#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4m n ILE 20 N 0.00 0.00 -4.44 6.31 -5.35 -1.26 -2.75 119.36 111.87 2z4m n ILE 20 Ca 0.00 -0.13 -0.24 0.00 -0.27 0.00 0.00 62.75 62.10 2z4m n ILE 20 Cb 0.00 0.71 -0.13 0.00 -1.74 0.00 0.00 39.64 38.48 2z4m n ILE 20 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2z4m s ASP 21 N -0.57 2.46 -0.07 7.28 -1.08 -1.26 -4.94 116.67 118.49 2z4m s ASP 21 Ca 0.00 -0.61 -0.01 0.00 -0.52 0.00 0.00 52.55 51.42 2z4m s ASP 21 Cb 0.00 -0.16 -0.26 0.00 -1.46 0.00 0.00 42.92 41.04 2z4m s ASP 21 CO 0.00 0.10 0.58 0.10 0.52 0.00 0.00 175.17 176.47 2z4m h TYR 22 N 4.45 0.35 0.00 -5.34 -0.00 -1.96 -3.33 116.97 111.14 2z4m h TYR 22 Ca -0.44 -0.26 -0.00 0.00 0.00 0.00 0.00 58.73 58.03 2z4m h TYR 22 Cb 1.17 -0.01 -0.00 0.00 0.00 0.00 0.00 36.73 37.89 2z4m h TYR 22 CO 0.56 1.47 -0.00 0.87 -0.00 0.00 0.00 178.16 181.06 2z4m h LYS 23 N 0.05 0.00 -3.23 0.10 1.57 -1.97 -3.28 116.57 109.81 2z4m h LYS 23 Ca -0.34 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.13 2z4m h LYS 23 Cb 2.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.34 2z4m h LYS 23 CO 0.11 0.00 2.00 -3.47 -0.57 0.00 0.00 179.45 177.52 2z4m n ASP 24 N -3.17 4.37 -0.24 0.86 -0.08 -1.25 -4.60 116.55 112.44 2z4m n ASP 24 Ca -0.03 -2.25 0.26 0.00 -1.51 0.00 0.00 54.79 51.27 2z4m n ASP 24 Cb 0.10 -1.01 0.64 0.00 2.34 0.00 0.00 41.12 43.19 2z4m n ASP 24 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2z4m h ILE 25 N 3.23 0.56 0.00 5.18 3.07 -1.89 -2.56 117.51 125.11 2z4m h ILE 25 Ca 0.40 -0.05 0.00 0.00 1.55 0.00 0.00 64.86 66.75 2z4m h ILE 25 Cb 0.30 0.39 0.00 0.00 -0.27 0.00 0.00 36.82 37.24 2z4m h ILE 25 CO 1.19 0.03 0.00 0.00 -1.05 0.00 0.00 178.15 178.32 2z4m n ALA 26 N -2.64 -0.40 -0.26 0.16 0.00 -1.26 -1.77 120.51 114.34 2z4m n ALA 26 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.71 2z4m n ALA 26 Cb 0.93 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.57 2z4m n ALA 26 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2z4m h THR 27 N 0.00 0.44 0.00 0.00 2.02 -1.92 0.15 112.91 113.60 2z4m h THR 27 Ca 0.00 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2z4m h THR 27 Cb 0.00 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 2z4m h THR 27 CO 0.00 0.04 -0.06 -0.07 0.37 0.00 0.00 175.52 175.80 2z4m h LEU 28 N 0.22 0.00 -0.85 2.58 3.38 -1.51 -1.34 115.31 117.79 2z4m h LEU 28 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2z4m h LEU 28 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2z4m h LEU 28 CO -0.57 0.06 0.00 1.17 0.09 0.00 0.00 178.44 179.19 2z4m n LYS 29 N -4.39 0.09 0.08 1.13 4.81 0.53 0.23 118.16 120.64 2z4m n LYS 29 Ca -0.03 0.56 0.12 0.00 -0.87 0.00 0.00 58.31 58.09 2z4m n LYS 29 Cb 0.14 -1.78 0.12 0.00 0.02 0.00 0.00 35.03 33.53 2z4m n LYS 29 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2z4m h ASN 30 N 0.00 0.00 -0.78 3.14 4.21 -1.31 -3.33 115.58 117.51 2z4m h ASN 30 Ca 0.00 -0.14 -0.52 0.00 1.21 0.00 0.00 56.30 56.85 2z4m h ASN 30 Cb 0.04 0.00 -0.30 0.00 -1.12 0.00 0.00 38.32 36.94 2z4m h ASN 30 CO 0.00 0.07 0.09 -1.22 -1.29 0.00 0.00 177.43 175.08 2z4m n TYR 31 N -2.33 2.59 -3.77 1.19 4.02 0.14 -4.94 117.16 114.06 2z4m n TYR 31 Ca 0.02 -2.36 -0.13 0.00 -0.01 0.00 0.00 57.90 55.43 2z4m n TYR 31 Cb 0.48 -0.84 -0.12 0.00 -0.02 0.00 0.00 39.34 38.84 2z4m n TYR 31 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2z4m s ILE 32 N -4.28 -0.01 0.71 -0.72 1.01 -1.22 -1.99 121.20 114.70 2z4m s ILE 32 Ca 0.55 0.05 -0.08 0.00 0.00 0.00 0.00 60.65 61.18 2z4m s ILE 32 Cb 0.45 -0.35 0.06 0.00 0.01 0.00 0.00 42.46 42.63 2z4m s ILE 32 CO 0.02 0.02 1.03 0.42 0.00 0.00 0.00 174.94 176.43 2z4m s THR 33 N 0.53 2.44 -0.08 2.92 -4.23 -0.79 -4.86 115.64 111.57 2z4m s THR 33 Ca -0.03 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 2z4m s THR 33 Cb -0.05 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.72 2z4m s THR 33 CO -0.03 -0.08 0.60 -0.62 -0.54 0.00 0.00 174.62 173.95 2z4m n GLU 34 N -2.95 0.62 0.00 3.99 4.71 -1.26 -1.87 120.64 123.88 2z4m n GLU 34 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.23 2z4m n GLU 34 Cb 0.60 -1.20 0.00 0.00 -1.01 0.00 0.00 31.44 29.83 2z4m n GLU 34 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2z4m n SER 35 N 0.65 0.46 0.00 1.62 7.64 -1.26 -4.73 113.62 118.00 2z4m n SER 35 Ca 0.00 -1.08 0.00 0.00 1.01 0.00 0.00 58.87 58.80 2z4m n SER 35 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 2z4m n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z4m n GLY 36 N -0.04 2.63 3.67 0.23 0.00 -0.78 -3.14 105.19 107.76 2z4m n GLY 36 Ca 0.00 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 2z4m n GLY 36 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2z4m n LYS 37 N 0.00 1.97 -1.08 1.61 2.85 -1.25 -4.59 118.16 117.67 2z4m n LYS 37 Ca 0.00 0.69 -0.31 0.00 -1.05 0.00 0.00 58.31 57.64 2z4m n LYS 37 Cb 0.00 -2.26 0.12 0.00 -0.65 0.00 0.00 35.03 32.24 2z4m n LYS 37 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2z4m s ILE 38 N -0.88 2.92 0.06 0.58 -0.00 -1.26 -1.88 121.20 120.74 2z4m s ILE 38 Ca 0.59 0.30 -0.24 0.00 -0.00 0.00 0.00 60.65 61.30 2z4m s ILE 38 Cb -0.61 -2.64 -0.06 0.00 -0.00 0.00 0.00 42.46 39.15 2z4m s ILE 38 CO 0.59 -0.39 0.71 0.68 -0.00 0.00 0.00 174.94 176.53 2z4m s VAL 39 N -2.83 4.70 1.00 8.37 -7.23 -0.84 -4.72 120.40 118.86 2z4m s VAL 39 Ca 0.63 1.52 -0.13 0.00 -1.81 0.00 0.00 61.98 62.19 2z4m s VAL 39 Cb -0.19 -4.06 0.12 0.00 0.56 0.00 0.00 36.38 32.81 2z4m s VAL 39 CO 0.57 0.42 0.67 -2.65 -0.31 0.00 0.00 175.10 173.80 2z4m n PRO 40 N 2.45 -0.89 0.09 4.82 -0.02 -1.26 -4.93 135.00 135.26 2z4m n PRO 40 Ca -0.05 -0.22 -0.04 0.00 -2.02 0.00 0.00 63.50 61.18 2z4m n PRO 40 Cb 0.50 -2.04 -0.02 0.00 -0.02 0.00 0.00 33.50 31.92 2z4m n PRO 40 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2z4m h SER 41 N -1.93 0.00 0.53 2.55 0.87 -1.96 -3.24 113.55 110.36 2z4m h SER 41 Ca -0.48 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.01 2z4m h SER 41 Cb 1.30 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.25 2z4m h SER 41 CO 0.39 0.83 -0.32 0.08 -0.53 0.00 0.00 176.83 177.28 2z4m h ARG 42 N 0.00 0.00 -0.75 2.24 0.11 -1.91 0.17 114.38 114.24 2z4m h ARG 42 Ca -0.01 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.00 2z4m h ARG 42 Cb 1.54 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.58 2z4m h ARG 42 CO 0.11 0.32 0.09 -0.89 0.10 0.00 0.00 179.97 179.70 2z4m n ILE 43 N -3.81 2.14 -0.27 0.08 5.41 -1.22 -3.86 119.36 117.83 2z4m n ILE 43 Ca -0.01 -1.10 0.00 0.00 1.00 0.00 0.00 62.75 62.64 2z4m n ILE 43 Cb 0.41 -0.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.95 2z4m n ILE 43 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2z4m n THR 44 N 0.25 0.00 0.00 1.39 -2.24 -0.92 -4.96 114.28 107.80 2z4m n THR 44 Ca 0.25 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 2z4m n THR 44 Cb 1.02 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 2z4m n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4m n GLY 45 N 0.00 1.08 2.96 3.38 0.00 0.56 -4.90 105.19 108.27 2z4m n GLY 45 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2z4m n GLY 45 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2z4m n THR 46 N -0.63 1.00 -1.75 2.61 5.66 -1.25 -4.83 114.28 115.09 2z4m n THR 46 Ca 0.00 -0.25 -0.41 0.00 -3.05 0.00 0.00 64.05 60.34 2z4m n THR 46 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 2z4m n THR 46 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2z4m n ARG 47 N 1.04 2.37 -0.26 1.09 1.74 -1.26 -4.72 116.66 116.66 2z4m n ARG 47 Ca 0.16 0.84 0.04 0.00 -0.77 0.00 0.00 57.85 58.12 2z4m n ARG 47 Cb 0.15 -2.57 0.17 0.00 -1.02 0.00 0.00 32.46 29.20 2z4m n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z4m h ALA 48 N 2.58 1.05 -0.60 7.54 0.00 -1.97 0.23 119.26 128.09 2z4m h ALA 48 Ca -0.50 0.09 0.12 0.00 0.00 0.00 0.00 54.91 54.62 2z4m h ALA 48 Cb 1.26 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.97 2z4m h ALA 48 CO 0.62 -0.14 -0.23 -0.22 0.00 0.00 0.00 179.25 179.28 2z4m h LYS 49 N 0.52 -0.08 -0.09 0.00 3.64 -2.01 -1.12 116.57 117.43 2z4m h LYS 49 Ca 0.40 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.64 2z4m h LYS 49 Cb 0.54 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2z4m h LYS 49 CO -0.35 -0.05 -0.48 1.88 -2.27 0.00 0.00 179.45 178.18 2z4m h TYR 50 N -0.08 0.67 -0.88 1.91 0.99 -1.59 -3.20 116.97 114.78 2z4m h TYR 50 Ca 0.27 -0.30 0.21 0.00 2.00 0.00 0.00 58.73 60.91 2z4m h TYR 50 Cb 0.50 -0.10 -0.12 0.00 1.00 0.00 0.00 36.73 38.01 2z4m h TYR 50 CO -0.56 1.07 0.37 0.37 -0.00 0.00 0.00 178.16 179.41 2z4m h GLN 51 N 0.07 0.39 0.41 4.88 5.75 0.17 0.40 115.11 127.18 2z4m h GLN 51 Ca -0.03 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 2z4m h GLN 51 Cb 1.13 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.60 2z4m h GLN 51 CO 0.10 0.26 -0.20 0.00 -2.65 0.00 0.00 178.83 176.34 2z4m h ARG 52 N 0.40 -0.53 -0.29 1.69 3.08 -1.29 -1.67 114.38 115.78 2z4m h ARG 52 Ca 0.54 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.68 2z4m h ARG 52 Cb 0.99 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2z4m h ARG 52 CO -0.52 -0.24 0.20 0.37 -1.07 0.00 0.00 179.97 178.71 2z4m h GLN 53 N -0.78 0.11 0.42 0.04 4.15 -1.31 -2.46 115.11 115.27 2z4m h GLN 53 Ca -0.06 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 2z4m h GLN 53 Cb 0.53 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.20 2z4m h GLN 53 CO 0.09 0.07 -0.20 1.25 -1.93 0.00 0.00 178.83 178.12 2z4m h LEU 54 N 0.12 -0.47 -1.23 -2.39 6.46 -0.04 -3.03 115.31 114.72 2z4m h LEU 54 Ca 0.13 -0.11 0.19 0.00 -0.12 0.00 0.00 57.88 57.97 2z4m h LEU 54 Cb 0.38 0.12 -0.09 0.00 -0.73 0.00 0.00 40.66 40.34 2z4m h LEU 54 CO -0.02 -0.08 0.61 0.00 -0.62 0.00 0.00 178.44 178.34 2z4m h ALA 55 N -0.62 1.91 0.08 1.25 0.00 -1.00 -1.69 119.26 119.18 2z4m h ALA 55 Ca -0.06 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2z4m h ALA 55 Cb 0.56 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2z4m h ALA 55 CO 0.09 -0.24 -0.21 0.00 0.00 0.00 0.00 179.25 178.89 2z4m h ARG 56 N 0.62 -0.37 -0.79 0.00 3.08 -1.41 -0.89 114.38 114.61 2z4m h ARG 56 Ca 0.53 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.68 2z4m h ARG 56 Cb 1.01 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 31.09 2z4m h ARG 56 CO -0.28 -0.25 0.52 0.00 -1.07 0.00 0.00 179.97 178.89 2z4m h ALA 57 N 0.43 1.66 0.70 0.04 0.00 -1.20 -2.11 119.26 118.78 2z4m h ALA 57 Ca 0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2z4m h ALA 57 Cb 0.42 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2z4m h ALA 57 CO -0.14 0.20 -0.34 0.82 0.00 0.00 0.00 179.25 179.80 2z4m h ILE 58 N 0.83 0.24 0.23 0.00 2.04 -0.92 -0.61 117.51 119.32 2z4m h ILE 58 Ca 0.35 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 66.07 2z4m h ILE 58 Cb 0.29 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 2z4m h ILE 58 CO -0.13 0.02 -0.46 0.11 0.00 0.00 0.00 178.15 177.69 2z4m h LYS 59 N -1.06 -0.74 -1.00 2.37 1.57 -0.94 0.22 116.57 116.99 2z4m h LYS 59 Ca -0.10 0.05 0.17 0.00 -1.87 0.00 0.00 60.65 58.90 2z4m h LYS 59 Cb 0.75 0.17 -0.10 0.00 0.08 0.00 0.00 32.23 33.13 2z4m h LYS 59 CO 0.16 -0.49 0.62 0.07 -0.57 0.00 0.00 179.45 179.23 2z4m h ARG 60 N -0.77 0.82 -0.25 3.15 0.11 -1.44 0.18 114.38 116.17 2z4m h ARG 60 Ca -0.01 -0.05 -0.11 0.00 0.10 0.00 0.00 59.98 59.92 2z4m h ARG 60 Cb 0.75 -0.18 -0.01 0.00 1.11 0.00 0.00 29.97 31.63 2z4m h ARG 60 CO -0.20 0.54 -0.30 0.00 0.10 0.00 0.00 179.97 180.11 2z4m h ALA 61 N 1.61 1.01 0.00 0.08 0.00 -0.35 -2.22 119.26 119.40 2z4m h ALA 61 Ca 0.55 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2z4m h ALA 61 Cb 0.77 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2z4m h ALA 61 CO -0.34 0.59 -0.01 0.00 0.00 0.00 0.00 179.25 179.49 2z4m h ARG 62 N 0.45 0.00 0.00 0.00 3.08 0.25 -0.50 114.38 117.66 2z4m h ARG 62 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2z4m h ARG 62 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2z4m h ARG 62 CO 0.06 0.01 -0.77 0.66 -1.07 0.00 0.00 179.97 178.86 2z4m n TYR 63 N -3.24 0.19 0.40 3.04 0.53 -0.85 -3.58 117.16 113.66 2z4m n TYR 63 Ca -0.02 0.06 0.12 0.00 -1.02 0.00 0.00 57.90 57.03 2z4m n TYR 63 Cb 0.12 -0.36 0.24 0.00 -1.03 0.00 0.00 39.34 38.31 2z4m n TYR 63 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 2z4m n LEU 64 N -1.77 3.25 -1.63 7.72 4.32 -0.23 -4.93 117.00 123.73 2z4m n LEU 64 Ca 0.04 -1.41 -0.17 0.00 -0.02 0.00 0.00 56.01 54.45 2z4m n LEU 64 Cb 0.39 -0.25 -0.04 0.00 -1.62 0.00 0.00 43.42 41.91 2z4m n LEU 64 CO 0.38 0.71 -0.19 -0.24 -1.22 0.00 0.00 177.39 176.83 2z4m n SER 65 N 1.35 -4.96 -0.41 -1.43 2.88 -1.06 -4.85 113.62 105.14 2z4m n SER 65 Ca 0.19 0.17 0.12 0.00 -1.33 0.00 0.00 58.87 58.02 2z4m n SER 65 Cb 0.57 -4.00 0.16 0.00 -0.75 0.00 0.00 64.21 60.19 2z4m n SER 65 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2z4m n LEU 66 N -2.17 1.66 -3.70 2.46 4.77 -0.99 -4.90 117.00 114.13 2z4m n LEU 66 Ca -0.18 -0.57 -0.14 0.00 -0.03 0.00 0.00 56.01 55.09 2z4m n LEU 66 Cb 0.61 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.56 2z4m n LEU 66 CO 0.24 0.31 0.15 -0.76 -1.33 0.00 0.00 177.39 175.99 2z4m s LEU 67 N -2.46 0.34 -0.01 2.23 1.43 -1.24 -4.89 118.68 114.08 2z4m s LEU 67 Ca 0.22 0.50 -0.25 0.00 -1.03 0.00 0.00 54.13 53.57 2z4m s LEU 67 Cb 0.19 1.63 -0.04 0.00 0.03 0.00 0.00 46.19 47.99 2z4m s LEU 67 CO 0.54 -0.38 0.77 -2.16 0.23 0.00 0.00 176.35 175.34 2z4m s PRO 68 N -0.76 4.48 0.18 1.29 0.04 -1.26 -4.41 135.00 134.55 2z4m s PRO 68 Ca -0.08 1.03 -0.14 0.00 0.04 0.00 0.00 61.00 61.85 2z4m s PRO 68 Cb -0.03 -3.41 0.16 0.00 0.04 0.00 0.00 34.50 31.25 2z4m s PRO 68 CO 0.04 0.14 1.72 1.88 0.04 0.00 0.00 177.00 180.82 2z4m h TYR 69 N 6.32 0.16 -4.56 0.56 -1.99 -1.86 -3.44 116.97 112.16 2z4m h TYR 69 Ca -0.42 0.03 -0.34 0.00 2.00 0.00 0.00 58.73 60.00 2z4m h TYR 69 Cb 1.20 -0.00 -0.12 0.00 2.00 0.00 0.00 36.73 39.81 2z4m h TYR 69 CO 0.65 0.01 -0.43 0.95 -0.00 0.00 0.00 178.16 179.34 2z4m s THR 70 N -6.15 0.00 -1.35 -2.88 -4.23 -1.19 -3.95 115.64 95.89 2z4m s THR 70 Ca -0.13 -1.87 0.27 0.00 -1.18 0.00 0.00 61.69 58.78 2z4m s THR 70 Cb 0.15 -2.51 0.27 0.00 1.34 0.00 0.00 72.50 71.74 2z4m s THR 70 CO 0.72 0.00 1.72 0.47 -0.54 0.00 0.00 174.62 176.99 2z4m n ASP 71 N -1.09 0.45 0.05 3.99 10.43 -1.19 -3.69 116.55 125.49 2z4m n ASP 71 Ca 0.04 -0.30 -0.09 0.00 2.57 0.00 0.00 54.79 57.01 2z4m n ASP 71 Cb 0.63 -0.05 -0.13 0.00 1.84 0.00 0.00 41.12 43.41 2z4m n ASP 71 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 2z4m h ARG 72 N 0.37 0.05 0.00 -1.24 2.43 -1.95 -3.51 114.38 110.53 2z4m h ARG 72 Ca 0.00 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2z4m h ARG 72 Cb 0.44 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2z4m h ARG 72 CO 0.00 0.92 0.00 1.58 -1.51 0.00 0.00 179.97 180.96