00 0.27 0.00 0.47 -4.81 105.19 109.80 1rpz n GLY 168 Ca 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1rpz n GLY 168 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rpz n THR 169 N 0.00 0.00 -0.01 2.61 -1.04 -0.51 -4.64 114.28 110.70 1rpz n THR 169 Ca 0.00 0.35 -0.13 0.00 -2.04 0.00 0.00 64.05 62.23 1rpz n THR 169 Cb 0.00 -1.20 -0.02 0.00 -1.82 0.00 0.00 70.33 67.30 1rpz n THR 169 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1rpz h LEU 170 N 0.00 0.77 -9.25 -4.42 3.38 -0.53 -3.44 115.31 101.81 1rpz h LEU 170 Ca 0.00 -0.47 -0.66 0.00 0.09 0.00 0.00 57.88 56.84 1rpz h LEU 170 Cb 0.00 -0.23 -0.16 0.00 0.09 0.00 0.00 40.66 40.37 1rpz h LEU 170 CO 0.00 1.24 -0.75 0.00 0.09 0.00 0.00 178.44 179.02 1rpz s ALA 171 N -3.83 2.92 -0.10 1.53 0.00 -0.21 -1.98 121.76 120.10 1rpz s ALA 171 Ca -0.09 -1.28 -0.00 0.00 0.00 0.00 0.00 51.96 50.59 1rpz s ALA 171 Cb 0.10 -0.85 -0.00 0.00 0.00 0.00 0.00 23.12 22.37 1rpz s ALA 171 CO 0.87 0.62 0.00 0.87 0.00 0.00 0.00 175.76 178.12 1rpz h LYS 172 N 3.54 -0.00 0.00 0.00 6.56 -1.86 0.14 116.57 124.95 1rpz h LYS 172 Ca -0.49 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.10 1rpz h LYS 172 Cb 1.17 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 1rpz h LYS 172 CO 0.51 -0.00 0.00 1.55 -2.06 0.00 0.00 179.45 179.45 1rpz n VAL 188 N -4.73 0.00 -1.51 0.50 3.14 -1.26 -4.88 118.33 109.59 1rpz n VAL 188 Ca -0.00 0.00 -0.46 0.00 -2.96 0.00 0.00 64.34 60.92 1rpz n VAL 188 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.76 1rpz n VAL 188 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 1rpz n ILE 189 N 0.00 1.99 -3.41 1.55 -6.64 -1.26 -4.93 119.36 106.65 1rpz n ILE 189 Ca 0.00 -0.50 -0.44 0.00 -1.77 0.00 0.00 62.75 60.05 1rpz n ILE 189 Cb 0.00 -0.57 -0.02 0.00 -1.44 0.00 0.00 39.64 37.61 1rpz n ILE 189 CO 0.00 0.00 0.00 0.21 -1.77 0.00 0.00 176.55 174.99 1rpz s ASN 190 N -0.74 6.81 0.00 7.28 2.47 -0.84 -4.99 114.94 124.94 1rpz s ASN 190 Ca 0.61 -3.32 0.00 0.00 0.42 0.00 0.00 52.86 50.57 1rpz s ASN 190 Cb -0.80 -2.14 0.00 0.00 -1.45 0.00 0.00 41.25 36.86 1rpz s ASN 190 CO 0.58 -0.35 0.00 -0.81 -3.72 0.00 0.00 177.10 172.80 1rpz n PRO 191 N 3.05 0.00 0.00 0.43 -0.04 -1.26 -2.35 135.00 134.83 1rpz n PRO 191 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1rpz n PRO 191 Cb 0.41 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 1rpz n PRO 191 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1rpz n VAL 193 N 0.00 0.00 0.11 0.52 0.31 -1.26 -1.42 118.33 116.59 1rpz n VAL 193 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1rpz n VAL 193 Cb 0.00 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 33.19 1rpz n VAL 193 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1rpz h VAL 194 N 0.00 1.30 0.23 2.52 2.07 -1.75 -2.46 116.25 118.16 1rpz h VAL 194 Ca 0.00 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.06 1rpz h VAL 194 Cb 0.00 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1rpz h VAL 194 CO 0.00 0.43 -0.11 -0.08 0.02 0.00 0.00 177.57 177.83 1rpz h GLU 195 N 0.16 -0.29 -0.81 1.57 4.81 -1.52 -2.87 114.58 115.62 1rpz h GLU 195 Ca 0.02 0.02 0.20 0.00 -0.13 0.00 0.00 59.36 59.46 1rpz h GLU 195 Cb 0.77 0.07 -0.13 0.00 0.63 0.00 0.00 28.75 30.08 1rpz h GLU 195 CO 0.06 -0.10 0.14 1.25 -0.73 0.00 0.00 179.01 179.63 1rpz h LEU 196 N -0.43 -0.13 -2.17 1.64 5.85 -1.73 0.15 115.31 118.49 1rpz h LEU 196 Ca -0.03 0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1rpz h LEU 196 Cb 0.33 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1rpz h LEU 196 CO 0.05 -0.14 0.14 0.77 -0.34 0.00 0.00 178.44 178.93 1rpz h SER 197 N 0.18 0.00 -0.65 1.25 4.64 -1.22 0.61 113.55 118.36 1rpz h SER 197 Ca 0.47 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 61.39 1rpz h SER 197 Cb 0.89 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.78 1rpz h SER 197 CO -0.63 0.00 0.53 0.29 -0.87 0.00 0.00 176.83 176.14 1rpz n LYS 198 N -4.10 2.01 0.00 4.77 5.02 0.52 -2.65 118.16 123.73 1rpz n LYS 198 Ca 0.01 -2.08 0.00 0.00 -2.02 0.00 0.00 58.31 54.22 1rpz n LYS 198 Cb 0.27 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 1rpz n LYS 198 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1rpz n TYR 200 N -0.23 0.00 -0.06 2.13 4.01 0.21 0.08 117.16 123.29 1rpz n TYR 200 Ca 0.40 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.99 1rpz n TYR 200 Cb 0.81 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.78 1rpz n TYR 200 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rpz h ALA 201 N 0.00 0.33 0.00 -0.72 0.00 -1.73 -2.28 119.26 114.87 1rpz h ALA 201 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1rpz h ALA 201 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1rpz h ALA 201 CO 0.00 0.47 0.02 1.47 0.00 0.00 0.00 179.25 181.21 1rpz n LEU 202 N -4.18 1.97 -1.51 0.00 -0.00 0.11 -4.30 117.00 109.08 1rpz n LEU 202 Ca -0.06 -0.95 0.03 0.00 -0.00 0.00 0.00 56.01 55.03 1rpz n LEU 202 Cb 0.57 -0.43 0.05 0.00 -0.00 0.00 0.00 43.42 43.61 1rpz n LEU 202 CO 0.47 0.37 0.10 0.61 -0.00 0.00 0.00 177.39 178.94 1rpz n GLY 204 N 1.92 1.82 3.63 1.47 0.00 -1.21 -5.14 105.19 107.67 1rpz n GLY 204 Ca 0.02 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.77 1rpz n GLY 204 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rpz s TYR 205 N -0.95 2.81 -0.05 1.61 2.02 -0.86 -4.80 117.35 117.13 1rpz s TYR 205 Ca 0.34 -0.13 -0.18 0.00 -0.37 0.00 0.00 57.07 56.73 1rpz s TYR 205 Cb 0.38 -1.42 -0.05 0.00 -0.40 0.00 0.00 41.96 40.47 1rpz s TYR 205 CO -0.14 0.48 0.49 -0.65 -1.57 0.00 0.00 175.55 174.16 1rpz s GLN 206 N -2.55 4.22 -0.21 -0.62 -1.52 -0.93 -4.57 119.66 113.47 1rpz s GLN 206 Ca 0.25 0.51 -0.08 0.00 -1.95 0.00 0.00 55.36 54.09 1rpz s GLN 206 Cb -0.10 -3.35 -0.04 0.00 -0.22 0.00 0.00 33.01 29.30 1rpz s GLN 206 CO 0.16 0.38 0.08 0.42 -0.25 0.00 0.00 175.29 176.07 1rpz s ILE 207 N -0.11 4.66 -0.79 1.08 1.09 -1.26 -1.14 121.20 124.73 1rpz s ILE 207 Ca 0.26 -0.07 0.02 0.00 -1.10 0.00 0.00 60.65 59.77 1rpz s ILE 207 Cb -0.16 -3.14 0.19 0.00 -1.06 0.00 0.00 42.46 38.29 1rpz s ILE 207 CO 0.13 0.40 0.62 0.52 -0.10 0.00 0.00 174.94 176.51 1rpz n VAL 208 N 4.17 2.23 -1.71 2.92 0.31 -1.05 -0.46 118.33 124.73 1rpz n VAL 208 Ca -0.16 -4.98 -0.39 0.00 -0.01 0.00 0.00 64.34 58.80 1rpz n VAL 208 Cb 0.52 -2.26 0.04 0.00 -0.91 0.00 0.00 33.84 31.23 1rpz n VAL 208 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1rpz n VAL 209 N 2.07 3.69 -3.90 2.52 0.31 -1.26 -3.03 118.33 118.72 1rpz n VAL 209 Ca 0.21 -0.50 -0.10 0.00 -0.01 0.00 0.00 64.34 63.94 1rpz n VAL 209 Cb 0.36 -1.55 -0.09 0.00 -0.91 0.00 0.00 33.84 31.64 1rpz n VAL 209 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1rpz s VAL 210 N -1.31 0.12 -0.10 2.52 0.11 0.26 -2.46 120.40 119.54 1rpz s VAL 210 Ca 0.71 -0.95 -0.23 0.00 -2.93 0.00 0.00 61.98 58.58 1rpz s VAL 210 Cb -0.43 -0.78 0.05 0.00 -1.53 0.00 0.00 36.38 33.69 1rpz s VAL 210 CO 0.50 -0.53 0.54 -0.55 -3.33 0.00 0.00 175.10 171.73 1rpz s SER 211 N -1.93 -0.50 0.00 3.54 0.15 -0.39 -2.82 113.70 111.74 1rpz s SER 211 Ca -0.07 0.69 0.21 0.00 0.70 0.00 0.00 55.95 57.47 1rpz s SER 211 Cb -0.03 0.69 0.59 0.00 -1.71 0.00 0.00 66.02 65.55 1rpz s SER 211 CO -0.03 -0.42 1.49 0.61 1.20 0.00 0.00 173.24 176.09 1rpz n GLY 212 N 1.65 2.11 3.68 9.45 0.00 -1.26 -2.17 105.19 118.66 1rpz n GLY 212 Ca -0.18 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 1rpz n GLY 212 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rpz s ARG 213 N -1.12 4.29 0.30 1.61 0.52 -1.26 -4.70 118.95 118.59 1rpz s ARG 213 Ca 0.45 1.85 -0.29 0.00 -0.52 0.00 0.00 55.73 57.22 1rpz s ARG 213 Cb 0.23 -3.62 -0.13 0.00 0.52 0.00 0.00 34.95 31.95 1rpz s ARG 213 CO 0.31 -0.57 1.16 -1.91 0.02 0.00 0.00 175.30 174.31 1rpz n GLU 214 N 5.57 1.70 -0.30 3.54 2.13 -1.26 -3.61 120.64 128.41 1rpz n GLU 214 Ca 0.13 0.60 0.06 0.00 0.66 0.00 0.00 57.16 58.61 1rpz n GLU 214 Cb 0.45 -2.08 0.22 0.00 0.27 0.00 0.00 31.44 30.29 1rpz n GLU 214 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1rpz h SER 215 N 2.50 0.60 0.00 4.31 0.02 -0.63 -3.42 113.55 116.94 1rpz h SER 215 Ca -0.43 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1rpz h SER 215 Cb 1.31 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1rpz h SER 215 CO 0.63 0.28 0.00 0.61 -1.14 0.00 0.00 176.83 177.22 1rpz n GLY 216 N -1.32 1.54 3.76 -3.77 0.00 -1.26 -0.02 105.19 104.11 1rpz n GLY 216 Ca 0.17 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 1rpz n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rpz s THR 217 N -1.28 4.12 0.31 2.61 -4.23 -0.66 -4.66 115.64 111.84 1rpz s THR 217 Ca 0.00 -1.52 0.07 0.00 -1.18 0.00 0.00 61.69 59.06 1rpz s THR 217 Cb 0.00 -3.20 0.30 0.00 1.34 0.00 0.00 72.50 70.94 1rpz s THR 217 CO 0.00 -0.32 1.75 0.07 -0.54 0.00 0.00 174.62 175.58 1rpz h LYS 218 N 1.76 0.63 0.00 3.99 -0.00 -1.98 0.34 116.57 121.32 1rpz h LYS 218 Ca -0.47 -0.04 -0.07 0.00 -0.00 0.00 0.00 60.65 60.07 1rpz h LYS 218 Cb 1.24 -0.14 -0.01 0.00 -0.00 0.00 0.00 32.23 33.31 1rpz h LYS 218 CO 0.61 0.42 -0.32 1.05 -0.00 0.00 0.00 179.45 181.21 1rpz h GLU 219 N 0.65 0.00 -1.72 0.07 9.09 -2.05 -3.38 114.58 117.23 1rpz h GLU 219 Ca 0.60 0.00 -0.38 0.00 0.05 0.00 0.00 59.36 59.63 1rpz h GLU 219 Cb 1.05 0.00 -0.28 0.00 -1.65 0.00 0.00 28.75 27.87 1rpz h GLU 219 CO -0.44 0.32 -0.75 0.34 0.05 0.00 0.00 179.01 178.54 1rpz s ASP 220 N -6.31 0.08 0.00 3.06 2.15 1.00 -5.05 116.67 111.59 1rpz s ASP 220 Ca 0.01 -2.42 0.00 0.00 0.43 0.00 0.00 52.55 50.58 1rpz s ASP 220 Cb 0.10 0.67 0.00 0.00 -0.30 0.00 0.00 42.92 43.38 1rpz s ASP 220 CO 0.67 -0.12 0.00 -0.81 -0.17 0.00 0.00 175.17 174.75 1rpz n PRO 221 N 2.93 0.00 0.00 4.34 -0.04 0.05 -1.66 135.00 140.62 1rpz n PRO 221 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1rpz n PRO 221 Cb 0.52 -0.95 0.00 0.00 -0.04 0.00 0.00 33.50 33.03 1rpz n PRO 221 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1rpz n THR 222 N 0.36 0.00 -0.27 0.52 -2.24 -1.25 -4.06 114.28 107.34 1rpz n THR 222 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1rpz n THR 222 Cb 0.00 0.36 0.05 0.00 -2.10 0.00 0.00 70.33 68.64 1rpz n THR 222 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1rpz h LYS 223 N 0.00 -0.07 0.10 -0.78 3.64 -1.25 -0.90 116.57 117.31 1rpz h LYS 223 Ca 0.00 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.12 1rpz h LYS 223 Cb 0.90 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1rpz h LYS 223 CO 0.00 -0.04 -1.23 1.88 -2.27 0.00 0.00 179.45 177.78 1rpz h TYR 224 N -0.07 0.38 -0.57 1.91 0.99 -0.71 -3.30 116.97 115.60 1rpz h TYR 224 Ca 0.31 -0.28 0.04 0.00 2.00 0.00 0.00 58.73 60.80 1rpz h TYR 224 Cb 0.57 -0.02 -0.04 0.00 1.00 0.00 0.00 36.73 38.25 1rpz h TYR 224 CO -0.68 1.23 0.33 -0.92 -0.00 0.00 0.00 178.16 178.12 1rpz h TYR 225 N 0.06 0.61 0.00 4.88 3.20 -0.16 0.21 116.97 125.77 1rpz h TYR 225 Ca -0.12 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.77 1rpz h TYR 225 Cb 1.94 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 40.01 1rpz h TYR 225 CO 0.05 0.33 0.00 0.54 -1.64 0.00 0.00 178.16 177.44 1rpz n ARG 226 N -4.79 0.34 0.00 1.82 1.74 -0.40 -0.95 116.66 114.42 1rpz n ARG 226 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1rpz n ARG 226 Cb 0.11 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1rpz n ARG 226 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1rpz n THR 228 N 0.69 0.00 -0.34 0.55 -1.04 0.72 -1.04 114.28 113.82 1rpz n THR 228 Ca 0.00 0.00 0.22 0.00 -2.04 0.00 0.00 64.05 62.23 1rpz n THR 228 Cb 0.15 0.00 0.45 0.00 -1.82 0.00 0.00 70.33 69.11 1rpz n THR 228 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1rpz h ARG 229 N 0.00 0.41 0.08 -2.82 2.43 -1.29 0.15 114.38 113.34 1rpz h ARG 229 Ca 0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1rpz h ARG 229 Cb 0.00 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1rpz h ARG 229 CO 0.00 0.27 -0.04 -0.22 -1.51 0.00 0.00 179.97 178.47 1rpz h LYS 230 N 0.42 -0.11 -0.76 0.20 3.64 -1.34 -1.93 116.57 116.69 1rpz h LYS 230 Ca 0.69 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 60.08 1rpz h LYS 230 Cb 1.53 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.33 1rpz h LYS 230 CO -0.53 0.18 0.48 2.35 -2.27 0.00 0.00 179.45 179.66 1rpz h TRP 231 N -0.39 0.99 -0.96 1.91 7.01 -1.30 0.49 115.95 123.70 1rpz h TRP 231 Ca -0.01 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.00 1rpz h TRP 231 Cb 0.33 -0.33 -0.05 0.00 -2.10 0.00 0.00 29.16 27.02 1rpz h TRP 231 CO 0.02 0.65 0.62 0.28 -2.79 0.00 0.00 178.44 177.22 1rpz h VAL 232 N 1.04 1.25 0.00 2.65 2.07 -0.74 0.01 116.25 122.53 1rpz h VAL 232 Ca 0.28 -0.47 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 1rpz h VAL 232 Cb -0.07 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.53 1rpz h VAL 232 CO -0.05 0.24 -0.80 -0.33 0.02 0.00 0.00 177.57 176.65 1rpz h GLU 233 N 1.30 0.00 -0.00 1.57 5.08 -1.08 -0.52 114.58 120.93 1rpz h GLU 233 Ca 0.35 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.49 1rpz h GLU 233 Cb -0.13 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.13 1rpz h GLU 233 CO -0.07 0.67 -0.86 -0.44 -1.00 0.00 0.00 179.01 177.31 1rpz h ASP 234 N -1.00 0.75 0.00 1.42 3.45 -0.11 -2.73 116.42 118.20 1rpz h ASP 234 Ca -0.19 -0.75 -0.12 0.00 0.43 0.00 0.00 57.03 56.40 1rpz h ASP 234 Cb 0.96 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.48 1rpz h ASP 234 CO -0.11 1.40 -0.99 -0.38 -1.57 0.00 0.00 179.24 177.59 1rpz n ILE 235 N -4.01 1.48 -0.11 0.35 5.41 -0.62 -4.53 119.36 117.33 1rpz n ILE 235 Ca -0.11 0.07 -0.13 0.00 1.00 0.00 0.00 62.75 63.58 1rpz n ILE 235 Cb 0.79 -2.22 -0.03 0.00 -0.71 0.00 0.00 39.64 37.48 1rpz n ILE 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rpz h ALA 236 N -0.81 0.50 -1.36 -1.39 0.00 -1.17 -3.48 119.26 111.55 1rpz h ALA 236 Ca -0.19 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.21 1rpz h ALA 236 Cb 0.94 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1rpz h ALA 236 CO -0.11 0.58 -0.12 0.41 0.00 0.00 0.00 179.25 180.01 1rpz n GLY 237 N 0.16 0.49 3.66 0.00 0.00 -0.71 -5.00 105.19 103.80 1rpz n GLY 237 Ca -0.03 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 1rpz n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rpz s VAL 238 N -2.71 4.59 -0.87 1.61 1.01 -0.29 -4.90 120.40 118.84 1rpz s VAL 238 Ca 0.07 1.92 -0.05 0.00 0.00 0.00 0.00 61.98 63.91 1rpz s VAL 238 Cb -0.03 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 1rpz s VAL 238 CO 0.08 -0.15 2.05 -0.81 0.00 0.00 0.00 175.10 176.27 1rpz n PRO 239 N 6.26 1.97 -1.45 2.72 -0.04 -1.26 -4.68 135.00 138.53 1rpz n PRO 239 Ca 0.12 -1.40 -0.32 0.00 -0.04 0.00 0.00 63.50 61.86 1rpz n PRO 239 Cb 0.46 -2.43 0.08 0.00 -0.04 0.00 0.00 33.50 31.57 1rpz n PRO 239 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1rpz s LEU 240 N 0.09 3.19 0.00 1.53 2.34 -1.26 -4.46 118.68 120.11 1rpz s LEU 240 Ca 0.37 1.96 0.09 0.00 0.06 0.00 0.00 54.13 56.61 1rpz s LEU 240 Cb 0.10 -4.54 0.02 0.00 -0.56 0.00 0.00 46.19 41.20 1rpz s LEU 240 CO -0.03 -1.95 0.63 0.52 -1.06 0.00 0.00 176.35 174.46 1rpz n VAL 241 N -3.04 0.00 -3.63 1.48 0.31 0.39 -4.92 118.33 108.92 1rpz n VAL 241 Ca 0.10 -0.43 -0.10 0.00 -0.01 0.00 0.00 64.34 63.89 1rpz n VAL 241 Cb 0.52 1.12 -0.07 0.00 -0.91 0.00 0.00 33.84 34.51 1rpz n VAL 241 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1rpz s GLN 243 N -1.10 0.58 0.01 5.55 0.74 -1.26 -5.05 119.66 119.14 1rpz s GLN 243 Ca 0.08 0.62 0.01 0.00 0.05 0.00 0.00 55.36 56.12 1rpz s GLN 243 Cb 0.07 0.28 -0.01 0.00 1.10 0.00 0.00 33.01 34.45 1rpz s GLN 243 CO 0.19 -0.08 -0.04 0.00 -0.55 0.00 0.00 175.29 174.80 1rpz s GLN 245 N -0.78 1.11 0.02 0.00 -0.21 -1.26 -1.26 119.66 117.27 1rpz s GLN 245 Ca -0.06 -1.41 -0.30 0.00 0.02 0.00 0.00 55.36 53.61 1rpz s GLN 245 Cb -0.05 0.30 -0.07 0.00 1.00 0.00 0.00 33.01 34.19 1rpz s GLN 245 CO -0.00 -0.37 1.56 0.50 -2.12 0.00 0.00 175.29 174.86 1rpz s ARG 246 N -4.06 4.22 0.58 2.91 3.52 -0.92 -4.90 118.95 120.31 1rpz s ARG 246 Ca 0.26 2.16 -0.20 0.00 -0.13 0.00 0.00 55.73 57.82 1rpz s ARG 246 Cb 0.06 -3.67 -0.04 0.00 -1.56 0.00 0.00 34.95 29.74 1rpz s ARG 246 CO 0.05 -0.70 1.29 -1.91 -0.81 0.00 0.00 175.30 173.22 1rpz n GLU 247 N 5.84 1.42 -1.97 5.12 2.13 -1.26 0.01 120.64 131.94 1rpz n GLU 247 Ca 0.15 0.53 -0.41 0.00 0.66 0.00 0.00 57.16 58.10 1rpz n GLU 247 Cb 0.42 -2.51 -0.01 0.00 0.27 0.00 0.00 31.44 29.61 1rpz n GLU 247 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1rpz s GLN 248 N -3.00 4.24 -0.27 5.31 -0.44 -1.26 -2.74 119.66 121.50 1rpz s GLN 248 Ca 0.75 2.38 0.00 0.00 -2.50 0.00 0.00 55.36 55.99 1rpz s GLN 248 Cb -0.41 -3.04 0.00 0.00 -1.64 0.00 0.00 33.01 27.92 1rpz s GLN 248 CO 0.46 -0.38 0.00 0.41 0.50 0.00 0.00 175.29 176.28 1rpz n GLY 249 N 1.05 0.50 3.45 2.59 0.00 -1.26 -5.01 105.19 106.49 1rpz n GLY 249 Ca 0.02 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 1rpz n GLY 249 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rpz s ASP 250 N -2.95 5.08 -0.05 1.61 -1.08 -1.11 -4.98 116.67 113.19 1rpz s ASP 250 Ca 0.00 -0.21 0.11 0.00 -0.52 0.00 0.00 52.55 51.93 1rpz s ASP 250 Cb 0.00 -1.91 0.31 0.00 -1.46 0.00 0.00 42.92 39.86 1rpz s ASP 250 CO 0.00 -0.02 1.25 0.41 0.52 0.00 0.00 175.17 177.33 1rpz n THR 251 N 4.81 1.39 -1.40 1.71 -1.04 -1.26 -4.97 114.28 113.52 1rpz n THR 251 Ca -0.16 -1.32 -0.29 0.00 -2.04 0.00 0.00 64.05 60.24 1rpz n THR 251 Cb 0.51 0.25 0.15 0.00 -1.82 0.00 0.00 70.33 69.43 1rpz n THR 251 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1rpz s ARG 252 N -1.60 0.79 0.53 -2.82 0.52 -1.26 -4.98 118.95 110.12 1rpz s ARG 252 Ca 0.25 0.34 -0.21 0.00 -0.52 0.00 0.00 55.73 55.59 1rpz s ARG 252 Cb 0.17 -1.79 -0.05 0.00 0.52 0.00 0.00 34.95 33.79 1rpz s ARG 252 CO 0.10 -2.45 1.23 0.15 0.02 0.00 0.00 175.30 174.35 1rpz s LYS 253 N -5.18 3.32 0.21 3.54 -0.14 -1.26 -4.78 119.74 115.46 1rpz s LYS 253 Ca 0.65 1.90 -0.09 0.00 -1.36 0.00 0.00 55.97 57.07 1rpz s LYS 253 Cb -0.16 -2.19 0.31 0.00 -1.68 0.00 0.00 37.83 34.11 1rpz s LYS 253 CO 0.55 -0.95 1.74 0.22 -0.76 0.00 0.00 175.35 176.15 1rpz h ASP 254 N 1.47 0.22 -0.22 2.83 1.82 -1.94 0.76 116.42 121.36 1rpz h ASP 254 Ca -0.50 0.08 0.03 0.00 -0.39 0.00 0.00 57.03 56.25 1rpz h ASP 254 Cb 1.28 0.07 -0.06 0.00 0.68 0.00 0.00 39.33 41.30 1rpz h ASP 254 CO 0.58 0.12 -0.41 -0.78 -1.61 0.00 0.00 179.24 177.13 1rpz h ASP 255 N 0.41 -1.36 -0.08 2.28 1.82 -1.91 -1.19 116.42 116.39 1rpz h ASP 255 Ca 0.32 0.17 0.00 0.00 -0.39 0.00 0.00 57.03 57.14 1rpz h ASP 255 Cb 0.42 0.55 -0.00 0.00 0.68 0.00 0.00 39.33 40.97 1rpz h ASP 255 CO -0.33 -0.33 0.05 0.58 -1.61 0.00 0.00 179.24 177.61 1rpz h VAL 256 N -0.36 1.02 0.03 2.25 2.07 -1.66 -3.10 116.25 116.50 1rpz h VAL 256 Ca 0.04 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1rpz h VAL 256 Cb 0.47 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1rpz h VAL 256 CO -0.40 0.02 -0.31 0.58 0.02 0.00 0.00 177.57 177.48 1rpz h VAL 257 N 0.11 0.00 -0.52 2.57 2.07 0.89 -2.91 116.25 118.46 1rpz h VAL 257 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1rpz h VAL 257 Cb -0.01 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 1rpz h VAL 257 CO -0.01 0.00 0.26 0.11 0.02 0.00 0.00 177.57 177.95 1rpz h LYS 258 N -0.42 0.72 0.00 1.57 1.57 -1.33 -1.80 116.57 116.87 1rpz h LYS 258 Ca 0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1rpz h LYS 258 Cb 0.43 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1rpz h LYS 258 CO -0.19 0.55 0.00 -1.91 -0.57 0.00 0.00 179.45 177.32 1rpz n GLU 259 N -4.39 0.05 -0.07 3.15 2.13 -1.11 -1.26 120.64 119.15 1rpz n GLU 259 Ca 0.04 0.43 -0.22 0.00 0.66 0.00 0.00 57.16 58.07 1rpz n GLU 259 Cb 0.11 -1.63 -0.13 0.00 0.27 0.00 0.00 31.44 30.07 1rpz n GLU 259 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1rpz n GLU 260 N -1.73 0.68 0.13 5.31 2.13 -0.71 -3.77 120.64 122.68 1rpz n GLU 260 Ca 0.01 0.28 0.11 0.00 0.66 0.00 0.00 57.16 58.23 1rpz n GLU 260 Cb 0.10 -1.64 0.62 0.00 0.27 0.00 0.00 31.44 30.79 1rpz n GLU 260 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1rpz h ILE 261 N -0.24 0.92 0.34 6.31 2.04 -0.95 -1.38 117.51 124.55 1rpz h ILE 261 Ca -0.49 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1rpz h ILE 261 Cb 1.83 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1rpz h ILE 261 CO -0.07 0.02 -0.16 0.15 0.00 0.00 0.00 178.15 178.08 1rpz h PHE 262 N 0.09 -0.42 -0.02 1.37 3.04 -1.32 -1.74 116.94 117.93 1rpz h PHE 262 Ca 0.11 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.06 1rpz h PHE 262 Cb 0.33 0.14 -0.00 0.00 2.56 0.00 0.00 35.95 38.98 1rpz h PHE 262 CO -0.00 -0.26 0.06 -1.49 -2.02 0.00 0.00 178.31 174.59 1rpz h TRP 263 N -0.67 0.00 0.00 0.41 4.06 -1.62 -0.90 115.95 117.23 1rpz h TRP 263 Ca -0.05 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.84 1rpz h TRP 263 Cb 0.35 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.50 1rpz h TRP 263 CO 0.06 0.00 -1.90 1.63 -3.56 0.00 0.00 178.44 174.68 1rpz n LYS 264 N -3.38 0.66 0.00 0.49 5.02 -0.53 -4.63 118.16 115.79 1rpz n LYS 264 Ca -0.02 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1rpz n LYS 264 Cb 0.13 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 1rpz n LYS 264 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1rpz n HIS 265 N -2.41 0.00 -0.03 2.13 8.25 -0.66 -4.92 115.22 117.58 1rpz n HIS 265 Ca -0.08 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.38 1rpz n HIS 265 Cb 0.66 0.12 -0.00 0.00 1.12 0.00 0.00 29.99 31.89 1rpz n HIS 265 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1rpz h ILE 266 N 0.00 0.00 -0.94 1.59 2.04 -1.44 -3.32 117.51 115.44 1rpz h ILE 266 Ca 0.00 -0.61 0.33 0.00 1.00 0.00 0.00 64.86 65.58 1rpz h ILE 266 Cb 0.65 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.56 1rpz h ILE 266 CO 0.00 0.00 0.29 0.00 0.00 0.00 0.00 178.15 178.44 1rpz n ALA 267 N -2.65 0.75 -0.01 1.87 0.00 -0.40 -0.33 120.51 119.74 1rpz n ALA 267 Ca -0.01 0.98 -0.09 0.00 0.00 0.00 0.00 53.44 54.32 1rpz n ALA 267 Cb 0.05 -0.86 0.07 0.00 0.00 0.00 0.00 19.45 18.70 1rpz n ALA 267 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1rpz h PRO 268 N 0.00 0.58 -0.55 0.00 0.13 -1.79 -3.22 132.00 127.16 1rpz h PRO 268 Ca 0.70 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 65.49 1rpz h PRO 268 Cb 1.69 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.85 1rpz h PRO 268 CO -0.80 0.94 0.00 0.72 -0.23 0.00 0.00 178.00 178.63 1rpz n HIS 269 N -3.99 1.23 -3.63 1.56 8.25 0.55 -4.93 115.22 114.27 1rpz n HIS 269 Ca -0.03 -0.63 -0.16 0.00 -0.26 0.00 0.00 57.72 56.65 1rpz n HIS 269 Cb 0.57 -0.21 -0.07 0.00 1.12 0.00 0.00 29.99 31.40 1rpz n HIS 269 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1rpz s PHE 270 N -1.82 -0.45 -0.65 4.41 0.08 0.54 -4.49 117.98 115.59 1rpz s PHE 270 Ca 0.45 0.77 -0.09 0.00 0.12 0.00 0.00 56.93 58.18 1rpz s PHE 270 Cb 0.30 0.27 0.17 0.00 -0.57 0.00 0.00 43.02 43.19 1rpz s PHE 270 CO 0.21 -0.51 0.53 0.34 -0.10 0.00 0.00 175.22 175.69 1rpz s ASP 271 N -1.23 5.92 0.09 1.36 3.68 -0.09 -4.40 116.67 122.01 1rpz s ASP 271 Ca -0.12 -2.51 -0.30 0.00 2.13 0.00 0.00 52.55 51.75 1rpz s ASP 271 Cb -0.02 -2.03 -0.06 0.00 -1.45 0.00 0.00 42.92 39.36 1rpz s ASP 271 CO 0.07 -0.55 1.13 -0.69 0.13 0.00 0.00 175.17 175.27 1rpz s VAL 272 N 0.46 4.10 -0.07 1.11 1.01 -1.26 -1.17 120.40 124.58 1rpz s VAL 272 Ca 0.14 1.60 0.06 0.00 0.00 0.00 0.00 61.98 63.78 1rpz s VAL 272 Cb -0.19 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 1rpz s VAL 272 CO -0.04 0.18 0.02 0.29 0.00 0.00 0.00 175.10 175.55 1rpz n LYS 273 N 3.39 2.89 -3.99 2.72 4.01 -0.21 -4.67 118.16 122.30 1rpz n LYS 273 Ca 0.06 -0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.77 1rpz n LYS 273 Cb 0.47 -1.17 -0.08 0.00 -0.51 0.00 0.00 35.03 33.74 1rpz n LYS 273 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 1rpz s LEU 274 N -4.49 1.29 -0.06 -0.35 0.20 -1.24 -4.39 118.68 109.64 1rpz s LEU 274 Ca -0.03 -0.91 -0.03 0.00 0.69 0.00 0.00 54.13 53.86 1rpz s LEU 274 Cb 0.02 0.93 0.04 0.00 -0.43 0.00 0.00 46.19 46.75 1rpz s LEU 274 CO 0.28 -0.81 0.10 0.00 -0.29 0.00 0.00 176.35 175.62 1rpz s ALA 275 N -3.96 0.09 -0.22 5.97 0.00 -0.45 -1.59 121.76 121.59 1rpz s ALA 275 Ca 0.16 0.32 -0.06 0.00 0.00 0.00 0.00 51.96 52.38 1rpz s ALA 275 Cb 0.05 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 1rpz s ALA 275 CO -0.02 -0.53 0.02 0.42 0.00 0.00 0.00 175.76 175.65 1rpz s ILE 276 N 2.22 4.09 0.01 0.00 -1.09 -0.83 0.01 121.20 125.61 1rpz s ILE 276 Ca 0.04 -0.26 -0.00 0.00 -2.23 0.00 0.00 60.65 58.20 1rpz s ILE 276 Cb -0.12 -2.87 0.00 0.00 -1.58 0.00 0.00 42.46 37.89 1rpz s ILE 276 CO -0.04 0.40 0.02 -0.67 -1.23 0.00 0.00 174.94 173.42 1rpz n ASP 277 N 4.44 -0.06 0.00 3.58 -0.08 -1.09 -2.20 116.55 121.14 1rpz n ASP 277 Ca -0.17 -1.06 0.00 0.00 -1.51 0.00 0.00 54.79 52.05 1rpz n ASP 277 Cb 0.52 0.11 0.00 0.00 2.34 0.00 0.00 41.12 44.08 1rpz n ASP 277 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1rpz n ASP 278 N -1.66 0.00 -4.58 1.67 5.75 -1.26 -2.12 116.55 114.34 1rpz n ASP 278 Ca -0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 54.79 54.36 1rpz n ASP 278 Cb 0.02 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.05 1rpz n ASP 278 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1rpz s ARG 279 N -0.03 3.73 0.14 0.11 3.52 -1.26 -3.11 118.95 122.05 1rpz s ARG 279 Ca 0.00 0.21 -0.26 0.00 -0.13 0.00 0.00 55.73 55.55 1rpz s ARG 279 Cb 0.00 -3.80 -0.04 0.00 -1.56 0.00 0.00 34.95 29.55 1rpz s ARG 279 CO 0.00 -0.79 1.34 2.41 -0.81 0.00 0.00 175.30 177.45 1rpz n THR 280 N 5.68 -0.58 -0.23 4.11 -1.04 -0.87 0.77 114.28 122.12 1rpz n THR 280 Ca 0.01 2.10 0.31 0.00 -2.04 0.00 0.00 64.05 64.43 1rpz n THR 280 Cb 0.48 -2.60 0.74 0.00 -1.82 0.00 0.00 70.33 67.12 1rpz n THR 280 CO 0.00 0.00 0.00 0.06 -0.64 0.00 0.00 175.07 174.49 1rpz h GLN 281 N 0.00 0.00 0.18 -2.82 3.07 -1.93 1.09 115.11 114.70 1rpz h GLN 281 Ca 0.15 0.00 -0.33 0.00 0.09 0.00 0.00 58.65 58.56 1rpz h GLN 281 Cb 0.37 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.94 1rpz h GLN 281 CO -0.82 0.00 -1.65 0.28 0.09 0.00 0.00 178.83 176.73 1rpz h VAL 282 N 0.00 0.99 -0.58 1.86 2.07 -0.03 -3.28 116.25 117.28 1rpz h VAL 282 Ca 0.48 -2.50 -0.05 0.00 0.82 0.00 0.00 66.70 65.44 1rpz h VAL 282 Cb 1.92 2.79 -0.03 0.00 -1.52 0.00 0.00 31.29 34.45 1rpz h VAL 282 CO -0.01 0.83 0.14 0.58 0.02 0.00 0.00 177.57 179.13 1rpz h VAL 283 N 0.03 1.23 0.00 2.57 2.07 0.79 0.11 116.25 123.05 1rpz h VAL 283 Ca -0.33 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1rpz h VAL 283 Cb 2.03 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1rpz h VAL 283 CO 0.16 0.32 0.00 1.21 0.02 0.00 0.00 177.57 179.28 1rpz n GLU 284 N -4.26 0.07 0.00 1.57 4.07 0.36 -2.33 120.64 120.11 1rpz n GLU 284 Ca 0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 1rpz n GLU 284 Cb 0.23 -1.03 0.00 0.00 -0.06 0.00 0.00 31.44 30.58 1rpz n GLU 284 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1rpz n TRP 286 N 0.41 0.00 -0.10 4.31 5.03 0.02 -1.70 117.44 125.42 1rpz n TRP 286 Ca 0.00 0.00 -0.06 0.00 3.03 0.00 0.00 57.50 60.47 1rpz n TRP 286 Cb 0.02 0.00 0.01 0.00 -1.03 0.00 0.00 31.31 30.30 1rpz n TRP 286 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1rpz h ARG 287 N 0.00 -0.06 -0.90 -0.99 3.08 -1.11 -2.07 114.38 112.32 1rpz h ARG 287 Ca 0.00 0.00 0.23 0.00 0.07 0.00 0.00 59.98 60.29 1rpz h ARG 287 Cb 0.00 0.01 -0.13 0.00 0.08 0.00 0.00 29.97 29.93 1rpz h ARG 287 CO 0.00 -0.04 0.38 -0.09 -1.07 0.00 0.00 179.97 179.15 1rpz h ARG 288 N -0.07 0.34 0.00 0.04 2.43 -1.56 -1.46 114.38 114.10 1rpz h ARG 288 Ca 0.18 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1rpz h ARG 288 Cb 0.34 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1rpz h ARG 288 CO -0.41 0.23 -0.29 0.44 -1.51 0.00 0.00 179.97 178.42 1rpz n ILE 289 N -5.08 0.08 0.00 1.20 -5.35 -0.83 -4.93 119.36 104.45 1rpz n ILE 289 Ca 0.23 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.66 1rpz n ILE 289 Cb 0.69 -0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.46 1rpz n ILE 289 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rpz n GLY 290 N 1.47 0.63 3.67 3.28 0.00 -0.55 0.20 105.19 113.89 1rpz n GLY 290 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1rpz n GLY 290 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rpz s VAL 291 N -1.59 5.03 0.45 1.61 1.01 -0.89 -4.74 120.40 121.28 1rpz s VAL 291 Ca 0.00 0.05 -0.24 0.00 0.00 0.00 0.00 61.98 61.79 1rpz s VAL 291 Cb 0.00 -3.28 -0.07 0.00 0.00 0.00 0.00 36.38 33.03 1rpz s VAL 291 CO 0.00 0.45 1.21 -0.70 0.00 0.00 0.00 175.10 176.07 1rpz s GLU 292 N 0.36 3.78 -0.07 2.72 2.12 -1.26 -2.42 118.70 123.93 1rpz s GLU 292 Ca 0.05 1.91 -0.03 0.00 0.36 0.00 0.00 54.97 57.26 1rpz s GLU 292 Cb -0.12 -2.51 0.04 0.00 0.26 0.00 0.00 34.13 31.81 1rpz s GLU 292 CO -0.01 -0.57 0.15 0.00 -0.54 0.00 0.00 175.26 174.29 1rpz s TRP 294 N 1.69 3.29 -0.33 0.00 0.51 0.10 -4.95 118.94 119.25 1rpz s TRP 294 Ca -0.04 0.13 -0.16 0.00 -2.12 0.00 0.00 56.10 53.91 1rpz s TRP 294 Cb -0.12 -2.15 -0.01 0.00 -0.81 0.00 0.00 33.47 30.38 1rpz s TRP 294 CO -0.06 0.13 0.41 -1.14 -0.51 0.00 0.00 176.95 175.79 1rpz s GLN 295 N 0.59 3.68 0.03 4.98 0.74 -1.26 -2.65 119.66 125.76 1rpz s GLN 295 Ca 0.05 -0.24 0.28 0.00 0.05 0.00 0.00 55.36 55.50 1rpz s GLN 295 Cb -0.12 -3.77 0.99 0.00 1.10 0.00 0.00 33.01 31.20 1rpz s GLN 295 CO 0.01 -0.51 1.77 1.33 -0.55 0.00 0.00 175.29 177.34 1rpz n VAL 296 N 5.27 0.08 -3.77 1.34 0.24 -0.90 -4.94 118.33 115.64 1rpz n VAL 296 Ca -0.08 -0.04 -0.07 0.00 -2.04 0.00 0.00 64.34 62.11 1rpz n VAL 296 Cb 0.49 -0.32 -0.02 0.00 -1.47 0.00 0.00 33.84 32.53 1rpz n VAL 296 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rpz s ALA 297 N -3.02 -1.37 0.32 2.33 0.00 -1.26 -5.09 121.76 113.66 1rpz s ALA 297 Ca 0.13 -0.08 -0.29 0.00 0.00 0.00 0.00 51.96 51.72 1rpz s ALA 297 Cb 0.18 0.80 -0.10 0.00 0.00 0.00 0.00 23.12 24.00 1rpz s ALA 297 CO 0.58 -0.99 1.36 -1.12 0.00 0.00 0.00 175.76 175.59 1rpz s SER 298 N -2.89 6.69 -0.36 0.00 0.01 -1.26 -4.83 113.70 111.06 1rpz s SER 298 Ca 0.10 2.73 0.14 0.00 1.31 0.00 0.00 55.95 60.23 1rpz s SER 298 Cb -0.04 -2.65 0.41 0.00 0.21 0.00 0.00 66.02 63.95 1rpz s SER 298 CO 0.03 -0.61 0.95 0.61 0.41 0.00 0.00 173.24 174.62 1rpz n GLY 299 N 1.06 2.06 3.41 3.44 0.00 -1.18 -4.92 105.19 109.06 1rpz n GLY 299 Ca 0.02 -1.17 -0.44 0.00 0.00 0.00 0.00 46.02 44.42 1rpz n GLY 299 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rpz s ASP 300 N -2.54 7.18 0.00 1.61 1.11 -1.26 -2.04 116.67 120.73 1rpz s ASP 300 Ca 0.30 -3.26 0.00 0.00 0.18 0.00 0.00 52.55 49.77 1rpz s ASP 300 Cb 0.41 -2.32 0.00 0.00 1.07 0.00 0.00 42.92 42.08 1rpz s ASP 300 CO -0.02 -0.55 0.00 2.22 1.18 0.00 0.00 175.17 178.00