#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rpr n THR 2 N 0.00 0.00 0.00 2.03 -1.04 -1.26 -5.09 114.28 108.92 1rpr n THR 2 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1rpr n THR 2 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1rpr n THR 2 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1rpr n LYS 3 N 0.00 0.00 -1.37 -2.82 5.02 -1.26 -4.26 118.16 113.46 1rpr n LYS 3 Ca 0.00 0.48 -0.26 0.00 -2.02 0.00 0.00 58.31 56.51 1rpr n LYS 3 Cb 0.00 -1.15 -0.08 0.00 -0.02 0.00 0.00 35.03 33.78 1rpr n LYS 3 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rpr n GLN 4 N -1.95 2.85 0.00 1.97 0.00 -1.26 -4.67 117.38 114.32 1rpr n GLN 4 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 57.00 54.96 1rpr n GLN 4 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 30.24 27.95 1rpr n GLN 4 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1rpr n GLU 5 N 2.04 0.00 0.29 2.61 -0.58 -1.26 -0.72 120.64 123.02 1rpr n GLU 5 Ca 0.54 0.27 0.17 0.00 -0.42 0.00 0.00 57.16 57.72 1rpr n GLU 5 Cb 0.57 -1.21 0.90 0.00 -0.57 0.00 0.00 31.44 31.13 1rpr n GLU 5 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1rpr h LYS 6 N 0.00 0.00 0.11 3.49 2.10 -1.91 -1.24 116.57 119.12 1rpr h LYS 6 Ca 0.00 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.37 1rpr h LYS 6 Cb 0.00 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.35 1rpr h LYS 6 CO 0.00 0.05 -1.22 1.15 -2.00 0.00 0.00 179.45 177.43 1rpr h THR 7 N 0.00 1.35 -0.19 0.07 2.02 -1.87 0.04 112.91 114.32 1rpr h THR 7 Ca -0.00 -2.62 -0.11 0.00 0.77 0.00 0.00 66.41 64.45 1rpr h THR 7 Cb 0.23 2.73 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 1rpr h THR 7 CO 0.01 0.78 -0.35 0.00 0.37 0.00 0.00 175.52 176.33 1rpr h ALA 8 N 0.43 1.04 0.39 6.16 0.00 -0.42 -0.62 119.26 126.24 1rpr h ALA 8 Ca -0.16 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 1rpr h ALA 8 Cb 1.89 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.58 1rpr h ALA 8 CO 0.22 0.59 -0.23 1.25 0.00 0.00 0.00 179.25 181.08 1rpr h LEU 9 N 0.35 -0.58 -2.61 0.00 5.85 -1.06 0.33 115.31 117.59 1rpr h LEU 9 Ca 0.04 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1rpr h LEU 9 Cb 0.79 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 1rpr h LEU 9 CO 0.06 -0.36 -0.01 -0.55 -0.34 0.00 0.00 178.44 177.24 1rpr h ASN 10 N -0.58 0.00 1.37 1.25 -0.00 -0.93 0.45 115.58 117.14 1rpr h ASN 10 Ca -0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.20 1rpr h ASN 10 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.77 1rpr h ASN 10 CO 0.06 0.01 -0.65 0.24 -0.00 0.00 0.00 177.43 177.09 1rpr h MET 11 N 0.00 0.00 -0.25 4.14 2.86 -0.68 -2.12 114.93 118.88 1rpr h MET 11 Ca -0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1rpr h MET 11 Cb 0.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1rpr h MET 11 CO 0.00 0.14 -0.06 0.00 1.06 0.00 0.00 176.91 178.05 1rpr h ALA 12 N 1.81 0.34 -0.04 6.32 0.00 0.19 -0.68 119.26 127.21 1rpr h ALA 12 Ca -0.03 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1rpr h ALA 12 Cb 1.16 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1rpr h ALA 12 CO 0.02 0.14 0.04 -0.09 0.00 0.00 0.00 179.25 179.36 1rpr h ARG 13 N 0.23 0.00 -0.03 0.00 2.43 -1.32 -0.64 114.38 115.05 1rpr h ARG 13 Ca 0.06 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1rpr h ARG 13 Cb 0.52 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1rpr h ARG 13 CO 0.02 0.00 0.00 0.35 -1.51 0.00 0.00 179.97 178.84 1rpr h PHE 14 N 0.00 0.06 -0.90 2.20 3.57 -0.43 -1.27 116.94 120.17 1rpr h PHE 14 Ca 0.02 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.57 1rpr h PHE 14 Cb 0.10 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.77 1rpr h PHE 14 CO 0.00 0.32 0.59 0.82 -2.23 0.00 0.00 178.31 177.80 1rpr h ILE 15 N -0.22 1.08 -0.71 1.41 2.04 -0.66 0.21 117.51 120.64 1rpr h ILE 15 Ca 0.01 -0.35 0.07 0.00 1.00 0.00 0.00 64.86 65.58 1rpr h ILE 15 Cb 0.29 -0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.26 1rpr h ILE 15 CO 0.00 0.19 0.39 -0.09 0.00 0.00 0.00 178.15 178.64 1rpr h ARG 16 N 1.03 0.69 -0.49 2.37 2.43 -0.77 -0.96 114.38 118.68 1rpr h ARG 16 Ca 0.38 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.48 1rpr h ARG 16 Cb 0.18 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1rpr h ARG 16 CO -0.14 0.45 0.17 0.77 -1.51 0.00 0.00 179.97 179.71 1rpr h SER 17 N 0.71 0.70 -0.32 -3.80 0.02 0.51 -2.20 113.55 109.17 1rpr h SER 17 Ca 0.33 -0.19 0.05 0.00 -0.84 0.00 0.00 61.79 61.13 1rpr h SER 17 Cb 0.24 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 1rpr h SER 17 CO -0.21 0.70 0.05 1.56 -1.14 0.00 0.00 176.83 177.80 1rpr h GLN 18 N 0.65 0.15 -0.70 3.45 4.20 -0.04 -0.45 115.11 122.37 1rpr h GLN 18 Ca 0.16 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.94 1rpr h GLN 18 Cb 0.25 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 1rpr h GLN 18 CO -0.01 0.10 0.46 1.15 -0.67 0.00 0.00 178.83 179.86 1rpr h THR 19 N 0.16 0.96 -0.40 -0.54 2.02 -0.96 0.23 112.91 114.37 1rpr h THR 19 Ca 0.15 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1rpr h THR 19 Cb 0.18 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1rpr h THR 19 CO -0.21 0.11 0.25 0.25 0.37 0.00 0.00 175.52 176.29 1rpr h LEU 20 N 0.63 0.47 -1.29 2.58 5.85 -0.47 -0.08 115.31 123.00 1rpr h LEU 20 Ca 0.31 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.03 1rpr h LEU 20 Cb 0.40 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1rpr h LEU 20 CO -0.11 0.37 0.50 0.74 -0.34 0.00 0.00 178.44 179.61 1rpr h THR 21 N 0.52 1.12 -0.47 1.05 2.02 -0.42 -1.03 112.91 115.70 1rpr h THR 21 Ca 0.14 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1rpr h THR 21 Cb -0.02 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.48 1rpr h THR 21 CO -0.03 0.17 0.28 -0.07 0.37 0.00 0.00 175.52 176.24 1rpr h LEU 22 N 0.92 0.57 -0.75 2.58 3.38 0.27 -1.62 115.31 120.67 1rpr h LEU 22 Ca 0.30 -0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.36 1rpr h LEU 22 Cb 0.05 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 40.55 1rpr h LEU 22 CO -0.09 0.47 0.22 0.25 0.09 0.00 0.00 178.44 179.38 1rpr h LEU 23 N 0.63 0.09 -0.71 1.67 5.85 -0.01 0.47 115.31 123.29 1rpr h LEU 23 Ca 0.17 0.14 0.04 0.00 0.84 0.00 0.00 57.88 59.06 1rpr h LEU 23 Cb 0.01 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1rpr h LEU 23 CO -0.03 -0.00 0.44 -0.08 -0.34 0.00 0.00 178.44 178.43 1rpr h GLU 24 N 0.32 0.83 -0.43 1.25 4.81 -0.97 0.23 114.58 120.61 1rpr h GLU 24 Ca 0.42 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.53 1rpr h GLU 24 Cb 0.71 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1rpr h GLU 24 CO -0.48 0.55 -0.04 0.87 -0.73 0.00 0.00 179.01 179.18 1rpr h LYS 25 N 0.85 0.73 0.00 1.92 1.79 0.50 -0.20 116.57 122.16 1rpr h LYS 25 Ca 0.29 -0.20 -0.03 0.00 -2.18 0.00 0.00 60.65 58.53 1rpr h LYS 25 Cb 0.05 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1rpr h LYS 25 CO -0.12 0.77 -0.13 -0.07 -1.08 0.00 0.00 179.45 178.82 1rpr h LEU 26 N 0.68 0.00 -1.13 2.94 4.07 0.28 -1.39 115.31 120.76 1rpr h LEU 26 Ca 0.13 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.03 1rpr h LEU 26 Cb 0.47 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.20 1rpr h LEU 26 CO 0.02 0.13 -0.01 -1.13 -1.08 0.00 0.00 178.44 176.37 1rpr h ASN 27 N 0.00 0.56 0.34 -0.43 -0.73 0.13 0.37 115.58 115.82 1rpr h ASN 27 Ca -0.00 -0.12 -0.02 0.00 1.87 0.00 0.00 56.30 58.03 1rpr h ASN 27 Cb 0.63 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.08 1rpr h ASN 27 CO 0.02 0.64 -0.16 -0.33 -0.37 0.00 0.00 177.43 177.23 1rpr h GLU 28 N 0.56 -0.44 -0.91 6.67 5.08 -0.90 -2.34 114.58 122.31 1rpr h GLU 28 Ca 0.12 0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.36 1rpr h GLU 28 Cb 0.38 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.64 1rpr h GLU 28 CO 0.01 -0.27 0.19 1.28 -1.00 0.00 0.00 179.01 179.22 1rpr n LEU 29 N -5.27 4.23 -2.21 1.33 4.32 -0.89 -4.87 117.00 113.64 1rpr n LEU 29 Ca -0.10 -2.19 -0.06 0.00 -0.02 0.00 0.00 56.01 53.64 1rpr n LEU 29 Cb 0.21 -0.64 -0.01 0.00 -1.62 0.00 0.00 43.42 41.36 1rpr n LEU 29 CO 0.35 0.63 -0.02 -0.90 -1.22 0.00 0.00 177.39 176.23 1rpr n ASP 30 N -0.05 -0.80 -4.57 -1.43 5.75 0.11 -4.72 116.55 110.84 1rpr n ASP 30 Ca 0.23 0.11 -0.26 0.00 -0.01 0.00 0.00 54.79 54.87 1rpr n ASP 30 Cb 0.93 -0.77 -0.06 0.00 -1.03 0.00 0.00 41.12 40.19 1rpr n ASP 30 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rpr s ALA 31 N -1.61 1.59 0.06 2.12 0.00 -0.16 -4.72 121.76 119.04 1rpr s ALA 31 Ca 0.11 -1.68 -0.26 0.00 0.00 0.00 0.00 51.96 50.12 1rpr s ALA 31 Cb -0.06 -4.61 -0.17 0.00 0.00 0.00 0.00 23.12 18.28 1rpr s ALA 31 CO 0.14 -5.14 1.60 0.22 0.00 0.00 0.00 175.76 172.58 1rpr h ASP 32 N 10.85 -0.28 -0.18 0.00 3.58 -1.86 0.43 116.42 128.96 1rpr h ASP 32 Ca 0.13 -0.05 0.05 0.00 0.42 0.00 0.00 57.03 57.57 1rpr h ASP 32 Cb 0.98 0.07 -0.07 0.00 1.72 0.00 0.00 39.33 42.03 1rpr h ASP 32 CO 1.19 -0.13 -0.42 -0.33 -2.88 0.00 0.00 179.24 176.67 1rpr h GLU 33 N -0.41 -0.45 0.00 0.28 3.07 -2.00 0.40 114.58 115.47 1rpr h GLU 33 Ca -0.03 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1rpr h GLU 33 Cb 0.31 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1rpr h GLU 33 CO 0.06 -0.30 0.00 1.96 -1.40 0.00 0.00 179.01 179.33 1rpr h GLN 34 N -0.46 0.00 -0.34 2.33 4.20 -1.93 -1.88 115.11 117.03 1rpr h GLN 34 Ca 0.08 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 1rpr h GLN 34 Cb 0.62 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1rpr h GLN 34 CO -0.43 0.00 -0.16 0.00 -0.67 0.00 0.00 178.83 177.57 1rpr h ALA 35 N 2.30 0.47 0.27 3.87 0.00 0.40 0.26 119.26 126.84 1rpr h ALA 35 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1rpr h ALA 35 Cb 0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1rpr h ALA 35 CO 0.00 0.38 -0.19 0.22 0.00 0.00 0.00 179.25 179.66 1rpr h ASP 36 N 0.47 -0.49 -0.87 0.00 3.58 -0.13 -0.01 116.42 118.99 1rpr h ASP 36 Ca 0.08 0.04 0.19 0.00 0.42 0.00 0.00 57.03 57.75 1rpr h ASP 36 Cb 0.69 0.15 -0.06 0.00 1.72 0.00 0.00 39.33 41.83 1rpr h ASP 36 CO 0.05 -0.30 0.57 0.40 -2.88 0.00 0.00 179.24 177.08 1rpr h ILE 37 N -0.46 0.71 -0.30 2.25 2.04 -1.16 0.20 117.51 120.79 1rpr h ILE 37 Ca -0.02 -0.14 -0.15 0.00 1.00 0.00 0.00 64.86 65.54 1rpr h ILE 37 Cb 0.40 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1rpr h ILE 37 CO 0.01 0.08 -0.43 0.00 0.00 0.00 0.00 178.15 177.80 1rpr h GLU 39 N 0.60 0.22 -0.54 0.00 4.39 0.69 0.33 114.58 120.27 1rpr h GLU 39 Ca 0.04 -0.15 0.02 0.00 0.34 0.00 0.00 59.36 59.61 1rpr h GLU 39 Cb 0.99 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.63 1rpr h GLU 39 CO 0.09 0.76 0.36 0.77 -1.16 0.00 0.00 179.01 179.83 1rpr h SER 40 N -0.29 0.57 -0.18 1.42 0.02 -0.72 -0.02 113.55 114.35 1rpr h SER 40 Ca -0.00 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.79 1rpr h SER 40 Cb 0.77 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1rpr h SER 40 CO 0.03 0.41 -0.47 0.25 -1.14 0.00 0.00 176.83 175.91 1rpr h LEU 41 N 0.67 0.72 -0.34 5.07 5.85 -0.38 0.18 115.31 127.08 1rpr h LEU 41 Ca 0.21 -0.58 0.07 0.00 0.84 0.00 0.00 57.88 58.42 1rpr h LEU 41 Cb 0.00 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.75 1rpr h LEU 41 CO -0.05 1.17 -0.14 -0.74 -0.34 0.00 0.00 178.44 178.34 1rpr h HIS 42 N 0.30 -0.34 0.00 1.25 2.76 0.71 0.81 115.15 120.64 1rpr h HIS 42 Ca -0.01 0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.11 1rpr h HIS 42 Cb 1.09 0.20 -0.01 0.00 1.55 0.00 0.00 27.41 30.24 1rpr h HIS 42 CO 0.09 -0.21 -0.50 0.22 -1.30 0.00 0.00 177.93 176.23 1rpr h ASP 43 N -0.08 0.00 -0.29 3.26 3.58 -1.02 -2.52 116.42 119.35 1rpr h ASP 43 Ca 0.17 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.55 1rpr h ASP 43 Cb 0.34 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 1rpr h ASP 43 CO -0.39 0.40 -0.04 -0.74 -2.88 0.00 0.00 179.24 175.59 1rpr h HIS 44 N 0.00 0.70 -0.09 0.28 2.76 0.58 0.12 115.15 119.49 1rpr h HIS 44 Ca -0.02 -0.10 -0.14 0.00 -2.20 0.00 0.00 60.37 57.91 1rpr h HIS 44 Cb 1.32 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 30.08 1rpr h HIS 44 CO 0.00 0.69 -0.57 0.00 -1.30 0.00 0.00 177.93 176.75 1rpr h ALA 45 N 1.34 0.86 0.00 5.26 0.00 -0.82 -2.07 119.26 123.84 1rpr h ALA 45 Ca 0.12 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1rpr h ALA 45 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1rpr h ALA 45 CO 0.02 0.71 0.00 0.22 0.00 0.00 0.00 179.25 180.20 1rpr h ASP 46 N 0.21 0.00 -0.05 0.00 3.58 -0.41 -0.36 116.42 119.38 1rpr h ASP 46 Ca -0.00 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 1rpr h ASP 46 Cb 1.07 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 1rpr h ASP 46 CO 0.09 0.00 -0.13 -0.33 -2.88 0.00 0.00 179.24 175.99 1rpr h GLU 47 N 0.00 0.37 -0.09 0.28 4.39 -0.27 0.24 114.58 119.49 1rpr h GLU 47 Ca 0.00 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1rpr h GLU 47 Cb 0.35 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1rpr h GLU 47 CO 0.00 0.50 0.00 1.28 -1.16 0.00 0.00 179.01 179.63 1rpr n LEU 48 N -4.23 0.09 0.00 1.33 4.77 -0.15 -1.31 117.00 117.50 1rpr n LEU 48 Ca 0.00 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1rpr n LEU 48 Cb 0.30 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1rpr n LEU 48 CO 0.39 0.02 -0.50 0.00 -1.33 0.00 0.00 177.39 175.98 1rpr n TYR 49 N -0.41 0.00 0.00 -1.77 9.36 0.60 -4.50 117.16 120.44 1rpr n TYR 49 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1rpr n TYR 49 Cb 0.02 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.73 1rpr n TYR 49 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1rpr n ARG 50 N -2.34 0.00 0.30 2.98 1.74 0.22 -2.06 116.66 117.50 1rpr n ARG 50 Ca 0.00 0.01 0.18 0.00 -0.77 0.00 0.00 57.85 57.27 1rpr n ARG 50 Cb 0.50 -0.63 0.95 0.00 -1.02 0.00 0.00 32.46 32.25 1rpr n ARG 50 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1rpr h SER 51 N 0.00 0.00 -0.03 0.55 0.02 -1.59 0.21 113.55 112.70 1rpr h SER 51 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1rpr h SER 51 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1rpr h SER 51 CO 0.00 0.00 -0.18 0.00 -1.14 0.00 0.00 176.83 175.51 1rpr h LEU 53 N -0.40 0.26 -2.08 0.00 5.85 -0.10 0.26 115.31 119.10 1rpr h LEU 53 Ca -0.01 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.73 1rpr h LEU 53 Cb 0.85 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1rpr h LEU 53 CO 0.04 0.31 0.33 0.00 -0.34 0.00 0.00 178.44 178.79 1rpr h ALA 54 N 1.72 1.68 0.00 1.25 0.00 -0.89 0.37 119.26 123.39 1rpr h ALA 54 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1rpr h ALA 54 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1rpr h ALA 54 CO 0.00 -0.43 -0.68 0.54 0.00 0.00 0.00 179.25 178.69 1rpr n ARG 55 N -3.34 3.09 0.00 0.00 1.74 -0.22 -4.43 116.66 113.49 1rpr n ARG 55 Ca 0.02 -0.02 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1rpr n ARG 55 Cb 0.44 -0.93 0.20 0.00 -1.02 0.00 0.00 32.46 31.15 1rpr n ARG 55 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1rpr n PHE 56 N -1.37 0.00 -3.15 -1.55 3.72 -0.09 -4.70 117.46 110.32 1rpr n PHE 56 Ca 0.00 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.46 1rpr n PHE 56 Cb 0.12 -0.09 -0.02 0.00 -0.94 0.00 0.00 39.48 38.55 1rpr n PHE 56 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1rpr s GLY 57 N -2.63 -0.32 0.61 1.37 0.00 0.12 -4.92 107.32 101.54 1rpr s GLY 57 Ca 0.19 2.82 -0.19 0.00 0.00 0.00 0.00 44.72 47.53 1rpr s GLY 57 CO 0.60 3.86 1.27 0.99 0.00 0.00 0.00 173.10 179.82 1rpr s ASP 58 N 2.96 4.95 0.11 1.64 1.11 -1.26 -4.35 116.67 121.82 1rpr s ASP 58 Ca -0.02 2.57 0.02 0.00 0.18 0.00 0.00 52.55 55.30 1rpr s ASP 58 Cb -0.10 -2.62 -0.22 0.00 1.07 0.00 0.00 42.92 41.06 1rpr s ASP 58 CO -0.11 -1.77 1.23 -2.24 1.18 0.00 0.00 175.17 173.47 1rpr h ASP 59 N 0.86 0.18 0.00 0.27 2.03 -1.90 -3.48 116.42 114.39 1rpr h ASP 59 Ca -0.51 -0.19 0.00 0.00 -0.73 0.00 0.00 57.03 55.60 1rpr h ASP 59 Cb 1.32 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 1rpr h ASP 59 CO 0.55 1.14 0.00 0.61 -1.03 0.00 0.00 179.24 180.51 1rpr n GLY 60 N 1.39 3.27 1.51 7.15 0.00 -1.26 -4.78 105.19 112.47 1rpr n GLY 60 Ca -0.04 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1rpr n GLY 60 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1rpr n GLU 61 N 0.00 0.00 0.00 1.61 0.28 -1.26 -5.03 120.64 116.24 1rpr n GLU 61 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1rpr n GLU 61 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1rpr n GLU 61 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1rpr n ASN 62 N -2.51 0.00 -0.64 -1.84 4.05 -1.26 -5.25 115.26 107.81 1rpr n ASN 62 Ca 0.00 0.00 0.13 0.00 0.45 0.00 0.00 54.58 55.16 1rpr n ASN 62 Cb 0.00 0.00 0.38 0.00 1.23 0.00 0.00 39.78 41.39 1rpr n ASN 62 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39