#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rcb n LYS 2 N 0.00 0.00 -1.11 -0.41 5.02 -1.26 -1.84 118.16 118.56 1rcb n LYS 2 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 1rcb n LYS 2 Cb 0.00 0.00 0.21 0.00 -0.02 0.00 0.00 35.03 35.22 1rcb n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rcb s ASP 4 N -1.49 4.32 0.02 0.00 2.15 -0.76 -4.88 116.67 116.03 1rcb s ASP 4 Ca 0.54 1.80 0.08 0.00 0.43 0.00 0.00 52.55 55.41 1rcb s ASP 4 Cb 0.46 -2.49 0.35 0.00 -0.30 0.00 0.00 42.92 40.94 1rcb s ASP 4 CO 0.09 -2.15 1.25 2.30 -0.17 0.00 0.00 175.17 176.50 1rcb n ILE 5 N -3.59 1.48 -0.16 4.11 -6.64 -1.26 -2.12 119.36 111.17 1rcb n ILE 5 Ca 0.09 0.38 0.15 0.00 -1.77 0.00 0.00 62.75 61.60 1rcb n ILE 5 Cb 0.53 -1.27 0.50 0.00 -1.44 0.00 0.00 39.64 37.96 1rcb n ILE 5 CO 0.00 0.00 0.00 0.74 -1.77 0.00 0.00 176.55 175.52 1rcb h THR 6 N 0.00 0.81 -0.69 7.28 2.02 -1.92 0.87 112.91 121.27 1rcb h THR 6 Ca 0.00 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1rcb h THR 6 Cb 0.13 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 1rcb h THR 6 CO 0.00 0.08 0.38 -0.07 0.37 0.00 0.00 175.52 176.28 1rcb h LEU 7 N 0.43 0.86 -1.34 2.58 3.38 -1.77 0.01 115.31 119.46 1rcb h LEU 7 Ca 0.36 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 1rcb h LEU 7 Cb 0.81 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1rcb h LEU 7 CO -0.12 0.70 -0.18 -0.61 0.09 0.00 0.00 178.44 178.33 1rcb h GLN 8 N 0.95 0.23 -0.33 1.13 5.75 0.53 0.40 115.11 123.77 1rcb h GLN 8 Ca 0.24 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.63 1rcb h GLN 8 Cb 0.03 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 1rcb h GLN 8 CO -0.04 0.40 -0.00 0.93 -2.65 0.00 0.00 178.83 177.47 1rcb h GLU 9 N 0.21 0.58 -0.43 1.69 4.39 -0.61 0.91 114.58 121.31 1rcb h GLU 9 Ca 0.04 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 1rcb h GLU 9 Cb 0.44 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1rcb h GLU 9 CO 0.03 0.71 0.20 0.82 -1.16 0.00 0.00 179.01 179.61 1rcb h ILE 10 N 0.38 1.18 0.12 3.13 2.04 -0.78 -2.96 117.51 120.62 1rcb h ILE 10 Ca 0.09 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1rcb h ILE 10 Cb 0.45 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1rcb h ILE 10 CO 0.02 0.20 -0.06 0.40 0.00 0.00 0.00 178.15 178.71 1rcb h ILE 11 N 0.56 1.00 0.00 -0.67 2.04 -0.47 -1.41 117.51 118.56 1rcb h ILE 11 Ca 0.15 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1rcb h ILE 11 Cb 0.13 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1rcb h ILE 11 CO -0.02 0.11 0.00 0.07 0.00 0.00 0.00 178.15 178.32 1rcb h LYS 12 N -0.37 0.00 0.00 2.37 2.10 0.88 -0.81 116.57 120.74 1rcb h LYS 12 Ca -0.02 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.48 1rcb h LYS 12 Cb 0.30 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.61 1rcb h LYS 12 CO 0.03 0.00 -1.29 1.15 -2.00 0.00 0.00 179.45 177.34 1rcb h THR 13 N 0.00 0.51 -0.02 0.07 2.02 -1.38 -3.24 112.91 110.87 1rcb h THR 13 Ca 0.00 -1.95 -0.14 0.00 0.77 0.00 0.00 66.41 65.09 1rcb h THR 13 Cb 0.15 2.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 1rcb h THR 13 CO 0.00 0.29 -0.62 0.25 0.37 0.00 0.00 175.52 175.81 1rcb h LEU 14 N 0.00 0.09 -0.10 2.58 5.85 -0.01 -2.75 115.31 120.97 1rcb h LEU 14 Ca -0.14 -0.05 -0.21 0.00 0.84 0.00 0.00 57.88 58.32 1rcb h LEU 14 Cb 1.53 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.51 1rcb h LEU 14 CO 0.05 0.69 -0.97 0.78 -0.34 0.00 0.00 178.44 178.64 1rcb h ASN 15 N 0.06 0.07 0.65 1.25 2.35 -1.60 -1.83 115.58 116.53 1rcb h ASN 15 Ca -0.01 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1rcb h ASN 15 Cb 1.11 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.46 1rcb h ASN 15 CO 0.09 0.99 -0.07 0.28 -1.65 0.00 0.00 177.43 177.08 1rcb h SER 16 N 0.02 0.00 0.27 5.81 0.02 -1.52 -1.95 113.55 116.20 1rcb h SER 16 Ca -0.03 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.58 1rcb h SER 16 Cb 1.69 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.22 1rcb h SER 16 CO 0.13 0.07 -1.77 0.25 -1.14 0.00 0.00 176.83 174.36 1rcb h LEU 17 N 0.00 0.43 -0.03 5.07 5.85 -1.40 -3.22 115.31 122.02 1rcb h LEU 17 Ca -0.00 -0.75 0.00 0.00 0.84 0.00 0.00 57.88 57.97 1rcb h LEU 17 Cb 0.41 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1rcb h LEU 17 CO 0.01 1.65 -0.09 0.35 -0.34 0.00 0.00 178.44 180.01 1rcb n THR 18 N -3.46 0.00 -0.03 1.05 -2.24 -0.70 -3.63 114.28 105.26 1rcb n THR 18 Ca -0.24 -0.01 -0.01 0.00 -2.27 0.00 0.00 64.05 61.52 1rcb n THR 18 Cb 1.06 -0.33 -0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1rcb n THR 18 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1rcb h GLU 19 N 0.08 0.00 -6.34 -0.78 4.39 -1.44 -3.46 114.58 107.03 1rcb h GLU 19 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 1rcb h GLU 19 Cb 0.44 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 1rcb h GLU 19 CO 0.00 0.00 1.07 1.14 -1.16 0.00 0.00 179.01 180.06 1rcb s GLN 20 N -1.43 3.79 0.47 2.33 -2.07 -1.21 -5.01 119.66 116.52 1rcb s GLN 20 Ca -0.03 1.38 0.00 0.00 -1.82 0.00 0.00 55.36 54.89 1rcb s GLN 20 Cb 0.00 -3.98 0.00 0.00 -1.09 0.00 0.00 33.01 27.95 1rcb s GLN 20 CO 0.05 -1.30 0.69 0.15 -1.32 0.00 0.00 175.29 173.57 1rcb s LYS 21 N 4.57 2.97 0.14 9.60 -0.14 -1.26 -4.84 119.74 130.77 1rcb s LYS 21 Ca 0.64 -0.53 -0.25 0.00 -1.36 0.00 0.00 55.97 54.47 1rcb s LYS 21 Cb -0.20 -2.54 0.07 0.00 -1.68 0.00 0.00 37.83 33.48 1rcb s LYS 21 CO 0.27 -0.36 1.02 0.99 -0.76 0.00 0.00 175.35 176.51 1rcb s THR 22 N -2.60 0.00 0.30 2.17 2.01 -1.26 -5.04 115.64 111.22 1rcb s THR 22 Ca 0.50 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.91 1rcb s THR 22 Cb -0.10 -2.23 0.28 0.00 0.01 0.00 0.00 72.50 70.46 1rcb s THR 22 CO 0.38 0.00 1.91 -0.07 -0.69 0.00 0.00 174.62 176.15 1rcb h LEU 23 N 2.00 0.91 0.00 4.42 -0.00 -1.89 -3.19 115.31 117.56 1rcb h LEU 23 Ca -0.26 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.63 1rcb h LEU 23 Cb 1.22 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 41.70 1rcb h LEU 23 CO 0.28 0.58 -0.75 0.00 -0.00 0.00 0.00 178.44 178.56 1rcb n THR 25 N -2.63 0.00 0.13 0.00 -2.24 -1.20 0.12 114.28 108.46 1rcb n THR 25 Ca 0.01 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.81 1rcb n THR 25 Cb 0.52 -0.18 -0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1rcb n THR 25 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rcb n GLU 26 N -0.46 3.30 -0.96 -0.78 -0.58 -1.26 -2.25 120.64 117.65 1rcb n GLU 26 Ca 0.00 -0.29 -0.29 0.00 -0.42 0.00 0.00 57.16 56.16 1rcb n GLU 26 Cb 0.01 -0.81 0.22 0.00 -0.57 0.00 0.00 31.44 30.29 1rcb n GLU 26 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1rcb s LEU 27 N -1.35 0.95 0.22 -4.62 1.43 0.12 -4.61 118.68 110.82 1rcb s LEU 27 Ca 0.02 1.07 0.10 0.00 -1.03 0.00 0.00 54.13 54.29 1rcb s LEU 27 Cb 0.02 -3.01 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 1rcb s LEU 27 CO 0.08 -3.81 -0.15 0.42 0.23 0.00 0.00 176.35 173.13 1rcb s THR 28 N -2.82 2.82 0.13 5.49 -4.23 -1.26 -0.26 115.64 115.50 1rcb s THR 28 Ca 0.68 -1.97 0.09 0.00 -1.18 0.00 0.00 61.69 59.30 1rcb s THR 28 Cb -0.17 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 1rcb s THR 28 CO 0.59 -0.21 -0.20 0.68 -0.54 0.00 0.00 174.62 174.93 1rcb s VAL 29 N -1.96 1.79 -0.06 2.29 -7.23 -0.71 -4.86 120.40 109.67 1rcb s VAL 29 Ca 0.26 -1.69 -0.30 0.00 -1.81 0.00 0.00 61.98 58.44 1rcb s VAL 29 Cb -0.07 -1.69 -0.06 0.00 0.56 0.00 0.00 36.38 35.12 1rcb s VAL 29 CO 0.14 -0.14 1.72 -0.89 -0.31 0.00 0.00 175.10 175.62 1rcb s THR 30 N -1.47 3.49 -1.14 5.32 2.01 -1.26 -0.05 115.64 122.54 1rcb s THR 30 Ca 0.10 0.58 -0.24 0.00 0.31 0.00 0.00 61.69 62.45 1rcb s THR 30 Cb -0.08 -3.39 -0.11 0.00 0.01 0.00 0.00 72.50 68.93 1rcb s THR 30 CO 0.05 -0.07 1.97 -0.62 -0.69 0.00 0.00 174.62 175.27 1rcb s ASP 31 N 3.71 4.77 0.00 3.53 2.15 0.23 -4.72 116.67 126.33 1rcb s ASP 31 Ca 0.76 -1.44 0.08 0.00 0.43 0.00 0.00 52.55 52.39 1rcb s ASP 31 Cb -0.34 -2.59 0.37 0.00 -0.30 0.00 0.00 42.92 40.06 1rcb s ASP 31 CO 0.32 -3.33 1.24 2.30 -0.17 0.00 0.00 175.17 175.52 1rcb n ILE 32 N 8.02 1.30 -1.13 4.11 -5.35 -1.26 -2.47 119.36 122.58 1rcb n ILE 32 Ca 0.44 0.32 -0.27 0.00 -0.27 0.00 0.00 62.75 62.98 1rcb n ILE 32 Cb 0.47 -1.18 0.11 0.00 -1.74 0.00 0.00 39.64 37.30 1rcb n ILE 32 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1rcb n PHE 33 N -1.45 2.84 -1.04 4.28 3.72 -1.26 -4.02 117.46 120.53 1rcb n PHE 33 Ca 0.02 -2.31 0.10 0.00 -0.05 0.00 0.00 57.45 55.21 1rcb n PHE 33 Cb 0.09 -1.14 0.18 0.00 -0.94 0.00 0.00 39.48 37.67 1rcb n PHE 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rcb n ALA 34 N -0.82 2.48 -2.01 4.37 0.00 -1.03 -5.02 120.51 118.48 1rcb n ALA 34 Ca 0.55 -2.52 -0.20 0.00 0.00 0.00 0.00 53.44 51.28 1rcb n ALA 34 Cb 1.08 -0.48 0.05 0.00 0.00 0.00 0.00 19.45 20.10 1rcb n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rcb s ALA 35 N -2.85 4.38 0.00 0.00 0.00 -1.26 -4.99 121.76 117.05 1rcb s ALA 35 Ca 0.35 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.46 1rcb s ALA 35 Cb 0.30 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.74 1rcb s ALA 35 CO 0.05 -0.80 0.00 -1.13 0.00 0.00 0.00 175.76 173.88 1rcb n SER 36 N -2.26 1.36 -0.17 0.00 3.41 -1.26 -4.94 113.62 109.77 1rcb n SER 36 Ca 0.13 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.75 1rcb n SER 36 Cb 0.60 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.60 1rcb n SER 36 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1rcb n LYS 37 N -1.83 -0.07 -2.04 4.33 4.81 -1.26 -4.95 118.16 117.15 1rcb n LYS 37 Ca 0.00 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1rcb n LYS 37 Cb 0.17 -1.04 0.00 0.00 0.02 0.00 0.00 35.03 34.18 1rcb n LYS 37 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1rcb n ASN 38 N -4.70 -9.10 -0.11 3.14 5.03 -1.26 -5.11 115.26 103.15 1rcb n ASN 38 Ca 0.06 1.41 -0.21 0.00 0.87 0.00 0.00 54.58 56.71 1rcb n ASN 38 Cb 0.21 -5.13 -0.09 0.00 -1.02 0.00 0.00 39.78 33.75 1rcb n ASN 38 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1rcb n THR 39 N 1.39 1.52 0.00 3.41 -1.04 -1.26 -5.16 114.28 113.14 1rcb n THR 39 Ca 0.00 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1rcb n THR 39 Cb 0.00 -2.06 0.00 0.00 -1.82 0.00 0.00 70.33 66.45 1rcb n THR 39 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1rcb n THR 40 N -4.39 0.00 -0.32 12.58 5.66 -1.26 -4.61 114.28 121.93 1rcb n THR 40 Ca -0.36 0.00 0.24 0.00 -3.05 0.00 0.00 64.05 60.88 1rcb n THR 40 Cb 0.69 0.00 0.47 0.00 -1.55 0.00 0.00 70.33 69.94 1rcb n THR 40 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1rcb h GLU 41 N 0.00 0.13 -0.40 1.09 4.81 -2.01 -0.58 114.58 117.62 1rcb h GLU 41 Ca 0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1rcb h GLU 41 Cb 0.00 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1rcb h GLU 41 CO 0.00 0.09 0.17 -0.22 -0.73 0.00 0.00 179.01 178.32 1rcb h LYS 42 N 0.14 0.59 0.00 1.92 3.64 -1.90 -2.69 116.57 118.28 1rcb h LYS 42 Ca 0.73 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 60.01 1rcb h LYS 42 Cb 1.76 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.48 1rcb h LYS 42 CO -0.72 0.55 -0.65 0.93 -2.27 0.00 0.00 179.45 177.29 1rcb h GLU 43 N 0.50 0.00 -0.44 1.90 5.08 -1.47 -1.76 114.58 118.39 1rcb h GLU 43 Ca 0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1rcb h GLU 43 Cb 0.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1rcb h GLU 43 CO -0.01 0.00 0.19 1.15 -1.00 0.00 0.00 179.01 179.34 1rcb h THR 44 N 0.00 1.19 -0.51 1.13 2.02 -1.00 -1.43 112.91 114.31 1rcb h THR 44 Ca 0.00 -0.57 -0.10 0.00 0.77 0.00 0.00 66.41 66.51 1rcb h THR 44 Cb 0.93 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1rcb h THR 44 CO 0.00 0.22 -0.06 -0.26 0.37 0.00 0.00 175.52 175.78 1rcb h PHE 45 N 0.56 1.01 -0.51 3.16 0.04 -1.42 -1.78 116.94 117.99 1rcb h PHE 45 Ca 0.15 -0.18 -0.10 0.00 2.80 0.00 0.00 57.97 60.64 1rcb h PHE 45 Cb 0.16 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 1rcb h PHE 45 CO -0.00 0.94 -0.07 0.00 -0.60 0.00 0.00 178.31 178.57 1rcb h ARG 47 N 0.84 0.88 -0.22 0.00 3.08 -1.12 0.45 114.38 118.29 1rcb h ARG 47 Ca 0.14 -0.43 -0.15 0.00 0.07 0.00 0.00 59.98 59.61 1rcb h ARG 47 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1rcb h ARG 47 CO 0.04 1.08 -0.45 0.00 -1.07 0.00 0.00 179.97 179.57 1rcb h ALA 48 N 0.78 0.35 -0.48 0.04 0.00 -1.23 -1.24 119.26 117.48 1rcb h ALA 48 Ca 0.07 -0.47 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1rcb h ALA 48 Cb 0.88 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1rcb h ALA 48 CO 0.08 0.49 0.28 0.00 0.00 0.00 0.00 179.25 180.09 1rcb h ALA 49 N 0.62 0.62 0.70 0.00 0.00 -0.80 -1.04 119.26 119.35 1rcb h ALA 49 Ca 0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1rcb h ALA 49 Cb 1.06 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.73 1rcb h ALA 49 CO 0.10 -0.04 -0.34 1.15 0.00 0.00 0.00 179.25 180.12 1rcb h THR 50 N 0.55 0.29 -0.87 0.00 2.02 0.04 -1.86 112.91 113.08 1rcb h THR 50 Ca 0.20 -0.07 0.20 0.00 0.77 0.00 0.00 66.41 67.51 1rcb h THR 50 Cb 0.05 0.31 -0.12 0.00 -1.74 0.00 0.00 68.15 66.65 1rcb h THR 50 CO -0.11 0.01 0.36 0.58 0.37 0.00 0.00 175.52 176.74 1rcb h VAL 51 N -0.99 0.52 -0.08 3.16 2.07 -0.81 -1.66 116.25 118.45 1rcb h VAL 51 Ca -0.10 -0.14 -0.16 0.00 0.82 0.00 0.00 66.70 67.13 1rcb h VAL 51 Cb 0.73 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1rcb h VAL 51 CO 0.16 0.08 -0.63 -0.07 0.02 0.00 0.00 177.57 177.12 1rcb h LEU 52 N 0.41 0.36 -0.67 2.57 4.07 -1.12 -2.72 115.31 118.21 1rcb h LEU 52 Ca 0.52 -0.21 -0.11 0.00 0.08 0.00 0.00 57.88 58.16 1rcb h LEU 52 Cb 0.95 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.57 1rcb h LEU 52 CO -0.50 0.90 -0.15 -0.09 -1.08 0.00 0.00 178.44 177.52 1rcb h ARG 53 N 0.23 0.88 0.28 1.13 1.12 -0.44 -2.04 114.38 115.54 1rcb h ARG 53 Ca -0.01 -0.33 0.00 0.00 -1.11 0.00 0.00 59.98 58.53 1rcb h ARG 53 Cb 1.16 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 31.04 1rcb h ARG 53 CO 0.10 0.97 -0.31 1.96 -3.11 0.00 0.00 179.97 179.58 1rcb h GLN 54 N 0.78 -0.61 0.00 0.20 4.20 -1.41 -1.66 115.11 116.61 1rcb h GLN 54 Ca 0.12 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1rcb h GLN 54 Cb 0.68 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1rcb h GLN 54 CO 0.05 -0.41 0.00 0.34 -0.67 0.00 0.00 178.83 178.14 1rcb n PHE 55 N -5.42 0.00 -0.22 2.96 -0.00 -1.03 -0.26 117.46 113.49 1rcb n PHE 55 Ca -0.09 0.00 0.16 0.00 -0.00 0.00 0.00 57.45 57.52 1rcb n PHE 55 Cb 0.33 -0.47 0.47 0.00 -0.00 0.00 0.00 39.48 39.81 1rcb n PHE 55 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.76 176.86 1rcb h TYR 56 N 0.00 0.59 -0.44 -5.13 -0.00 -1.46 0.23 116.97 110.76 1rcb h TYR 56 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 58.73 58.69 1rcb h TYR 56 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 36.73 36.53 1rcb h TYR 56 CO 0.04 0.20 0.07 0.66 -0.00 0.00 0.00 178.16 179.13 1rcb h SER 57 N 0.48 0.71 1.08 0.10 4.64 -0.99 0.27 113.55 119.85 1rcb h SER 57 Ca 0.43 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1rcb h SER 57 Cb 0.93 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1rcb h SER 57 CO -0.16 0.79 0.00 0.45 -0.87 0.00 0.00 176.83 177.04 1rcb h HIS 58 N 0.60 0.00 0.00 4.77 3.86 0.80 -3.36 115.15 121.82 1rcb h HIS 58 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1rcb h HIS 58 Cb 0.39 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1rcb h HIS 58 CO 0.03 0.00 0.00 0.72 0.86 0.00 0.00 177.93 179.54 1rcb n HIS 59 N -2.44 0.00 -0.29 2.45 8.25 0.68 -4.67 115.22 119.20 1rcb n HIS 59 Ca 0.03 -0.27 0.06 0.00 -0.26 0.00 0.00 57.72 57.29 1rcb n HIS 59 Cb 0.32 -0.03 0.28 0.00 1.12 0.00 0.00 29.99 31.68 1rcb n HIS 59 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1rcb h GLU 60 N 0.00 0.90 -1.58 -0.41 4.81 -0.64 -3.16 114.58 114.50 1rcb h GLU 60 Ca 0.00 -0.05 -0.49 0.00 -0.13 0.00 0.00 59.36 58.69 1rcb h GLU 60 Cb 0.66 -0.20 -0.41 0.00 0.63 0.00 0.00 28.75 29.43 1rcb h GLU 60 CO 0.00 0.59 -0.97 1.63 -0.73 0.00 0.00 179.01 179.54 1rcb n LYS 61 N -4.52 2.13 -3.49 1.92 4.76 -1.26 -4.86 118.16 112.84 1rcb n LYS 61 Ca 0.15 -3.92 -0.37 0.00 -2.87 0.00 0.00 58.31 51.29 1rcb n LYS 61 Cb 0.27 -1.80 -0.08 0.00 -1.84 0.00 0.00 35.03 31.58 1rcb n LYS 61 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1rcb s ASP 62 N -3.16 6.35 0.39 4.39 -1.08 -1.20 -4.95 116.67 117.41 1rcb s ASP 62 Ca 0.40 0.40 0.14 0.00 -0.52 0.00 0.00 52.55 52.97 1rcb s ASP 62 Cb 0.39 -2.19 0.98 0.00 -1.46 0.00 0.00 42.92 40.64 1rcb s ASP 62 CO -0.08 -0.00 1.85 0.74 0.52 0.00 0.00 175.17 178.20 1rcb h THR 63 N 4.96 0.73 0.00 1.71 2.02 -1.96 0.56 112.91 120.92 1rcb h THR 63 Ca -0.38 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1rcb h THR 63 Cb 1.16 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1rcb h THR 63 CO 0.71 0.09 0.00 0.03 0.37 0.00 0.00 175.52 176.72 1rcb h ARG 64 N 0.52 0.00 0.00 6.66 -0.00 -1.97 -3.35 114.38 116.24 1rcb h ARG 64 Ca 0.47 0.00 -0.20 0.00 -0.50 0.00 0.00 59.98 59.75 1rcb h ARG 64 Cb 1.01 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.94 1rcb h ARG 64 CO -0.20 0.00 -1.77 0.00 0.00 0.00 0.00 179.97 178.00 1rcb h LEU 66 N 0.00 0.32 0.00 0.00 3.38 -1.57 -3.45 115.31 114.00 1rcb h LEU 66 Ca -0.30 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1rcb h LEU 66 Cb 1.66 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1rcb h LEU 66 CO 0.01 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1rcb n GLY 67 N -1.54 -0.97 0.09 0.83 0.00 -1.26 -3.34 105.19 98.99 1rcb n GLY 67 Ca 0.28 -1.55 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 1rcb n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rcb n ALA 68 N -0.48 0.63 -1.68 4.61 0.00 -1.26 -4.68 120.51 117.65 1rcb n ALA 68 Ca 0.00 -0.53 -0.29 0.00 0.00 0.00 0.00 53.44 52.62 1rcb n ALA 68 Cb 0.00 -0.11 0.10 0.00 0.00 0.00 0.00 19.45 19.44 1rcb n ALA 68 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1rcb s THR 69 N -2.37 2.40 -0.66 0.00 -4.23 -1.26 -4.94 115.64 104.57 1rcb s THR 69 Ca -0.21 0.13 0.25 0.00 -1.18 0.00 0.00 61.69 60.67 1rcb s THR 69 Cb 0.04 -2.98 0.19 0.00 1.34 0.00 0.00 72.50 71.09 1rcb s THR 69 CO 0.35 -0.17 1.56 0.00 -0.54 0.00 0.00 174.62 175.83 1rcb h ALA 70 N -1.19 0.82 -0.15 3.99 0.00 -1.98 -2.21 119.26 118.55 1rcb h ALA 70 Ca -0.48 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1rcb h ALA 70 Cb 1.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1rcb h ALA 70 CO 0.63 0.00 -0.19 -0.56 0.00 0.00 0.00 179.25 179.13 1rcb h GLN 71 N 0.00 0.39 -0.61 0.00 3.07 -1.99 -3.01 115.11 112.95 1rcb h GLN 71 Ca 0.00 -0.22 -0.10 0.00 0.09 0.00 0.00 58.65 58.42 1rcb h GLN 71 Cb 0.77 0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.32 1rcb h GLN 71 CO 0.00 0.80 0.01 1.96 0.09 0.00 0.00 178.83 181.68 1rcb h GLN 72 N 0.01 1.07 -0.43 0.06 4.20 -1.87 -1.96 115.11 116.19 1rcb h GLN 72 Ca 0.02 -0.34 -0.13 0.00 0.06 0.00 0.00 58.65 58.27 1rcb h GLN 72 Cb 0.75 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1rcb h GLN 72 CO 0.05 1.04 -0.22 0.35 -0.67 0.00 0.00 178.83 179.37 1rcb h PHE 73 N 0.98 1.05 -0.26 2.96 3.57 -1.40 -2.68 116.94 121.17 1rcb h PHE 73 Ca 0.18 -0.27 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 1rcb h PHE 73 Cb 0.55 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1rcb h PHE 73 CO 0.04 1.06 0.16 1.25 -2.23 0.00 0.00 178.31 178.59 1rcb h HIS 74 N 0.73 0.33 -0.55 0.41 2.76 -1.44 -0.33 115.15 117.07 1rcb h HIS 74 Ca 0.09 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.19 1rcb h HIS 74 Cb 0.80 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.62 1rcb h HIS 74 CO 0.06 0.24 0.03 0.00 -1.30 0.00 0.00 177.93 176.95 1rcb h ARG 75 N 0.33 0.91 -0.20 5.26 3.08 -1.40 -1.60 114.38 120.76 1rcb h ARG 75 Ca 0.09 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1rcb h ARG 75 Cb -0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1rcb h ARG 75 CO -0.02 0.89 0.06 1.25 -1.07 0.00 0.00 179.97 181.08 1rcb h HIS 76 N 0.85 0.32 -0.97 3.04 2.76 -1.06 0.58 115.15 120.67 1rcb h HIS 76 Ca 0.16 -0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.34 1rcb h HIS 76 Cb 0.46 -0.09 -0.06 0.00 1.55 0.00 0.00 27.41 29.27 1rcb h HIS 76 CO 0.03 0.40 0.63 0.87 -1.30 0.00 0.00 177.93 178.56 1rcb h LYS 77 N 0.15 1.19 -0.15 5.26 1.57 -1.00 -2.66 116.57 120.94 1rcb h LYS 77 Ca 0.06 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1rcb h LYS 77 Cb 0.23 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1rcb h LYS 77 CO -0.00 0.79 -0.01 1.96 -0.57 0.00 0.00 179.45 181.62 1rcb h GLN 78 N 1.23 0.26 -0.72 3.15 4.20 -0.91 -2.19 115.11 120.13 1rcb h GLN 78 Ca 0.39 -0.09 0.12 0.00 0.06 0.00 0.00 58.65 59.13 1rcb h GLN 78 Cb -0.00 -0.02 -0.09 0.00 0.30 0.00 0.00 27.48 27.67 1rcb h GLN 78 CO -0.12 0.51 0.30 1.25 -0.67 0.00 0.00 178.83 180.10 1rcb h LEU 79 N -0.01 0.32 -0.34 1.46 7.12 -0.76 -1.48 115.31 121.62 1rcb h LEU 79 Ca 0.04 0.09 -0.19 0.00 0.13 0.00 0.00 57.88 57.95 1rcb h LEU 79 Cb 0.40 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.57 1rcb h LEU 79 CO 0.01 0.15 -0.82 0.40 -0.13 0.00 0.00 178.44 178.05 1rcb h ILE 80 N 0.48 1.44 -0.23 4.05 1.08 -1.42 -0.63 117.51 122.28 1rcb h ILE 80 Ca 0.38 -2.41 -0.02 0.00 -0.39 0.00 0.00 64.86 62.42 1rcb h ILE 80 Cb 0.52 2.33 -0.01 0.00 -3.07 0.00 0.00 36.82 36.59 1rcb h ILE 80 CO -0.35 0.71 0.07 -0.09 -0.69 0.00 0.00 178.15 177.79 1rcb h ARG 81 N 0.17 0.36 0.29 2.37 9.65 -0.69 -2.89 114.38 123.65 1rcb h ARG 81 Ca -0.04 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.74 1rcb h ARG 81 Cb 1.42 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.96 1rcb h ARG 81 CO 0.13 0.46 -0.14 0.74 2.80 0.00 0.00 179.97 183.96 1rcb h PHE 82 N 0.20 -0.36 -0.71 2.20 0.04 -1.32 -2.48 116.94 114.51 1rcb h PHE 82 Ca 0.07 -0.01 0.19 0.00 2.80 0.00 0.00 57.97 61.03 1rcb h PHE 82 Cb 0.25 0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.49 1rcb h PHE 82 CO 0.01 -0.02 0.50 -0.07 -0.60 0.00 0.00 178.31 178.13 1rcb h LEU 83 N -0.80 0.09 0.00 1.54 4.07 -1.11 -0.36 115.31 118.75 1rcb h LEU 83 Ca -0.04 0.01 -0.25 0.00 0.08 0.00 0.00 57.88 57.67 1rcb h LEU 83 Cb 0.51 -0.01 -0.04 0.00 1.08 0.00 0.00 40.66 42.20 1rcb h LEU 83 CO 0.07 0.04 -1.37 0.11 -1.08 0.00 0.00 178.44 176.20 1rcb h LYS 84 N 0.09 0.00 -0.00 1.13 1.57 -1.43 -1.82 116.57 116.11 1rcb h LYS 84 Ca 0.34 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1rcb h LYS 84 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 1rcb h LYS 84 CO -0.03 0.74 0.00 -0.09 -0.57 0.00 0.00 179.45 179.49 1rcb h ARG 85 N 0.00 0.01 -0.36 3.15 2.43 -0.89 0.10 114.38 118.82 1rcb h ARG 85 Ca -0.16 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.92 1rcb h ARG 85 Cb 1.90 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.43 1rcb h ARG 85 CO 0.10 0.10 -0.15 1.25 -1.51 0.00 0.00 179.97 179.76 1rcb h LEU 86 N -0.08 0.64 0.34 3.80 6.46 -1.15 -2.90 115.31 122.43 1rcb h LEU 86 Ca 0.00 -0.20 -0.02 0.00 -0.12 0.00 0.00 57.88 57.55 1rcb h LEU 86 Cb 0.09 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 39.85 1rcb h LEU 86 CO -0.00 0.81 -0.16 -0.78 -0.62 0.00 0.00 178.44 177.69 1rcb h ASP 87 N 0.59 -0.39 -0.35 1.25 3.58 -1.14 0.25 116.42 120.22 1rcb h ASP 87 Ca 0.10 -0.02 0.07 0.00 0.42 0.00 0.00 57.03 57.60 1rcb h ASP 87 Cb 0.60 0.10 -0.07 0.00 1.72 0.00 0.00 39.33 41.68 1rcb h ASP 87 CO 0.04 -0.24 -0.13 -0.09 -2.88 0.00 0.00 179.24 175.94 1rcb h ARG 88 N -0.51 -0.06 -0.47 0.28 2.43 -0.83 -1.69 114.38 113.52 1rcb h ARG 88 Ca -0.05 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1rcb h ARG 88 Cb 0.38 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1rcb h ARG 88 CO 0.08 -0.04 0.12 -0.91 -1.51 0.00 0.00 179.97 177.71 1rcb h ASN 89 N -0.07 0.71 -0.29 -3.80 2.35 -1.29 -2.09 115.58 111.11 1rcb h ASN 89 Ca 0.17 -0.23 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1rcb h ASN 89 Cb 0.33 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1rcb h ASN 89 CO -0.39 0.75 0.06 -0.07 -1.65 0.00 0.00 177.43 176.14 1rcb h LEU 90 N 0.64 0.44 -1.53 1.61 3.38 -0.11 -2.65 115.31 117.09 1rcb h LEU 90 Ca 0.15 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1rcb h LEU 90 Cb 0.32 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1rcb h LEU 90 CO 0.00 0.57 0.00 -0.50 0.09 0.00 0.00 178.44 178.60 1rcb h TRP 91 N 0.29 0.00 0.03 1.13 4.06 -1.22 0.46 115.95 120.71 1rcb h TRP 91 Ca 0.09 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.82 1rcb h TRP 91 Cb 0.30 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.45 1rcb h TRP 91 CO 0.02 0.00 -1.01 0.78 -3.56 0.00 0.00 178.44 174.67 1rcb h GLY 92 N 1.61 0.14 0.78 1.49 0.00 -1.02 -2.57 103.07 103.50 1rcb h GLY 92 Ca 0.00 -0.30 -0.33 0.00 0.00 0.00 0.00 47.33 46.69 1rcb h GLY 92 CO 0.00 0.27 -1.87 -0.10 0.00 0.00 0.00 176.54 174.84 1rcb n LEU 93 N -3.50 1.92 0.00 3.11 7.94 -1.08 -4.26 117.00 121.12 1rcb n LEU 93 Ca -0.03 0.30 0.00 0.00 -1.11 0.00 0.00 56.01 55.17 1rcb n LEU 93 Cb 0.91 -0.60 0.00 0.00 0.53 0.00 0.00 43.42 44.26 1rcb n LEU 93 CO 0.49 0.66 0.32 0.00 -1.11 0.00 0.00 177.39 177.75 1rcb n ALA 94 N -2.81 -0.15 -2.20 1.96 0.00 0.13 -4.22 120.51 113.22 1rcb n ALA 94 Ca -0.25 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.14 1rcb n ALA 94 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.50 1rcb n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rcb n GLY 95 N -0.63 0.28 3.28 0.00 0.00 -0.97 -4.88 105.19 102.28 1rcb n GLY 95 Ca 0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 1rcb n GLY 95 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rcb s LEU 96 N -1.43 0.63 0.00 0.99 0.20 -1.26 -5.07 118.68 112.74 1rcb s LEU 96 Ca 0.02 0.05 0.00 0.00 0.69 0.00 0.00 54.13 54.89 1rcb s LEU 96 Cb -0.01 1.50 0.00 0.00 -0.43 0.00 0.00 46.19 47.25 1rcb s LEU 96 CO 0.03 -0.55 0.16 0.59 -0.29 0.00 0.00 176.35 176.29 1rcb n ASN 97 N 0.89 0.33 -4.59 3.68 4.13 -1.26 -4.91 115.26 113.53 1rcb n ASN 97 Ca -0.20 -0.71 -0.42 0.00 1.68 0.00 0.00 54.58 54.93 1rcb n ASN 97 Cb 0.58 0.21 -0.02 0.00 -1.54 0.00 0.00 39.78 39.01 1rcb n ASN 97 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1rcb s SER 98 N -0.21 6.20 -0.11 6.41 1.04 -1.26 -5.03 113.70 120.73 1rcb s SER 98 Ca 0.00 0.50 -0.01 0.00 0.48 0.00 0.00 55.95 56.92 1rcb s SER 98 Cb 0.00 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.61 1rcb s SER 98 CO 0.00 -1.61 -0.02 0.00 0.98 0.00 0.00 173.24 172.59 1rcb n PRO 100 N 5.04 5.12 -1.69 0.00 -0.04 -1.26 -5.02 135.00 137.15 1rcb n PRO 100 Ca -0.10 -4.66 -0.43 0.00 -0.04 0.00 0.00 63.50 58.27 1rcb n PRO 100 Cb 0.49 -2.46 -0.03 0.00 -0.04 0.00 0.00 33.50 31.46 1rcb n PRO 100 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1rcb n VAL 101 N 0.19 0.20 0.00 0.52 0.31 -1.26 -4.80 118.33 113.49 1rcb n VAL 101 Ca 0.42 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.71 1rcb n VAL 101 Cb 0.28 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.27 1rcb n VAL 101 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1rcb n LYS 102 N 4.78 1.73 -0.87 5.55 2.85 -1.26 -5.09 118.16 125.85 1rcb n LYS 102 Ca 0.18 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 57.08 1rcb n LYS 102 Cb 0.34 -0.87 0.09 0.00 -0.65 0.00 0.00 35.03 33.94 1rcb n LYS 102 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1rcb n GLU 103 N -1.86 -0.50 -0.01 -1.58 4.71 -1.26 -4.99 120.64 115.15 1rcb n GLU 103 Ca 0.00 -0.13 -0.02 0.00 -0.01 0.00 0.00 57.16 57.00 1rcb n GLU 103 Cb 0.37 -1.36 -0.01 0.00 -1.01 0.00 0.00 31.44 29.43 1rcb n GLU 103 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rcb n ALA 104 N -3.54 2.69 -1.27 0.62 0.00 -1.26 -4.94 120.51 112.81 1rcb n ALA 104 Ca 0.00 -0.06 -0.33 0.00 0.00 0.00 0.00 53.44 53.05 1rcb n ALA 104 Cb 0.63 0.48 0.10 0.00 0.00 0.00 0.00 19.45 20.66 1rcb n ALA 104 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1rcb s ASN 105 N -4.91 4.16 0.14 0.00 2.47 -1.26 -4.75 114.94 110.78 1rcb s ASN 105 Ca -0.02 2.23 0.03 0.00 0.42 0.00 0.00 52.86 55.52 1rcb s ASN 105 Cb 0.01 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 37.20 1rcb s ASN 105 CO 0.03 -2.28 0.25 -1.10 -3.72 0.00 0.00 177.10 170.28 1rcb s GLN 106 N -4.13 3.34 0.00 0.43 -1.52 -1.26 -0.60 119.66 115.92 1rcb s GLN 106 Ca 0.71 -0.63 -0.01 0.00 -1.95 0.00 0.00 55.36 53.47 1rcb s GLN 106 Cb -0.26 -2.91 -0.01 0.00 -0.22 0.00 0.00 33.01 29.61 1rcb s GLN 106 CO 0.47 0.52 0.01 -1.54 -0.25 0.00 0.00 175.29 174.51 1rcb s SER 107 N -3.14 0.09 1.00 5.90 1.04 0.93 -4.67 113.70 114.85 1rcb s SER 107 Ca 0.34 -0.20 -0.12 0.00 0.48 0.00 0.00 55.95 56.45 1rcb s SER 107 Cb -0.11 0.09 0.15 0.00 0.10 0.00 0.00 66.02 66.25 1rcb s SER 107 CO 0.27 -0.16 0.86 0.35 0.98 0.00 0.00 173.24 175.54 1rcb n THR 108 N 2.32 0.00 -0.23 2.02 -2.24 -1.26 -1.74 114.28 113.15 1rcb n THR 108 Ca -0.18 -0.16 -0.08 0.00 -2.27 0.00 0.00 64.05 61.35 1rcb n THR 108 Cb 0.57 -0.88 0.03 0.00 -2.10 0.00 0.00 70.33 67.96 1rcb n THR 108 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1rcb h LEU 109 N -2.01 1.04 -1.09 3.22 5.85 -0.71 -2.79 115.31 118.81 1rcb h LEU 109 Ca -0.48 -0.27 0.27 0.00 0.84 0.00 0.00 57.88 58.24 1rcb h LEU 109 Cb 1.29 -0.28 -0.12 0.00 0.37 0.00 0.00 40.66 41.92 1rcb h LEU 109 CO 0.41 1.05 0.62 -0.08 -0.34 0.00 0.00 178.44 180.09 1rcb h GLU 110 N 0.99 0.47 0.13 1.25 4.81 -1.72 0.20 114.58 120.70 1rcb h GLU 110 Ca 0.19 -0.03 -0.29 0.00 -0.13 0.00 0.00 59.36 59.10 1rcb h GLU 110 Cb 0.47 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1rcb h GLU 110 CO 0.02 0.31 -1.36 -0.91 -0.73 0.00 0.00 179.01 176.33 1rcb h ASN 111 N 0.48 0.42 0.04 1.04 2.35 -1.82 -2.47 115.58 115.61 1rcb h ASN 111 Ca 0.66 -0.50 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1rcb h ASN 111 Cb 1.41 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.64 1rcb h ASN 111 CO -0.46 1.40 -0.04 0.15 -1.65 0.00 0.00 177.43 176.83 1rcb h PHE 112 N 0.07 -0.10 -0.64 1.19 3.04 -0.84 -2.39 116.94 117.27 1rcb h PHE 112 Ca -0.18 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.74 1rcb h PHE 112 Cb 2.00 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 40.52 1rcb h PHE 112 CO 0.07 -0.06 0.29 -0.07 -2.02 0.00 0.00 178.31 176.51 1rcb h LEU 113 N -0.09 0.86 -0.71 0.59 3.38 -0.78 -0.25 115.31 118.32 1rcb h LEU 113 Ca 0.00 -0.15 0.13 0.00 0.09 0.00 0.00 57.88 57.96 1rcb h LEU 113 Cb 0.09 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 40.52 1rcb h LEU 113 CO -0.01 0.77 0.25 -0.08 0.09 0.00 0.00 178.44 179.45 1rcb h GLU 114 N 0.89 0.38 -0.14 1.13 4.22 -1.01 0.12 114.58 120.18 1rcb h GLU 114 Ca 0.22 -0.02 -0.17 0.00 0.08 0.00 0.00 59.36 59.47 1rcb h GLU 114 Cb 0.16 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.33 1rcb h GLU 114 CO -0.02 0.25 -0.58 -0.09 -2.18 0.00 0.00 179.01 176.39 1rcb h ARG 115 N 0.39 0.63 -0.11 1.92 2.43 -1.27 -2.73 114.38 115.64 1rcb h ARG 115 Ca 0.38 -0.50 -0.06 0.00 -0.81 0.00 0.00 59.98 59.00 1rcb h ARG 115 Cb 0.58 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 1rcb h ARG 115 CO -0.40 1.12 -0.20 1.25 -1.51 0.00 0.00 179.97 180.22 1rcb h LEU 116 N 0.29 0.17 -0.54 3.80 6.46 -0.60 -2.27 115.31 122.62 1rcb h LEU 116 Ca -0.03 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.67 1rcb h LEU 116 Cb 1.21 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 41.07 1rcb h LEU 116 CO 0.12 0.39 0.27 0.50 -0.62 0.00 0.00 178.44 179.10 1rcb h LYS 117 N 0.17 0.77 0.43 1.25 3.64 -0.48 0.53 116.57 122.88 1rcb h LYS 117 Ca 0.03 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1rcb h LYS 117 Cb 0.46 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1rcb h LYS 117 CO 0.03 0.62 -0.21 1.15 -2.27 0.00 0.00 179.45 178.78 1rcb h THR 118 N 0.72 0.32 -0.92 1.00 2.02 -1.14 0.11 112.91 115.02 1rcb h THR 118 Ca 0.19 -0.60 0.26 0.00 0.77 0.00 0.00 66.41 67.03 1rcb h THR 118 Cb 0.10 0.49 -0.16 0.00 -1.74 0.00 0.00 68.15 66.84 1rcb h THR 118 CO -0.02 0.06 0.17 0.40 0.37 0.00 0.00 175.52 176.50 1rcb h ILE 119 N -1.03 0.18 0.00 3.11 2.04 -1.48 0.48 117.51 120.81 1rcb h ILE 119 Ca -0.06 -0.04 -0.10 0.00 1.00 0.00 0.00 64.86 65.67 1rcb h ILE 119 Cb 0.55 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1rcb h ILE 119 CO 0.10 0.02 -0.47 0.24 0.00 0.00 0.00 178.15 178.03 1rcb h MET 120 N 0.11 0.00 0.00 2.37 2.86 -0.53 -1.72 114.93 118.01 1rcb h MET 120 Ca 0.59 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 58.14 1rcb h MET 120 Cb 1.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.89 1rcb h MET 120 CO -0.77 0.47 -0.41 -0.09 1.06 0.00 0.00 176.91 177.17 1rcb h ARG 121 N 0.00 0.00 0.08 1.72 1.12 0.26 -3.19 114.38 114.37 1rcb h ARG 121 Ca -0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1rcb h ARG 121 Cb 1.14 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.10 1rcb h ARG 121 CO 0.06 0.41 -0.04 1.49 -3.11 0.00 0.00 179.97 178.78 1rcb h GLU 122 N 0.00 -0.11 -0.99 0.20 4.57 -1.32 -1.84 114.58 115.08 1rcb h GLU 122 Ca -0.00 0.01 0.20 0.00 -1.18 0.00 0.00 59.36 58.38 1rcb h GLU 122 Cb 1.25 0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 29.76 1rcb h GLU 122 CO 0.05 0.30 0.62 0.87 -1.18 0.00 0.00 179.01 179.67 1rcb h LYS 123 N -0.55 0.66 0.77 1.92 1.79 -1.30 -1.94 116.57 117.92 1rcb h LYS 123 Ca -0.01 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.38 1rcb h LYS 123 Cb 0.46 -0.15 0.01 0.00 -1.58 0.00 0.00 32.23 30.97 1rcb h LYS 123 CO 0.02 0.43 -0.37 -0.92 -1.08 0.00 0.00 179.45 177.54 1rcb h TYR 124 N 0.68 -0.95 -0.74 -1.35 5.03 -1.53 -2.50 116.97 115.61 1rcb h TYR 124 Ca 0.57 -0.02 0.13 0.00 2.58 0.00 0.00 58.73 61.99 1rcb h TYR 124 Cb 1.01 0.32 -0.09 0.00 1.55 0.00 0.00 36.73 39.51 1rcb h TYR 124 CO -0.00 -0.58 0.29 0.77 -1.32 0.00 0.00 178.16 177.32 1rcb h SER 125 N -1.06 0.28 0.16 -2.11 0.02 -0.60 0.65 113.55 110.89 1rcb h SER 125 Ca -0.11 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rcb h SER 125 Cb 0.80 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1rcb h SER 125 CO 0.17 0.12 0.00 0.29 -1.14 0.00 0.00 176.83 176.27 1rcb n LYS 126 N -4.99 0.07 0.00 3.45 5.02 -0.83 -0.68 118.16 120.19 1rcb n LYS 126 Ca 0.13 0.50 0.10 0.00 -2.02 0.00 0.00 58.31 57.03 1rcb n LYS 126 Cb 0.39 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 33.69 1rcb n LYS 126 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rcb n SER 128 N -0.14 0.80 0.00 0.00 3.41 -0.82 -5.09 113.62 111.79 1rcb n SER 128 Ca 0.08 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.77 1rcb n SER 128 Cb 0.44 0.06 0.44 0.00 -0.26 0.00 0.00 64.21 64.89 1rcb n SER 128 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64