#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4m s LEU 3 N 0.00 2.51 -0.02 -3.43 2.96 -1.26 -4.98 118.68 114.47 2z4m s LEU 3 Ca 0.00 -1.04 -0.30 0.00 -0.22 0.00 0.00 54.13 52.56 2z4m s LEU 3 Cb 0.00 -0.51 -0.03 0.00 0.50 0.00 0.00 46.19 46.15 2z4m s LEU 3 CO 0.00 -0.27 1.10 -0.94 -1.32 0.00 0.00 176.35 174.91 2z4m s SER 4 N -3.26 7.19 0.27 3.68 1.04 -1.26 -4.93 113.70 116.43 2z4m s SER 4 Ca 0.21 1.77 -0.01 0.00 0.48 0.00 0.00 55.95 58.40 2z4m s SER 4 Cb 0.01 -2.57 0.61 0.00 0.10 0.00 0.00 66.02 64.18 2z4m s SER 4 CO 0.05 -0.43 1.65 0.71 0.98 0.00 0.00 173.24 176.20 2z4m h THR 5 N 4.83 0.34 0.00 2.02 1.35 -2.00 0.10 112.91 119.56 2z4m h THR 5 Ca -0.38 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2z4m h THR 5 Cb 1.19 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2z4m h THR 5 CO 0.82 0.03 0.00 1.21 -0.25 0.00 0.00 175.52 177.33 2z4m n GLU 6 N -5.25 0.00 -0.14 4.72 4.07 -1.26 -1.33 120.64 121.44 2z4m n GLU 6 Ca 0.18 0.65 0.27 0.00 -0.06 0.00 0.00 57.16 58.20 2z4m n GLU 6 Cb 0.60 -1.37 0.72 0.00 -0.06 0.00 0.00 31.44 31.33 2z4m n GLU 6 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2z4m h ALA 7 N -1.59 2.78 -1.38 4.31 0.00 -1.84 -0.69 119.26 120.85 2z4m h ALA 7 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z4m h ALA 7 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2z4m h ALA 7 CO 0.00 -1.03 0.00 2.41 0.00 0.00 0.00 179.25 180.63 2z4m n THR 8 N -4.26 0.00 -0.33 0.00 -1.04 0.31 -0.90 114.28 108.07 2z4m n THR 8 Ca 0.17 1.27 0.11 0.00 -2.04 0.00 0.00 64.05 63.56 2z4m n THR 8 Cb 0.90 -2.25 0.28 0.00 -1.82 0.00 0.00 70.33 67.45 2z4m n THR 8 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z4m h ALA 9 N -1.98 1.50 -0.01 2.41 0.00 -0.96 -0.82 119.26 119.40 2z4m h ALA 9 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2z4m h ALA 9 Cb 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2z4m h ALA 9 CO 0.00 -0.09 -0.52 -0.22 0.00 0.00 0.00 179.25 178.41 2z4m h LYS 10 N 0.68 -0.63 -0.02 0.00 1.63 -1.08 -1.83 116.57 115.33 2z4m h LYS 10 Ca 0.53 0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 60.32 2z4m h LYS 10 Cb 0.82 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.58 2z4m h LYS 10 CO -0.39 -0.42 -0.26 0.97 -3.45 0.00 0.00 179.45 175.90 2z4m h ILE 11 N -0.65 1.20 -0.59 2.00 2.10 -0.33 -2.86 117.51 118.38 2z4m h ILE 11 Ca 0.01 -0.93 0.08 0.00 1.08 0.00 0.00 64.86 65.11 2z4m h ILE 11 Cb 0.70 1.48 -0.06 0.00 -1.09 0.00 0.00 36.82 37.85 2z4m h ILE 11 CO -0.36 0.27 0.24 0.58 -1.08 0.00 0.00 178.15 177.80 2z4m h VAL 12 N 0.02 0.82 -0.00 2.19 2.07 -0.33 -1.63 116.25 119.38 2z4m h VAL 12 Ca 0.00 -0.15 -0.16 0.00 0.82 0.00 0.00 66.70 67.22 2z4m h VAL 12 Cb 0.48 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2z4m h VAL 12 CO 0.03 0.08 -0.73 0.28 0.02 0.00 0.00 177.57 177.26 2z4m h SER 13 N 0.44 0.04 0.35 0.57 0.02 -1.25 1.29 113.55 115.02 2z4m h SER 13 Ca 0.29 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2z4m h SER 13 Cb 0.32 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2z4m h SER 13 CO -0.27 0.75 0.00 -0.62 -1.14 0.00 0.00 176.83 175.56 2z4m n GLU 14 N -3.69 0.01 0.00 3.45 1.02 -0.64 -3.69 120.64 117.09 2z4m n GLU 14 Ca -0.01 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 2z4m n GLU 14 Cb 0.71 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 2z4m n GLU 14 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2z4m n PHE 15 N -1.49 0.00 -1.63 -0.32 3.01 -1.05 -5.08 117.46 110.89 2z4m n PHE 15 Ca 0.03 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.11 2z4m n PHE 15 Cb 0.12 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.64 2z4m n PHE 15 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z4m n GLY 16 N 0.01 -0.19 0.10 1.37 0.00 0.44 -4.47 105.19 102.45 2z4m n GLY 16 Ca 0.00 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 45.96 2z4m n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4m n ARG 17 N -1.03 0.08 0.00 1.61 5.12 -1.26 -4.74 116.66 116.44 2z4m n ARG 17 Ca 0.13 0.55 0.00 0.00 -1.93 0.00 0.00 57.85 56.60 2z4m n ARG 17 Cb 0.47 -1.83 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 2z4m n ARG 17 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 2z4m n ASP 18 N -1.90 0.00 -3.74 0.55 5.68 -1.26 -5.13 116.55 110.75 2z4m n ASP 18 Ca -0.01 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 54.16 2z4m n ASP 18 Cb 0.10 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 39.97 2z4m n ASP 18 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z4m s ALA 19 N -1.00 -0.83 -1.71 2.12 0.00 -1.26 -4.72 121.76 114.36 2z4m s ALA 19 Ca 0.00 1.08 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 2z4m s ALA 19 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.48 2z4m s ALA 19 CO 0.00 -0.19 0.08 -1.71 0.00 0.00 0.00 175.76 173.95 2z4m n ASN 20 N 3.42 -5.83 -1.96 0.00 5.15 -1.26 -4.88 115.26 109.89 2z4m n ASN 20 Ca -0.17 -0.06 -0.24 0.00 -0.60 0.00 0.00 54.58 53.51 2z4m n ASN 20 Cb 0.56 -4.82 0.09 0.00 -0.53 0.00 0.00 39.78 35.08 2z4m n ASN 20 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2z4m n ASP 21 N -1.96 5.32 -4.45 1.20 5.75 -1.26 -5.02 116.55 116.13 2z4m n ASP 21 Ca -0.22 -3.77 -0.49 0.00 -0.01 0.00 0.00 54.79 50.30 2z4m n ASP 21 Cb 0.67 -0.67 -0.07 0.00 -1.03 0.00 0.00 41.12 40.03 2z4m n ASP 21 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2z4m n THR 22 N -0.90 0.15 0.00 2.12 -2.24 -1.26 -3.07 114.28 109.08 2z4m n THR 22 Ca 0.50 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 2z4m n THR 22 Cb 0.92 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 2z4m n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4m n GLY 23 N 6.54 0.41 3.71 3.38 0.00 -1.26 -5.08 105.19 112.89 2z4m n GLY 23 Ca 0.43 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.01 2z4m n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z4m n SER 24 N 0.00 3.55 -0.30 1.61 2.88 -1.17 -4.67 113.62 115.51 2z4m n SER 24 Ca 0.00 1.10 -0.00 0.00 -1.33 0.00 0.00 58.87 58.64 2z4m n SER 24 Cb 0.00 -1.52 0.04 0.00 -0.75 0.00 0.00 64.21 61.98 2z4m n SER 24 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2z4m n THR 25 N 3.02 -0.40 0.01 2.46 -1.04 -1.26 0.13 114.28 117.20 2z4m n THR 25 Ca 0.14 1.85 -0.10 0.00 -2.04 0.00 0.00 64.05 63.89 2z4m n THR 25 Cb 0.33 -2.46 -0.04 0.00 -1.82 0.00 0.00 70.33 66.35 2z4m n THR 25 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2z4m h GLU 26 N 0.00 -0.11 -0.09 -2.82 5.08 -1.90 -1.92 114.58 112.82 2z4m h GLU 26 Ca 0.29 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.68 2z4m h GLU 26 Cb 0.49 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 2z4m h GLU 26 CO -0.79 -0.07 -0.46 0.28 -1.00 0.00 0.00 179.01 176.96 2z4m h VAL 27 N -0.11 0.00 -0.23 3.13 2.07 0.92 -1.89 116.25 120.14 2z4m h VAL 27 Ca 0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.62 2z4m h VAL 27 Cb 0.21 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.92 2z4m h VAL 27 CO -0.17 0.00 -0.52 1.56 0.02 0.00 0.00 177.57 178.47 2z4m h GLN 28 N -0.51 -0.46 -0.98 1.57 4.20 -0.92 -1.12 115.11 116.88 2z4m h GLN 28 Ca 0.02 0.03 0.17 0.00 0.06 0.00 0.00 58.65 58.93 2z4m h GLN 28 Cb 0.59 0.11 -0.17 0.00 0.30 0.00 0.00 27.48 28.31 2z4m h GLN 28 CO -0.36 -0.31 -0.34 0.28 -0.67 0.00 0.00 178.83 177.43 2z4m n VAL 29 N -5.23 -0.49 0.27 -0.54 0.31 -0.74 -0.63 118.33 111.28 2z4m n VAL 29 Ca -0.05 2.29 -0.18 0.00 -0.01 0.00 0.00 64.34 66.40 2z4m n VAL 29 Cb 0.34 -3.07 -0.09 0.00 -0.91 0.00 0.00 33.84 30.11 2z4m n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4m h ALA 30 N 1.56 -1.06 -0.62 3.52 0.00 -0.44 -1.12 119.26 121.11 2z4m h ALA 30 Ca 0.38 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.24 2z4m h ALA 30 Cb 0.63 0.70 -0.12 0.00 0.00 0.00 0.00 17.79 19.01 2z4m h ALA 30 CO -0.99 -1.14 -0.23 -0.07 0.00 0.00 0.00 179.25 176.83 2z4m h LEU 31 N -0.94 -0.80 0.31 0.00 3.38 0.28 -1.71 115.31 115.82 2z4m h LEU 31 Ca -0.05 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2z4m h LEU 31 Cb 0.83 0.46 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 2z4m h LEU 31 CO -0.08 -0.25 -0.41 -0.07 0.09 0.00 0.00 178.44 177.72 2z4m h LEU 32 N -0.07 -1.14 -1.37 1.67 -0.00 -0.73 -1.93 115.31 111.75 2z4m h LEU 32 Ca 0.28 0.11 0.36 0.00 -0.00 0.00 0.00 57.88 58.63 2z4m h LEU 32 Cb 0.51 0.40 -0.12 0.00 -0.00 0.00 0.00 40.66 41.45 2z4m h LEU 32 CO -0.67 -0.53 0.76 0.74 -0.00 0.00 0.00 178.44 178.75 2z4m h THR 33 N -0.77 0.28 0.00 0.22 2.02 -0.34 -0.68 112.91 113.64 2z4m h THR 33 Ca -0.02 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2z4m h THR 33 Cb 0.71 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2z4m h THR 33 CO -0.12 0.04 0.00 0.00 0.37 0.00 0.00 175.52 175.81 2z4m n ALA 34 N -2.49 0.00 -0.33 6.16 0.00 -0.72 -0.25 120.51 122.88 2z4m n ALA 34 Ca 0.32 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.95 2z4m n ALA 34 Cb 1.20 0.03 0.40 0.00 0.00 0.00 0.00 19.45 21.08 2z4m n ALA 34 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2z4m h GLN 35 N 0.00 0.44 -0.33 0.00 7.50 -1.59 0.12 115.11 121.25 2z4m h GLN 35 Ca 0.00 -0.03 0.07 0.00 0.50 0.00 0.00 58.65 59.20 2z4m h GLN 35 Cb 0.00 -0.10 -0.08 0.00 0.05 0.00 0.00 27.48 27.35 2z4m h GLN 35 CO 0.00 0.29 -0.31 0.82 -1.50 0.00 0.00 178.83 178.13 2z4m h ILE 36 N 0.45 0.27 0.03 2.54 1.08 -1.02 1.17 117.51 122.03 2z4m h ILE 36 Ca 0.66 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 65.13 2z4m h ILE 36 Cb 1.35 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 35.37 2z4m h ILE 36 CO -0.54 0.00 -0.01 0.78 -0.69 0.00 0.00 178.15 177.69 2z4m h ASN 37 N -0.27 -0.03 -0.25 1.72 -0.26 0.18 -3.26 115.58 113.42 2z4m h ASN 37 Ca 0.16 -0.42 0.04 0.00 -0.56 0.00 0.00 56.30 55.52 2z4m h ASN 37 Cb 0.53 0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 37.75 2z4m h ASN 37 CO -0.49 0.41 0.00 -0.74 -1.06 0.00 0.00 177.43 175.55 2z4m h HIS 38 N -0.48 -0.01 -1.19 1.19 2.76 -0.62 -1.88 115.15 114.91 2z4m h HIS 38 Ca -0.00 0.02 0.34 0.00 -2.20 0.00 0.00 60.37 58.53 2z4m h HIS 38 Cb 0.45 0.04 -0.08 0.00 1.55 0.00 0.00 27.41 29.37 2z4m h HIS 38 CO 0.07 -0.04 0.82 -0.07 -1.30 0.00 0.00 177.93 177.42 2z4m h LEU 39 N 0.08 0.19 -0.74 0.26 4.07 0.13 0.27 115.31 119.57 2z4m h LEU 39 Ca 0.12 0.05 0.10 0.00 0.08 0.00 0.00 57.88 58.23 2z4m h LEU 39 Cb 0.15 0.02 -0.08 0.00 1.08 0.00 0.00 40.66 41.84 2z4m h LEU 39 CO -0.20 0.01 0.37 1.56 -1.08 0.00 0.00 178.44 179.09 2z4m h GLN 40 N 0.15 0.59 -0.81 1.13 4.20 -1.37 0.45 115.11 119.45 2z4m h GLN 40 Ca 0.63 -0.04 0.14 0.00 0.06 0.00 0.00 58.65 59.44 2z4m h GLN 40 Cb 2.12 -0.13 -0.09 0.00 0.30 0.00 0.00 27.48 29.67 2z4m h GLN 40 CO -0.16 0.39 0.39 0.78 -0.67 0.00 0.00 178.83 179.56 2z4m h GLY 41 N 0.61 1.28 0.39 3.46 0.00 -0.58 1.19 103.07 109.41 2z4m h GLY 41 Ca 0.37 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 2z4m h GLY 41 CO -0.29 -0.04 -0.01 0.84 0.00 0.00 0.00 176.54 177.04 2z4m h HIS 42 N 0.57 0.01 -0.27 5.60 -0.00 -1.00 -3.28 115.15 116.78 2z4m h HIS 42 Ca 0.44 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.77 2z4m h HIS 42 Cb 0.61 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.00 2z4m h HIS 42 CO -0.11 0.63 0.01 0.74 -0.00 0.00 0.00 177.93 179.20 2z4m h PHE 43 N -0.61 0.41 -0.09 5.26 -1.00 0.47 0.90 116.94 122.29 2z4m h PHE 43 Ca -0.00 -0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.78 2z4m h PHE 43 Cb 0.63 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 40.06 2z4m h PHE 43 CO 0.14 0.41 0.20 0.00 -1.61 0.00 0.00 178.31 177.46 2z4m h ALA 44 N 1.62 1.47 -1.85 2.45 0.00 0.14 -3.20 119.26 119.89 2z4m h ALA 44 Ca 0.09 -0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.46 2z4m h ALA 44 Cb 0.25 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2z4m h ALA 44 CO 0.00 -0.25 -0.52 -2.00 0.00 0.00 0.00 179.25 176.48 2z4m s GLU 45 N -4.35 2.39 0.00 0.00 2.12 0.31 -4.76 118.70 114.42 2z4m s GLU 45 Ca -0.04 -1.54 0.00 0.00 0.36 0.00 0.00 54.97 53.74 2z4m s GLU 45 Cb 0.13 -2.19 0.00 0.00 0.26 0.00 0.00 34.13 32.32 2z4m s GLU 45 CO 0.43 0.09 0.00 0.72 -0.54 0.00 0.00 175.26 175.96 2z4m n HIS 46 N -1.18 0.00 0.00 5.30 8.25 -1.26 -4.77 115.22 121.56 2z4m n HIS 46 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2z4m n HIS 46 Cb 0.61 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.72 2z4m n HIS 46 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2z4m n LYS 47 N 0.00 0.00 0.00 -0.41 5.02 -1.21 -4.52 118.16 117.04 2z4m n LYS 47 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2z4m n LYS 47 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2z4m n LYS 47 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2z4m n LYS 48 N 0.00 0.65 -1.09 1.97 5.02 -1.26 -4.01 118.16 119.44 2z4m n LYS 48 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 2z4m n LYS 48 Cb 0.00 -1.20 -0.06 0.00 -0.02 0.00 0.00 35.03 33.75 2z4m n LYS 48 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2z4m n ASP 49 N -0.09 6.00 -0.37 4.39 -0.08 -1.26 -4.73 116.55 120.41 2z4m n ASP 49 Ca 0.00 -2.88 -0.09 0.00 -1.51 0.00 0.00 54.79 50.31 2z4m n ASP 49 Cb 0.10 -1.23 -0.07 0.00 2.34 0.00 0.00 41.12 42.26 2z4m n ASP 49 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2z4m n HIS 50 N 1.26 -0.34 -0.32 -0.67 8.25 -1.26 -0.37 115.22 121.77 2z4m n HIS 50 Ca 0.37 1.12 0.20 0.00 -0.26 0.00 0.00 57.72 59.15 2z4m n HIS 50 Cb 0.65 -0.61 0.41 0.00 1.12 0.00 0.00 29.99 31.57 2z4m n HIS 50 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2z4m h HIS 51 N 0.00 0.68 -0.11 4.41 3.86 -1.96 1.02 115.15 123.06 2z4m h HIS 51 Ca 0.17 0.04 -0.15 0.00 -1.16 0.00 0.00 60.37 59.27 2z4m h HIS 51 Cb 0.39 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2z4m h HIS 51 CO -0.91 -0.22 -0.58 0.77 0.86 0.00 0.00 177.93 177.85 2z4m h SER 52 N 0.25 0.38 -0.49 2.45 0.02 -1.10 -3.03 113.55 112.02 2z4m h SER 52 Ca 0.68 -0.21 0.09 0.00 -0.84 0.00 0.00 61.79 61.50 2z4m h SER 52 Cb 1.51 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 63.86 2z4m h SER 52 CO -0.65 0.88 0.07 -0.09 -1.14 0.00 0.00 176.83 175.90 2z4m h ARG 53 N 0.26 0.19 -0.86 3.45 9.65 0.19 -0.74 114.38 126.53 2z4m h ARG 53 Ca -0.00 -0.01 0.21 0.00 -1.10 0.00 0.00 59.98 59.07 2z4m h ARG 53 Cb 1.09 -0.04 -0.15 0.00 -1.39 0.00 0.00 29.97 29.47 2z4m h ARG 53 CO 0.10 0.13 -0.01 0.00 2.80 0.00 0.00 179.97 182.99 2z4m h ARG 54 N 0.20 0.07 0.02 0.20 2.47 -1.22 0.28 114.38 116.39 2z4m h ARG 54 Ca 0.25 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.96 2z4m h ARG 54 Cb 0.35 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2z4m h ARG 54 CO -0.35 0.04 -0.01 0.78 0.56 0.00 0.00 179.97 180.99 2z4m h GLY 55 N 0.07 -0.03 -0.23 0.04 0.00 -1.25 -1.99 103.07 99.68 2z4m h GLY 55 Ca 0.48 0.01 0.16 0.00 0.00 0.00 0.00 47.33 47.99 2z4m h GLY 55 CO -0.78 -0.01 0.06 -2.00 0.00 0.00 0.00 176.54 173.81 2z4m h LEU 56 N -0.16 -0.22 -0.14 3.11 5.85 0.04 -1.64 115.31 122.15 2z4m h LEU 56 Ca -0.00 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2z4m h LEU 56 Cb 0.15 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2z4m h LEU 56 CO 0.00 -0.13 0.03 -0.07 -0.34 0.00 0.00 178.44 177.94 2z4m h LEU 57 N 0.15 0.22 -0.47 2.25 4.07 -0.82 -2.04 115.31 118.67 2z4m h LEU 57 Ca 0.40 -0.24 0.09 0.00 0.08 0.00 0.00 57.88 58.22 2z4m h LEU 57 Cb 0.70 -0.06 -0.10 0.00 1.08 0.00 0.00 40.66 42.29 2z4m h LEU 57 CO -0.60 0.40 -0.26 -0.09 -1.08 0.00 0.00 178.44 176.82 2z4m h ARG 58 N 0.02 -0.15 -0.57 1.13 2.43 -0.54 0.46 114.38 117.17 2z4m h ARG 58 Ca 0.04 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2z4m h ARG 58 Cb 0.27 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 2z4m h ARG 58 CO 0.00 -0.10 0.37 0.00 -1.51 0.00 0.00 179.97 178.73 2z4m h MET 59 N -0.15 0.76 0.44 0.20 -0.00 -1.43 0.71 114.93 115.46 2z4m h MET 59 Ca 0.22 -0.05 -0.01 0.00 -0.00 0.00 0.00 59.70 59.85 2z4m h MET 59 Cb 0.50 -0.17 -0.02 0.00 -0.00 0.00 0.00 31.60 31.91 2z4m h MET 59 CO -0.57 0.52 -0.42 0.28 -0.00 0.00 0.00 176.91 176.72 2z4m h VAL 60 N 0.77 0.00 -0.86 -0.10 2.07 -0.19 0.40 116.25 118.33 2z4m h VAL 60 Ca 0.21 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.79 2z4m h VAL 60 Cb -0.07 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.64 2z4m h VAL 60 CO -0.04 0.00 0.53 0.77 0.02 0.00 0.00 177.57 178.85 2z4m h SER 61 N -0.86 0.83 -0.47 0.57 4.64 -0.04 -0.35 113.55 117.87 2z4m h SER 61 Ca -0.06 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2z4m h SER 61 Cb 0.74 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 2z4m h SER 61 CO -0.04 0.52 0.30 -0.61 -0.87 0.00 0.00 176.83 176.13 2z4m h GLN 62 N 0.96 0.65 -0.21 4.77 4.15 0.87 -2.10 115.11 124.19 2z4m h GLN 62 Ca 0.38 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.74 2z4m h GLN 62 Cb 0.20 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 2z4m h GLN 62 CO -0.18 0.45 0.06 -0.09 -1.93 0.00 0.00 178.83 177.14 2z4m h ARG 63 N 0.66 0.33 0.31 1.69 2.43 0.15 -2.27 114.38 117.68 2z4m h ARG 63 Ca 0.18 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2z4m h ARG 63 Cb -0.04 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2z4m h ARG 63 CO -0.03 0.43 -0.46 -0.09 -1.51 0.00 0.00 179.97 178.30 2z4m h ARG 64 N 0.17 -0.78 -1.09 0.20 9.65 -0.85 0.68 114.38 122.37 2z4m h ARG 64 Ca 0.07 0.05 0.30 0.00 -1.10 0.00 0.00 59.98 59.30 2z4m h ARG 64 Cb 0.24 0.18 -0.06 0.00 -1.39 0.00 0.00 29.97 28.93 2z4m h ARG 64 CO -0.00 -0.52 0.76 0.87 2.80 0.00 0.00 179.97 183.88 2z4m h LYS 65 N -0.81 0.13 0.41 0.20 1.57 -1.43 0.46 116.57 117.10 2z4m h LYS 65 Ca -0.04 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2z4m h LYS 65 Cb 0.74 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2z4m h LYS 65 CO -0.14 0.09 -0.20 -0.07 -0.57 0.00 0.00 179.45 178.56 2z4m h LEU 66 N 0.13 -0.47 -0.57 2.94 -0.00 -0.53 -1.98 115.31 114.84 2z4m h LEU 66 Ca 0.55 -0.10 0.07 0.00 -0.00 0.00 0.00 57.88 58.40 2z4m h LEU 66 Cb 1.92 0.12 -0.06 0.00 -0.00 0.00 0.00 40.66 42.64 2z4m h LEU 66 CO -0.11 -0.04 0.26 -0.07 -0.00 0.00 0.00 178.44 178.48 2z4m h LEU 67 N -1.01 0.33 -0.60 1.67 3.38 0.87 0.29 115.31 120.24 2z4m h LEU 67 Ca -0.06 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.07 2z4m h LEU 67 Cb 0.54 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 2z4m h LEU 67 CO 0.09 0.22 0.17 0.44 0.09 0.00 0.00 178.44 179.45 2z4m h ASP 68 N 0.48 0.10 -0.17 -0.43 5.19 -0.21 -0.89 116.42 120.48 2z4m h ASP 68 Ca 0.27 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.77 2z4m h ASP 68 Cb 0.24 0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.86 2z4m h ASP 68 CO -0.22 0.06 0.08 0.22 -3.12 0.00 0.00 179.24 176.26 2z4m h TYR 69 N 0.32 0.25 0.07 4.55 3.20 -0.44 -2.72 116.97 122.20 2z4m h TYR 69 Ca 0.31 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.18 2z4m h TYR 69 Cb 0.43 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.57 2z4m h TYR 69 CO -0.21 0.27 -0.52 1.25 -1.64 0.00 0.00 178.16 177.31 2z4m h LEU 70 N 0.15 -1.59 -1.12 2.82 7.12 0.09 -0.04 115.31 122.74 2z4m h LEU 70 Ca 0.06 0.17 0.23 0.00 0.13 0.00 0.00 57.88 58.47 2z4m h LEU 70 Cb 0.11 0.59 -0.11 0.00 -0.53 0.00 0.00 40.66 40.73 2z4m h LEU 70 CO -0.01 -0.54 0.62 0.50 -0.13 0.00 0.00 178.44 178.89 2z4m h LYS 71 N -0.71 0.58 0.25 1.25 3.11 -1.20 0.49 116.57 120.34 2z4m h LYS 71 Ca 0.00 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.79 2z4m h LYS 71 Cb 0.73 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.83 2z4m h LYS 71 CO -0.31 0.38 -0.12 0.00 -2.81 0.00 0.00 179.45 176.60 2z4m h ARG 72 N 0.60 -0.32 0.00 1.90 3.08 -0.88 -2.45 114.38 116.31 2z4m h ARG 72 Ca 0.60 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.67 2z4m h ARG 72 Cb 1.16 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2z4m h ARG 72 CO -0.38 -0.03 0.00 1.63 -1.07 0.00 0.00 179.97 180.12 2z4m n LYS 73 N -5.11 0.18 -2.97 0.04 4.76 -0.15 -4.65 118.16 110.25 2z4m n LYS 73 Ca -0.09 0.22 0.04 0.00 -2.87 0.00 0.00 58.31 55.61 2z4m n LYS 73 Cb 0.24 -1.74 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 2z4m n LYS 73 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2z4m s ASP 74 N -4.06 -0.28 0.35 4.39 -1.08 0.16 -5.03 116.67 111.13 2z4m s ASP 74 Ca 0.10 -0.04 0.04 0.00 -0.52 0.00 0.00 52.55 52.12 2z4m s ASP 74 Cb 0.13 0.80 0.67 0.00 -1.46 0.00 0.00 42.92 43.05 2z4m s ASP 74 CO 0.51 -0.04 1.98 0.58 0.52 0.00 0.00 175.17 178.72 2z4m h VAL 75 N 3.89 1.09 0.04 1.11 2.07 -1.58 -3.07 116.25 119.80 2z4m h VAL 75 Ca -0.07 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2z4m h VAL 75 Cb 1.20 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2z4m h VAL 75 CO -0.10 0.15 -0.11 0.00 0.02 0.00 0.00 177.57 177.53 2z4m h ALA 76 N 1.59 -0.68 -1.01 1.67 0.00 -1.91 -1.27 119.26 117.65 2z4m h ALA 76 Ca 0.28 -0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.40 2z4m h ALA 76 Cb 0.08 0.51 -0.10 0.00 0.00 0.00 0.00 17.79 18.28 2z4m h ALA 76 CO -0.08 -0.70 0.63 0.00 0.00 0.00 0.00 179.25 179.09 2z4m h ARG 77 N -0.17 0.54 0.67 0.00 3.08 -1.92 -2.12 114.38 114.46 2z4m h ARG 77 Ca -0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2z4m h ARG 77 Cb 0.17 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2z4m h ARG 77 CO -0.05 0.36 -0.35 -0.92 -1.07 0.00 0.00 179.97 177.94 2z4m h TYR 78 N 0.56 -0.91 -0.82 3.04 3.20 -1.36 0.53 116.97 121.20 2z4m h TYR 78 Ca 0.59 -0.02 0.18 0.00 3.14 0.00 0.00 58.73 62.62 2z4m h TYR 78 Cb 1.22 0.31 -0.11 0.00 1.54 0.00 0.00 36.73 39.69 2z4m h TYR 78 CO -0.00 -0.55 0.33 1.79 -1.64 0.00 0.00 178.16 178.08 2z4m h THR 79 N -0.93 0.56 -0.14 1.81 1.35 -0.74 -1.40 112.91 113.41 2z4m h THR 79 Ca -0.09 -0.14 -0.19 0.00 -0.55 0.00 0.00 66.41 65.44 2z4m h THR 79 Cb 0.73 0.11 0.01 0.00 -1.73 0.00 0.00 68.15 67.27 2z4m h THR 79 CO 0.13 0.07 -0.66 1.56 -0.25 0.00 0.00 175.52 176.38 2z4m h GLN 80 N 0.41 0.70 -0.23 4.72 4.20 -1.32 -3.29 115.11 120.29 2z4m h GLN 80 Ca 0.48 -0.56 0.06 0.00 0.06 0.00 0.00 58.65 58.69 2z4m h GLN 80 Cb 0.82 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.66 2z4m h GLN 80 CO -0.48 1.17 -0.15 1.25 -0.67 0.00 0.00 178.83 179.96 2z4m h LEU 81 N 0.38 -0.49 -0.80 1.46 6.46 0.11 -1.98 115.31 120.46 2z4m h LEU 81 Ca -0.04 0.11 0.16 0.00 -0.12 0.00 0.00 57.88 57.99 2z4m h LEU 81 Cb 1.29 0.25 -0.10 0.00 -0.73 0.00 0.00 40.66 41.37 2z4m h LEU 81 CO 0.14 -0.19 0.32 0.40 -0.62 0.00 0.00 178.44 178.49 2z4m h ILE 82 N -0.14 0.60 -0.42 4.05 2.04 -1.44 -2.32 117.51 119.89 2z4m h ILE 82 Ca 0.13 -0.15 0.09 0.00 1.00 0.00 0.00 64.86 65.93 2z4m h ILE 82 Cb 0.33 0.13 -0.09 0.00 -0.74 0.00 0.00 36.82 36.46 2z4m h ILE 82 CO -0.32 0.08 -0.15 -0.08 0.00 0.00 0.00 178.15 177.68 2z4m h GLU 83 N 0.43 -0.06 0.00 2.37 4.57 -1.42 1.26 114.58 121.72 2z4m h GLU 83 Ca 0.46 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.64 2z4m h GLU 83 Cb 0.75 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2z4m h GLU 83 CO -0.45 -0.04 0.00 0.00 -1.18 0.00 0.00 179.01 177.34 2z4m h ARG 84 N -0.06 0.00 -0.01 1.92 3.08 -1.40 -2.37 114.38 115.54 2z4m h ARG 84 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2z4m h ARG 84 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2z4m h ARG 84 CO -0.47 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.71 2z4m n LEU 85 N -2.64 1.50 -2.51 3.04 4.32 -0.12 -4.99 117.00 115.60 2z4m n LEU 85 Ca -0.00 -1.03 -0.11 0.00 -0.02 0.00 0.00 56.01 54.86 2z4m n LEU 85 Cb 0.17 -0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.96 2z4m n LEU 85 CO 0.19 0.32 -0.12 0.61 -1.22 0.00 0.00 177.39 177.17 2z4m n GLY 86 N 0.31 -0.50 0.53 -0.72 0.00 0.41 -4.93 105.19 100.29 2z4m n GLY 86 Ca 0.03 0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 2z4m n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z4m n LEU 87 N -2.80 0.00 -3.61 0.99 4.77 -1.01 -4.60 117.00 110.74 2z4m n LEU 87 Ca -0.11 -0.20 -0.27 0.00 -0.03 0.00 0.00 56.01 55.40 2z4m n LEU 87 Cb 0.58 -0.14 0.05 0.00 -2.33 0.00 0.00 43.42 41.58 2z4m n LEU 87 CO 0.16 -0.75 -0.06 -1.14 -1.33 0.00 0.00 177.39 174.27 2z4m n ARG 88 N -1.52 -1.87 -0.61 3.23 3.00 -1.26 -4.90 116.66 112.73 2z4m n ARG 88 Ca 0.02 0.55 0.00 0.00 -0.00 0.00 0.00 57.85 58.42 2z4m n ARG 88 Cb 0.08 -4.57 0.00 0.00 0.00 0.00 0.00 32.46 27.97 2z4m n ARG 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17