#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l n LEU 3 N 0.00 0.00 0.00 6.15 4.77 -1.26 -3.65 117.00 123.01 2z4l n LEU 3 Ca 0.00 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 2z4l n LEU 3 Cb 0.00 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 2z4l n LEU 3 CO 0.00 -2.67 0.00 0.59 -1.33 0.00 0.00 177.39 173.98 2z4l n ASN 4 N -5.28 0.00 -0.51 -1.43 5.03 -1.26 -4.37 115.26 107.44 2z4l n ASN 4 Ca 0.12 0.00 0.40 0.00 0.87 0.00 0.00 54.58 55.97 2z4l n ASN 4 Cb 0.51 0.00 0.65 0.00 -1.02 0.00 0.00 39.78 39.92 2z4l n ASN 4 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2z4l n THR 5 N 0.00 -0.13 -2.88 3.41 -2.24 -1.24 -4.32 114.28 106.88 2z4l n THR 5 Ca 0.00 1.47 -0.42 0.00 -2.27 0.00 0.00 64.05 62.84 2z4l n THR 5 Cb 0.00 -2.43 -0.04 0.00 -2.10 0.00 0.00 70.33 65.76 2z4l n THR 5 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 2z4l s LEU 6 N -8.28 4.14 0.33 3.22 2.34 -1.26 -5.05 118.68 114.12 2z4l s LEU 6 Ca -0.06 1.14 0.09 0.00 0.06 0.00 0.00 54.13 55.37 2z4l s LEU 6 Cb 0.26 -3.23 -0.06 0.00 -0.56 0.00 0.00 46.19 42.60 2z4l s LEU 6 CO 0.75 -0.45 -0.02 -0.44 -1.06 0.00 0.00 176.35 175.13 2z4l s SER 7 N 1.22 4.08 1.09 1.48 0.01 -1.26 -5.10 113.70 115.21 2z4l s SER 7 Ca 0.37 -1.01 -0.12 0.00 1.31 0.00 0.00 55.95 56.50 2z4l s SER 7 Cb -0.16 -0.50 0.24 0.00 0.21 0.00 0.00 66.02 65.81 2z4l s SER 7 CO 0.10 -0.20 1.06 -2.84 0.41 0.00 0.00 173.24 171.77 2z4l s PRO 8 N -3.68 -0.34 0.00 12.44 0.02 -1.26 -5.03 135.00 137.15 2z4l s PRO 8 Ca 0.34 0.91 0.00 0.00 0.02 0.00 0.00 61.00 62.27 2z4l s PRO 8 Cb -0.00 -1.62 0.00 0.00 0.02 0.00 0.00 34.50 32.90 2z4l s PRO 8 CO 0.19 -3.36 0.00 0.00 -0.33 0.00 0.00 177.00 173.50 2z4l n ALA 9 N -4.67 0.00 -2.86 -1.55 0.00 -1.26 -4.91 120.51 105.26 2z4l n ALA 9 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.17 2z4l n ALA 9 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 2z4l n ALA 9 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2z4l n GLU 10 N 0.00 3.99 0.00 0.00 4.07 -1.26 -4.50 120.64 122.93 2z4l n GLU 10 Ca 0.00 -4.79 0.00 0.00 -0.06 0.00 0.00 57.16 52.31 2z4l n GLU 10 Cb 0.00 -2.32 0.00 0.00 -0.06 0.00 0.00 31.44 29.06 2z4l n GLU 10 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z4l n GLY 11 N -0.12 0.00 0.17 8.31 0.00 -1.26 -5.00 105.19 107.29 2z4l n GLY 11 Ca 0.36 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.47 2z4l n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z4l n SER 12 N 0.00 0.42 -4.44 1.61 7.64 -1.26 -4.58 113.62 113.01 2z4l n SER 12 Ca 0.00 0.63 -0.21 0.00 1.01 0.00 0.00 58.87 60.30 2z4l n SER 12 Cb 0.00 -0.62 -0.11 0.00 -1.01 0.00 0.00 64.21 62.48 2z4l n SER 12 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2z4l s LYS 13 N -3.42 1.63 -0.07 1.43 -0.14 -1.26 -5.04 119.74 112.87 2z4l s LYS 13 Ca -0.02 -1.90 0.04 0.00 -1.36 0.00 0.00 55.97 52.74 2z4l s LYS 13 Cb 0.05 -0.85 0.11 0.00 -1.68 0.00 0.00 37.83 35.46 2z4l s LYS 13 CO 0.15 -0.18 1.12 1.63 -0.76 0.00 0.00 175.35 177.31 2z4l n LYS 14 N -0.66 0.29 0.00 1.68 4.76 -1.26 -5.08 118.16 117.89 2z4l n LYS 14 Ca -0.02 -1.13 0.00 0.00 -2.87 0.00 0.00 58.31 54.29 2z4l n LYS 14 Cb 0.66 0.43 0.00 0.00 -1.84 0.00 0.00 35.03 34.28 2z4l n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z4l n ALA 15 N -0.29 0.00 0.00 7.82 0.00 -1.26 -4.77 120.51 122.01 2z4l n ALA 15 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2z4l n ALA 15 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.21 2z4l n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4l n GLY 16 N 0.00 4.01 3.31 0.00 0.00 -1.26 -5.11 105.19 106.14 2z4l n GLY 16 Ca 0.00 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 2z4l n GLY 16 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2z4l n LYS 17 N -1.50 -1.73 0.00 1.61 2.85 -1.26 -4.98 118.16 113.15 2z4l n LYS 17 Ca 0.00 -0.49 0.00 0.00 -1.05 0.00 0.00 58.31 56.77 2z4l n LYS 17 Cb 0.00 -1.78 0.00 0.00 -0.65 0.00 0.00 35.03 32.60 2z4l n LYS 17 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2z4l n ARG 18 N -2.55 0.00 -1.32 -1.58 1.74 -1.26 -5.17 116.66 106.52 2z4l n ARG 18 Ca 0.01 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.24 2z4l n ARG 18 Cb 0.61 -0.01 -0.08 0.00 -1.02 0.00 0.00 32.46 31.96 2z4l n ARG 18 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2z4l n LEU 19 N -2.46 -0.87 -4.01 0.55 4.32 -1.26 -4.77 117.00 108.50 2z4l n LEU 19 Ca 0.00 2.03 -0.33 0.00 -0.02 0.00 0.00 56.01 57.70 2z4l n LEU 19 Cb 0.00 -3.04 0.00 0.00 -1.62 0.00 0.00 43.42 38.76 2z4l n LEU 19 CO 0.00 -1.92 0.04 0.61 -1.22 0.00 0.00 177.39 174.90 2z4l n GLY 20 N -4.14 -0.48 2.38 -0.72 0.00 -0.40 -4.90 105.19 96.92 2z4l n GLY 20 Ca -0.08 0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 2z4l n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4l n ARG 21 N -4.48 1.62 -1.18 1.61 5.12 -1.26 -4.98 116.66 113.11 2z4l n ARG 21 Ca 0.06 -3.86 0.05 0.00 -1.93 0.00 0.00 57.85 52.17 2z4l n ARG 21 Cb 0.51 -1.76 -0.03 0.00 -1.16 0.00 0.00 32.46 30.02 2z4l n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z4l n GLY 22 N 0.62 -3.58 0.32 -0.13 0.00 -1.26 -3.74 105.19 97.43 2z4l n GLY 22 Ca 0.26 -1.02 0.06 0.00 0.00 0.00 0.00 46.02 45.31 2z4l n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z4l h ILE 23 N -0.34 0.85 -0.81 -0.61 5.03 -1.96 -2.88 117.51 116.79 2z4l h ILE 23 Ca -0.06 -0.27 0.13 0.00 -0.12 0.00 0.00 64.86 64.53 2z4l h ILE 23 Cb 0.88 -0.02 -0.14 0.00 -3.03 0.00 0.00 36.82 34.51 2z4l h ILE 23 CO 0.02 0.15 -0.37 1.23 -0.68 0.00 0.00 178.15 178.50 2z4l h GLY 24 N 0.80 -0.05 -0.08 5.37 0.00 -2.01 0.26 103.07 107.36 2z4l h GLY 24 Ca 0.45 0.49 0.21 0.00 0.00 0.00 0.00 47.33 48.49 2z4l h GLY 24 CO -0.29 -0.20 0.83 1.48 0.00 0.00 0.00 176.54 178.37 2z4l h SER 25 N -0.08 0.00 0.00 0.19 4.64 -1.59 -3.44 113.55 113.27 2z4l h SER 25 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2z4l h SER 25 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2z4l h SER 25 CO -0.85 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 175.72 2z4l n GLY 26 N -1.60 0.74 2.60 -0.77 0.00 0.92 -4.90 105.19 102.17 2z4l n GLY 26 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 2z4l n GLY 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z4l n LEU 27 N 0.00 0.39 0.00 0.99 4.32 -1.26 -4.98 117.00 116.46 2z4l n LEU 27 Ca 0.00 -3.87 0.00 0.00 -0.02 0.00 0.00 56.01 52.12 2z4l n LEU 27 Cb 0.00 0.42 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 2z4l n LEU 27 CO 0.00 1.78 0.00 0.61 -1.22 0.00 0.00 177.39 178.56 2z4l n GLY 28 N -0.10 -2.32 3.13 -0.72 0.00 -1.25 -1.27 105.19 102.65 2z4l n GLY 28 Ca 0.09 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 2z4l n GLY 28 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2z4l n LYS 29 N 0.00 -2.92 -0.77 1.61 2.85 -1.26 -2.57 118.16 115.10 2z4l n LYS 29 Ca 0.00 -0.86 0.00 0.00 -1.05 0.00 0.00 58.31 56.40 2z4l n LYS 29 Cb 0.00 -1.66 0.00 0.00 -0.65 0.00 0.00 35.03 32.72 2z4l n LYS 29 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2z4l n THR 30 N -4.84 0.00 -2.82 0.58 -2.24 -1.26 -3.73 114.28 99.97 2z4l n THR 30 Ca 0.07 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.74 2z4l n THR 30 Cb 0.46 -0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 67.89 2z4l n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4l n GLY 31 N 0.67 -0.07 4.03 3.38 0.00 -1.06 0.77 105.19 112.91 2z4l n GLY 31 Ca 0.00 0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2z4l n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4l n GLY 32 N -1.16 -0.41 0.00 -0.02 0.00 -1.24 -4.84 105.19 97.52 2z4l n GLY 32 Ca -0.05 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2z4l n GLY 32 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2z4l n ARG 33 N -4.48 0.22 0.00 1.61 1.85 0.23 -5.15 116.66 110.94 2z4l n ARG 33 Ca -0.04 -0.43 0.00 0.00 -1.00 0.00 0.00 57.85 56.38 2z4l n ARG 33 Cb 0.55 -0.65 0.00 0.00 -1.05 0.00 0.00 32.46 31.31 2z4l n ARG 33 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2z4l n GLY 34 N -0.07 -2.36 3.44 2.89 0.00 -1.24 -4.75 105.19 103.11 2z4l n GLY 34 Ca 0.00 -1.85 -0.35 0.00 0.00 0.00 0.00 46.02 43.82 2z4l n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z4l s HIS 35 N -0.29 3.05 0.18 1.61 3.76 -1.26 -4.80 115.29 117.54 2z4l s HIS 35 Ca 0.00 -0.48 0.00 0.00 -0.15 0.00 0.00 55.06 54.43 2z4l s HIS 35 Cb 0.00 -2.13 0.00 0.00 1.11 0.00 0.00 32.58 31.56 2z4l s HIS 35 CO 0.00 -0.30 0.00 1.63 -0.85 0.00 0.00 174.74 175.22 2z4l n LYS 36 N 4.48 -1.55 0.00 1.40 5.02 -1.26 -5.05 118.16 121.20 2z4l n LYS 36 Ca -0.17 1.03 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 2z4l n LYS 36 Cb 0.52 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2z4l n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z4l n GLY 37 N -2.53 2.38 0.37 0.72 0.00 -1.26 -4.57 105.19 100.29 2z4l n GLY 37 Ca 0.00 -1.84 -0.01 0.00 0.00 0.00 0.00 46.02 44.17 2z4l n GLY 37 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2z4l h GLN 38 N 0.00 1.19 -0.05 1.61 4.15 -1.99 -1.83 115.11 118.20 2z4l h GLN 38 Ca 0.00 -0.08 0.01 0.00 0.77 0.00 0.00 58.65 59.36 2z4l h GLN 38 Cb 0.00 -0.27 -0.00 0.00 0.21 0.00 0.00 27.48 27.42 2z4l h GLN 38 CO 0.00 0.79 0.40 0.87 -1.93 0.00 0.00 178.83 178.97 2z4l h LYS 39 N 1.23 0.00 -6.70 1.69 1.79 -1.90 -3.00 116.57 109.68 2z4l h LYS 39 Ca 0.33 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 58.31 2z4l h LYS 39 Cb -0.13 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 30.55 2z4l h LYS 39 CO -0.07 0.00 -0.06 -1.54 -1.08 0.00 0.00 179.45 176.69 2z4l s SER 40 N -4.40 4.98 0.23 0.86 1.04 -0.69 -4.59 113.70 111.14 2z4l s SER 40 Ca -0.03 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2z4l s SER 40 Cb 0.09 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2z4l s SER 40 CO 0.28 -1.45 0.00 0.54 0.98 0.00 0.00 173.24 173.59 2z4l n ARG 41 N -2.33 -1.55 -0.90 4.02 1.74 -1.26 -4.15 116.66 112.23 2z4l n ARG 41 Ca 0.17 1.21 -0.32 0.00 -0.77 0.00 0.00 57.85 58.14 2z4l n ARG 41 Cb 0.62 -1.55 0.14 0.00 -1.02 0.00 0.00 32.46 30.65 2z4l n ARG 41 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2z4l n SER 42 N -2.10 0.42 0.00 0.55 3.41 -1.26 -1.24 113.62 113.40 2z4l n SER 42 Ca -0.01 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 2z4l n SER 42 Cb 0.20 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 62.69 2z4l n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z4l n GLY 43 N 0.54 0.26 3.60 5.00 0.00 -1.26 -4.88 105.19 108.45 2z4l n GLY 43 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2z4l n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4l n GLY 44 N -1.73 -0.35 0.00 -0.02 0.00 -0.37 -4.89 105.19 97.84 2z4l n GLY 44 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2z4l n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4l n GLY 45 N 1.26 3.94 3.85 -0.02 0.00 -1.13 -4.88 105.19 108.21 2z4l n GLY 45 Ca 0.10 -1.32 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 2z4l n GLY 45 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z4l s VAL 46 N -0.74 4.00 1.31 1.61 -7.23 -1.26 -5.01 120.40 113.08 2z4l s VAL 46 Ca 0.00 0.65 -0.19 0.00 -1.81 0.00 0.00 61.98 60.63 2z4l s VAL 46 Cb 0.00 -3.54 0.33 0.00 0.56 0.00 0.00 36.38 33.73 2z4l s VAL 46 CO 0.00 -0.85 0.99 0.00 -0.31 0.00 0.00 175.10 174.93 2z4l s ARG 47 N -5.18 -2.06 0.17 4.82 1.70 -1.26 -4.94 118.95 112.19 2z4l s ARG 47 Ca 0.57 0.26 -0.30 0.00 -0.47 0.00 0.00 55.73 55.79 2z4l s ARG 47 Cb -0.12 -1.47 -0.08 0.00 -0.57 0.00 0.00 34.95 32.71 2z4l s ARG 47 CO 0.54 -4.33 1.20 1.03 -1.08 0.00 0.00 175.30 172.65 2z4l s ARG 48 N -5.00 4.48 -1.29 3.89 0.52 -1.26 -3.68 118.95 116.62 2z4l s ARG 48 Ca 0.69 1.86 -0.08 0.00 -0.52 0.00 0.00 55.73 57.68 2z4l s ARG 48 Cb -0.15 -3.26 -0.00 0.00 0.52 0.00 0.00 34.95 32.06 2z4l s ARG 48 CO 0.59 -0.11 0.60 0.41 0.02 0.00 0.00 175.30 176.81 2z4l n GLY 49 N 2.36 -0.51 2.73 -3.53 0.00 -1.26 -4.92 105.19 100.05 2z4l n GLY 49 Ca 0.05 0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 2z4l n GLY 49 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z4l n PHE 50 N -4.31 3.34 -1.52 1.61 -0.00 -1.24 -4.79 117.46 110.56 2z4l n PHE 50 Ca -0.23 -3.72 -0.38 0.00 -0.00 0.00 0.00 57.45 53.12 2z4l n PHE 50 Cb 0.65 -0.86 -0.11 0.00 -0.00 0.00 0.00 39.48 39.17 2z4l n PHE 50 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2z4l n GLU 51 N 1.28 0.38 0.00 -4.13 1.02 -1.26 -4.53 120.64 113.39 2z4l n GLU 51 Ca 0.27 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 2z4l n GLU 51 Cb 0.38 -2.23 0.00 0.00 -0.02 0.00 0.00 31.44 29.57 2z4l n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z4l n GLY 52 N 6.30 1.05 0.00 0.62 0.00 -1.26 -2.39 105.19 109.51 2z4l n GLY 52 Ca 0.55 0.72 0.00 0.00 0.00 0.00 0.00 46.02 47.29 2z4l n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4l n GLY 53 N 0.00 0.00 0.00 -0.02 0.00 -1.26 -5.10 105.19 98.81 2z4l n GLY 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z4l n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4l n GLN 54 N -0.40 -0.84 -2.64 1.61 10.64 -1.01 -4.89 117.38 119.85 2z4l n GLN 54 Ca 0.00 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.74 2z4l n GLN 54 Cb 0.00 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.36 2z4l n GLN 54 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.06 176.64 2z4l s MET 55 N -1.86 4.10 1.13 2.61 -2.45 -1.26 -4.79 119.30 116.77 2z4l s MET 55 Ca 0.00 1.12 -0.16 0.00 -1.25 0.00 0.00 55.69 55.40 2z4l s MET 55 Cb 0.00 -3.72 0.17 0.00 1.25 0.00 0.00 34.83 32.53 2z4l s MET 55 CO 0.00 -0.85 0.43 -2.30 1.05 0.00 0.00 175.02 173.35 2z4l n PRO 56 N 6.77 -1.81 -0.10 4.11 -0.02 -1.26 -4.73 135.00 137.96 2z4l n PRO 56 Ca 0.12 -0.50 -0.12 0.00 -2.02 0.00 0.00 63.50 60.98 2z4l n PRO 56 Cb 0.47 -1.90 -0.04 0.00 -0.02 0.00 0.00 33.50 32.01 2z4l n PRO 56 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2z4l h LEU 57 N -2.26 0.61 -1.89 2.45 5.85 -1.95 -2.65 115.31 115.46 2z4l h LEU 57 Ca -0.56 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 57.77 2z4l h LEU 57 Cb 1.34 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2z4l h LEU 57 CO 0.42 0.87 0.00 0.00 -0.34 0.00 0.00 178.44 179.39 2z4l n TYR 58 N -4.43 0.00 0.00 1.25 0.18 -1.26 -3.18 117.16 109.71 2z4l n TYR 58 Ca -0.03 -0.26 0.00 0.00 1.88 0.00 0.00 57.90 59.49 2z4l n TYR 58 Cb 0.36 -0.17 0.00 0.00 -0.38 0.00 0.00 39.34 39.14 2z4l n TYR 58 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2z4l n ARG 59 N 0.65 0.00 -0.36 -3.48 5.12 -1.01 -4.81 116.66 112.77 2z4l n ARG 59 Ca 0.00 0.00 0.35 0.00 -1.93 0.00 0.00 57.85 56.27 2z4l n ARG 59 Cb 0.28 0.00 0.72 0.00 -1.16 0.00 0.00 32.46 32.29 2z4l n ARG 59 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z4l h ARG 60 N 0.00 0.06 -5.83 5.56 3.08 -1.56 -3.38 114.38 112.30 2z4l h ARG 60 Ca 0.00 -0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 2z4l h ARG 60 Cb 0.00 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 29.96 2z4l h ARG 60 CO 0.00 0.04 0.38 -0.51 -1.07 0.00 0.00 179.97 178.81 2z4l s LEU 61 N -8.57 4.13 0.00 3.04 1.02 -1.19 -5.06 118.68 112.06 2z4l s LEU 61 Ca -0.06 1.06 -0.07 0.00 0.02 0.00 0.00 54.13 55.08 2z4l s LEU 61 Cb 0.24 -3.16 0.11 0.00 0.02 0.00 0.00 46.19 43.40 2z4l s LEU 61 CO 0.81 -0.43 0.25 -2.65 0.02 0.00 0.00 176.35 174.36 2z4l n PRO 62 N 5.52 -1.69 -3.79 1.29 -0.02 -1.26 -4.92 135.00 130.13 2z4l n PRO 62 Ca 0.04 -0.43 -0.25 0.00 -2.02 0.00 0.00 63.50 60.84 2z4l n PRO 62 Cb 0.48 -0.68 -0.17 0.00 -0.02 0.00 0.00 33.50 33.12 2z4l n PRO 62 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2z4l s LYS 63 N -2.97 0.81 -1.15 -0.52 -2.85 -1.26 -5.02 119.74 106.78 2z4l s LYS 63 Ca 0.20 -0.11 -0.08 0.00 -1.00 0.00 0.00 55.97 54.97 2z4l s LYS 63 Cb -0.03 -1.41 0.25 0.00 -2.06 0.00 0.00 37.83 34.58 2z4l s LYS 63 CO 0.16 -0.39 1.42 1.97 0.10 0.00 0.00 175.35 178.62 2z4l n PHE 64 N 5.08 3.84 0.00 1.78 1.16 -1.26 -5.01 117.46 123.05 2z4l n PHE 64 Ca -0.09 -3.19 0.00 0.00 -1.87 0.00 0.00 57.45 52.30 2z4l n PHE 64 Cb 0.49 -1.68 0.00 0.00 -1.61 0.00 0.00 39.48 36.68 2z4l n PHE 64 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2z4l n GLY 65 N 2.49 -2.72 0.57 4.97 0.00 -1.26 -5.01 105.19 104.23 2z4l n GLY 65 Ca 0.29 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2z4l n GLY 65 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z4l n PHE 66 N -0.09 -0.79 -4.74 1.61 7.35 -1.26 -5.08 117.46 114.46 2z4l n PHE 66 Ca 0.00 0.45 -0.25 0.00 -0.76 0.00 0.00 57.45 56.89 2z4l n PHE 66 Cb 0.00 -2.11 -0.16 0.00 0.35 0.00 0.00 39.48 37.56 2z4l n PHE 66 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2z4l s THR 67 N -0.51 1.29 0.13 -2.13 -4.23 -1.26 -5.06 115.64 103.87 2z4l s THR 67 Ca 0.00 -0.64 -0.20 0.00 -1.18 0.00 0.00 61.69 59.67 2z4l s THR 67 Cb 0.00 -1.12 -0.00 0.00 1.34 0.00 0.00 72.50 72.72 2z4l s THR 67 CO 0.00 0.38 1.11 -1.54 -0.54 0.00 0.00 174.62 174.02 2z4l n SER 68 N 3.21 -0.70 -1.14 3.99 3.41 -1.26 -4.76 113.62 116.37 2z4l n SER 68 Ca -0.18 1.27 -0.15 0.00 -0.26 0.00 0.00 58.87 59.55 2z4l n SER 68 Cb 0.53 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 64.23 2z4l n SER 68 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2z4l n ARG 69 N -4.93 -1.25 0.00 4.33 0.00 -1.26 -4.56 116.66 108.98 2z4l n ARG 69 Ca 0.03 1.01 0.00 0.00 -0.00 0.00 0.00 57.85 58.89 2z4l n ARG 69 Cb 0.21 -5.24 0.00 0.00 0.00 0.00 0.00 32.46 27.43 2z4l n ARG 69 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2z4l n LYS 70 N -2.13 0.00 0.29 -0.14 4.81 -1.26 -4.82 118.16 114.90 2z4l n LYS 70 Ca -0.15 0.00 0.19 0.00 -0.87 0.00 0.00 58.31 57.48 2z4l n LYS 70 Cb 0.54 -0.35 0.91 0.00 0.02 0.00 0.00 35.03 36.15 2z4l n LYS 70 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z4l h ALA 71 N 0.00 1.00 -0.37 3.14 0.00 -1.91 -1.66 119.26 119.45 2z4l h ALA 71 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2z4l h ALA 71 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2z4l h ALA 71 CO 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.23 2z4l h ALA 72 N 2.02 1.28 -0.56 0.00 0.00 -1.94 -1.60 119.26 118.46 2z4l h ALA 72 Ca 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2z4l h ALA 72 Cb 0.25 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2z4l h ALA 72 CO 0.00 0.48 0.14 0.44 0.00 0.00 0.00 179.25 180.31 2z4l n ILE 73 N -4.25 2.40 -3.95 0.00 -5.35 -0.63 -4.75 119.36 102.84 2z4l n ILE 73 Ca 0.02 -1.25 -0.30 0.00 -0.27 0.00 0.00 62.75 60.94 2z4l n ILE 73 Cb 0.27 -0.38 -0.16 0.00 -1.74 0.00 0.00 39.64 37.63 2z4l n ILE 73 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2z4l s THR 74 N -2.50 1.56 0.71 7.28 2.01 -0.60 0.67 115.64 124.76 2z4l s THR 74 Ca 0.45 -1.22 0.00 0.00 0.31 0.00 0.00 61.69 61.23 2z4l s THR 74 Cb 0.35 -1.81 0.12 0.00 0.01 0.00 0.00 72.50 71.18 2z4l s THR 74 CO 0.12 -0.08 0.97 0.00 -0.69 0.00 0.00 174.62 174.94 2z4l s ALA 75 N 1.39 3.79 -0.24 7.40 0.00 -0.14 -4.92 121.76 129.04 2z4l s ALA 75 Ca -0.06 -1.76 0.00 0.00 0.00 0.00 0.00 51.96 50.15 2z4l s ALA 75 Cb -0.19 -1.96 0.06 0.00 0.00 0.00 0.00 23.12 21.03 2z4l s ALA 75 CO -0.06 -1.40 -0.04 -2.00 0.00 0.00 0.00 175.76 172.26 2z4l s GLU 76 N -5.10 1.49 0.52 0.00 2.12 -1.26 -3.55 118.70 112.92 2z4l s GLU 76 Ca 0.66 -0.97 -0.09 0.00 0.36 0.00 0.00 54.97 54.93 2z4l s GLU 76 Cb -0.05 -2.54 -0.04 0.00 0.26 0.00 0.00 34.13 31.75 2z4l s GLU 76 CO 0.44 -0.63 0.88 0.42 -0.54 0.00 0.00 175.26 175.83 2z4l s ILE 77 N 1.43 4.80 0.15 -3.70 1.01 -0.12 -4.98 121.20 119.79 2z4l s ILE 77 Ca -0.04 0.55 0.05 0.00 0.00 0.00 0.00 60.65 61.22 2z4l s ILE 77 Cb -0.19 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 2z4l s ILE 77 CO -0.07 -0.89 -0.12 -0.13 0.00 0.00 0.00 174.94 173.73 2z4l s ARG 78 N -4.71 1.10 0.49 2.79 0.52 -1.07 -4.11 118.95 113.97 2z4l s ARG 78 Ca 0.51 -1.43 0.28 0.00 -0.52 0.00 0.00 55.73 54.57 2z4l s ARG 78 Cb -0.10 -0.78 1.19 0.00 0.52 0.00 0.00 34.95 35.78 2z4l s ARG 78 CO 0.45 0.12 1.93 -0.07 0.02 0.00 0.00 175.30 177.75 2z4l h LEU 79 N 2.90 0.00 -1.62 2.53 3.38 -1.70 -2.37 115.31 118.43 2z4l h LEU 79 Ca -0.37 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 2z4l h LEU 79 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2z4l h LEU 79 CO 0.60 0.14 -0.14 0.77 0.09 0.00 0.00 178.44 179.91 2z4l h SER 80 N 0.00 0.06 0.00 -0.43 4.64 -1.89 -3.35 113.55 112.58 2z4l h SER 80 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2z4l h SER 80 Cb 0.58 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2z4l h SER 80 CO 0.02 0.21 0.00 0.47 -0.87 0.00 0.00 176.83 176.66 2z4l n ASP 81 N -4.34 0.00 0.00 4.97 8.00 -0.89 -4.30 116.55 119.99 2z4l n ASP 81 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2z4l n ASP 81 Cb 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 2z4l n ASP 81 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2z4l n LEU 82 N 0.00 0.00 0.29 0.64 4.32 -1.26 -4.15 117.00 116.84 2z4l n LEU 82 Ca 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 56.01 56.18 2z4l n LEU 82 Cb 0.00 0.00 0.88 0.00 -1.62 0.00 0.00 43.42 42.68 2z4l n LEU 82 CO 0.00 0.00 1.06 0.00 -1.22 0.00 0.00 177.39 177.23 2z4l h ALA 83 N 0.00 1.00 -0.17 -1.18 0.00 -1.85 -1.44 119.26 115.62 2z4l h ALA 83 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2z4l h ALA 83 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2z4l h ALA 83 CO 0.00 0.00 -0.02 0.36 0.00 0.00 0.00 179.25 179.59 2z4l n LYS 84 N -3.04 2.22 0.00 0.00 2.85 -1.26 -4.57 118.16 114.36 2z4l n LYS 84 Ca -0.01 -2.81 0.00 0.00 -1.05 0.00 0.00 58.31 54.45 2z4l n LYS 84 Cb 0.21 -1.72 0.00 0.00 -0.65 0.00 0.00 35.03 32.87 2z4l n LYS 84 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 2z4l n VAL 85 N -0.90 0.00 -2.81 0.58 3.14 -0.54 -4.92 118.33 112.87 2z4l n VAL 85 Ca 0.21 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.57 2z4l n VAL 85 Cb 0.82 -0.06 0.00 0.00 -1.06 0.00 0.00 33.84 33.54 2z4l n VAL 85 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2z4l n GLU 86 N -0.45 -2.94 0.00 1.45 4.07 -1.26 -4.81 120.64 116.70 2z4l n GLU 86 Ca 0.00 2.44 0.00 0.00 -0.06 0.00 0.00 57.16 59.54 2z4l n GLU 86 Cb 0.02 -4.79 0.00 0.00 -0.06 0.00 0.00 31.44 26.61 2z4l n GLU 86 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z4l n GLY 87 N 0.65 -1.63 0.00 8.31 0.00 -1.26 -4.97 105.19 106.29 2z4l n GLY 87 Ca 0.01 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2z4l n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4l n GLY 88 N 0.00 1.09 2.94 -0.02 0.00 -1.26 -4.92 105.19 103.02 2z4l n GLY 88 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2z4l n GLY 88 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2z4l n VAL 89 N -0.15 -1.07 -2.58 1.61 3.14 -1.26 -4.77 118.33 113.24 2z4l n VAL 89 Ca 0.00 0.06 -0.43 0.00 -2.96 0.00 0.00 64.34 61.01 2z4l n VAL 89 Cb 0.00 -2.44 0.00 0.00 -1.06 0.00 0.00 33.84 30.34 2z4l n VAL 89 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2z4l n VAL 90 N 2.31 4.03 -0.66 1.55 0.31 -1.21 -4.82 118.33 119.83 2z4l n VAL 90 Ca 0.00 -4.22 -0.31 0.00 -0.01 0.00 0.00 64.34 59.80 2z4l n VAL 90 Cb 0.06 -2.42 0.18 0.00 -0.91 0.00 0.00 33.84 30.75 2z4l n VAL 90 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2z4l n ASP 91 N 6.79 -1.19 -0.33 4.52 -0.08 -1.25 0.67 116.55 125.68 2z4l n ASP 91 Ca 0.44 0.19 0.21 0.00 -1.51 0.00 0.00 54.79 54.13 2z4l n ASP 91 Cb 0.43 -1.28 0.44 0.00 2.34 0.00 0.00 41.12 43.05 2z4l n ASP 91 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 2z4l h LEU 92 N -2.01 0.47 0.00 -2.67 -0.00 -1.09 -3.37 115.31 106.63 2z4l h LEU 92 Ca -0.49 0.18 0.00 0.00 -0.00 0.00 0.00 57.88 57.58 2z4l h LEU 92 Cb 1.30 0.14 0.00 0.00 -0.00 0.00 0.00 40.66 42.10 2z4l h LEU 92 CO 0.40 -0.10 0.00 -0.46 -0.00 0.00 0.00 178.44 178.28 2z4l n ASN 93 N -5.05 0.00 0.00 0.17 6.94 -1.26 -4.80 115.26 111.26 2z4l n ASN 93 Ca 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.86 2z4l n ASN 93 Cb 0.91 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.33 2z4l n ASN 93 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 2z4l n THR 94 N 0.00 0.00 -0.14 5.53 -1.04 -1.26 -3.89 114.28 113.48 2z4l n THR 94 Ca 0.00 0.00 0.22 0.00 -2.04 0.00 0.00 64.05 62.23 2z4l n THR 94 Cb 0.00 0.00 0.64 0.00 -1.82 0.00 0.00 70.33 69.15 2z4l n THR 94 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2z4l h LEU 95 N 0.00 0.14 0.18 -4.42 3.38 -1.87 0.31 115.31 113.03 2z4l h LEU 95 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2z4l h LEU 95 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2z4l h LEU 95 CO 0.00 0.06 -0.09 0.11 0.09 0.00 0.00 178.44 178.61 2z4l h LYS 96 N 0.14 -0.24 0.00 1.13 1.57 -1.92 0.05 116.57 117.31 2z4l h LYS 96 Ca 0.38 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2z4l h LYS 96 Cb 1.28 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2z4l h LYS 96 CO -0.06 -0.06 0.00 0.00 -0.57 0.00 0.00 179.45 178.76 2z4l n ALA 97 N -2.27 2.35 -1.27 3.86 0.00 0.69 -1.77 120.51 122.10 2z4l n ALA 97 Ca -0.09 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.38 2z4l n ALA 97 Cb 0.17 -1.13 0.13 0.00 0.00 0.00 0.00 19.45 18.62 2z4l n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4l n ALA 98 N -0.65 2.40 -2.86 0.00 0.00 0.74 -5.04 120.51 115.09 2z4l n ALA 98 Ca 0.06 -2.51 -0.02 0.00 0.00 0.00 0.00 53.44 50.97 2z4l n ALA 98 Cb 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2z4l n ALA 98 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z4l n ASN 99 N -1.19 -5.66 0.00 0.00 4.13 -0.30 -4.89 115.26 107.34 2z4l n ASN 99 Ca 0.14 0.32 0.00 0.00 1.68 0.00 0.00 54.58 56.72 2z4l n ASN 99 Cb 0.66 -1.37 0.00 0.00 -1.54 0.00 0.00 39.78 37.53 2z4l n ASN 99 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z4l n ILE 100 N 1.11 0.00 0.01 2.41 3.06 -1.03 -5.00 119.36 119.93 2z4l n ILE 100 Ca -0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2z4l n ILE 100 Cb 0.44 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.62 2z4l n ILE 100 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 2z4l n ILE 101 N 0.00 0.00 0.00 9.51 2.08 -1.26 -4.93 119.36 124.76 2z4l n ILE 101 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2z4l n ILE 101 Cb 0.00 -0.03 0.00 0.00 -0.75 0.00 0.00 39.64 38.86 2z4l n ILE 101 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2z4l n GLY 102 N 1.28 3.09 0.57 7.39 0.00 -1.26 -4.76 105.19 111.49 2z4l n GLY 102 Ca 0.00 -0.70 0.35 0.00 0.00 0.00 0.00 46.02 45.67 2z4l n GLY 102 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z4l h ILE 103 N 0.00 0.07 0.07 -0.61 5.03 -1.98 0.52 117.51 120.61 2z4l h ILE 103 Ca 0.00 0.00 -0.25 0.00 -0.12 0.00 0.00 64.86 64.49 2z4l h ILE 103 Cb 0.00 0.10 -0.00 0.00 -3.03 0.00 0.00 36.82 33.88 2z4l h ILE 103 CO 0.00 0.00 -1.11 1.56 -0.68 0.00 0.00 178.15 177.92 2z4l h GLN 104 N 0.00 0.23 -6.57 2.37 1.08 -1.97 -3.47 115.11 106.78 2z4l h GLN 104 Ca 0.60 -0.35 -0.54 0.00 -1.45 0.00 0.00 58.65 56.92 2z4l h GLN 104 Cb 2.96 0.12 0.22 0.00 -0.05 0.00 0.00 27.48 30.73 2z4l h GLN 104 CO -0.01 1.13 -0.90 -0.89 -0.95 0.00 0.00 178.83 177.21 2z4l n ILE 105 N -3.55 0.10 0.00 2.54 2.08 0.18 -4.83 119.36 115.89 2z4l n ILE 105 Ca -0.06 -0.28 0.00 0.00 0.56 0.00 0.00 62.75 62.97 2z4l n ILE 105 Cb 0.95 -0.46 0.00 0.00 -0.75 0.00 0.00 39.64 39.38 2z4l n ILE 105 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2z4l n GLU 106 N -0.54 1.56 -4.34 0.38 1.02 0.21 -4.99 120.64 113.94 2z4l n GLU 106 Ca 0.05 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.00 2z4l n GLU 106 Cb 0.54 -0.41 -0.14 0.00 -0.02 0.00 0.00 31.44 31.41 2z4l n GLU 106 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2z4l s PHE 107 N -0.68 0.91 0.09 -0.32 0.08 -0.38 -5.03 117.98 112.64 2z4l s PHE 107 Ca 0.00 -0.24 -0.20 0.00 0.12 0.00 0.00 56.93 56.62 2z4l s PHE 107 Cb 0.00 -0.57 0.05 0.00 -0.57 0.00 0.00 43.02 41.93 2z4l s PHE 107 CO 0.00 -0.01 0.47 0.00 -0.10 0.00 0.00 175.22 175.58 2z4l s ALA 108 N -0.49 -1.18 -0.06 5.36 0.00 -1.26 -0.96 121.76 123.17 2z4l s ALA 108 Ca 0.02 0.30 0.05 0.00 0.00 0.00 0.00 51.96 52.33 2z4l s ALA 108 Cb -0.05 0.57 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 2z4l s ALA 108 CO 0.00 -0.59 -0.22 0.15 0.00 0.00 0.00 175.76 175.10 2z4l s LYS 109 N -3.14 2.59 0.07 0.00 -0.14 -1.23 -3.29 119.74 114.59 2z4l s LYS 109 Ca -0.01 -0.85 -0.34 0.00 -1.36 0.00 0.00 55.97 53.41 2z4l s LYS 109 Cb 0.00 -2.23 -0.17 0.00 -1.68 0.00 0.00 37.83 33.75 2z4l s LYS 109 CO -0.07 0.42 1.51 0.28 -0.76 0.00 0.00 175.35 176.73 2z4l h VAL 110 N 4.92 0.00 -3.77 3.17 2.07 -1.73 -0.29 116.25 120.62 2z4l h VAL 110 Ca -0.35 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2z4l h VAL 110 Cb 1.17 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2z4l h VAL 110 CO 0.48 0.00 -0.94 -0.38 0.02 0.00 0.00 177.57 176.75 2z4l n ILE 111 N -5.30 -4.53 -3.15 4.57 2.08 -1.26 -2.58 119.36 109.19 2z4l n ILE 111 Ca -0.13 2.10 -0.35 0.00 0.56 0.00 0.00 62.75 64.94 2z4l n ILE 111 Cb 0.45 -3.05 -0.06 0.00 -0.75 0.00 0.00 39.64 36.23 2z4l n ILE 111 CO 0.00 0.00 0.00 -1.48 0.56 0.00 0.00 176.55 175.63 2z4l s LEU 112 N -4.16 4.24 0.00 1.39 2.34 -1.26 -2.68 118.68 118.55 2z4l s LEU 112 Ca 0.00 1.32 0.00 0.00 0.06 0.00 0.00 54.13 55.51 2z4l s LEU 112 Cb 0.00 -3.72 0.00 0.00 -0.56 0.00 0.00 46.19 41.91 2z4l s LEU 112 CO 0.00 -0.04 0.00 0.00 -1.06 0.00 0.00 176.35 175.25 2z4l n ALA 113 N 0.34 1.48 0.00 1.48 0.00 -1.26 -4.53 120.51 118.02 2z4l n ALA 113 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2z4l n ALA 113 Cb 0.52 0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2z4l n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4l n GLY 114 N 1.88 1.55 3.29 0.00 0.00 -1.26 -4.87 105.19 105.79 2z4l n GLY 114 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2z4l n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z4l s GLU 115 N 0.00 1.45 0.00 1.61 8.01 -1.26 -5.00 118.70 123.51 2z4l s GLU 115 Ca 0.00 -1.80 0.00 0.00 0.01 0.00 0.00 54.97 53.18 2z4l s GLU 115 Cb 0.00 -0.04 0.00 0.00 -4.31 0.00 0.00 34.13 29.78 2z4l s GLU 115 CO 0.00 -0.40 0.00 1.55 0.01 0.00 0.00 175.26 176.42 2z4l n VAL 116 N -0.47 0.00 0.00 2.63 3.14 -1.26 -4.52 118.33 117.85 2z4l n VAL 116 Ca 0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 2z4l n VAL 116 Cb 0.65 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.43 2z4l n VAL 116 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2z4l n THR 117 N -1.12 0.00 -1.96 1.55 -1.04 -1.26 -4.71 114.28 105.73 2z4l n THR 117 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 2z4l n THR 117 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2z4l n THR 117 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2z4l s THR 118 N 0.00 3.24 0.13 12.58 -1.32 -1.26 -4.84 115.64 124.17 2z4l s THR 118 Ca 0.00 0.58 -0.31 0.00 -1.21 0.00 0.00 61.69 60.75 2z4l s THR 118 Cb 0.00 -3.37 -0.10 0.00 -1.51 0.00 0.00 72.50 67.51 2z4l s THR 118 CO 0.00 -0.02 1.82 -2.84 -2.21 0.00 0.00 174.62 171.37 2z4l s PRO 119 N 3.04 4.14 0.19 7.08 0.02 -1.21 -4.89 135.00 143.37 2z4l s PRO 119 Ca 0.73 2.59 0.05 0.00 0.02 0.00 0.00 61.00 64.40 2z4l s PRO 119 Cb -0.37 -3.56 -0.05 0.00 0.02 0.00 0.00 34.50 30.54 2z4l s PRO 119 CO 0.31 -0.83 -0.09 0.08 -0.33 0.00 0.00 177.00 176.14 2z4l s VAL 120 N 2.62 1.34 -0.55 3.83 1.01 -1.20 -4.98 120.40 122.47 2z4l s VAL 120 Ca 0.80 -2.10 0.06 0.00 0.00 0.00 0.00 61.98 60.74 2z4l s VAL 120 Cb -0.46 -2.05 0.24 0.00 0.00 0.00 0.00 36.38 34.10 2z4l s VAL 120 CO 0.36 -0.58 0.62 0.35 0.00 0.00 0.00 175.10 175.85 2z4l n THR 121 N -0.33 1.10 -1.39 3.92 -2.24 -1.26 -2.26 114.28 111.83 2z4l n THR 121 Ca -0.08 -4.69 -0.43 0.00 -2.27 0.00 0.00 64.05 56.58 2z4l n THR 121 Cb 0.61 -2.04 -0.00 0.00 -2.10 0.00 0.00 70.33 66.80 2z4l n THR 121 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2z4l n VAL 122 N 1.27 1.39 -4.23 2.28 0.24 -1.05 -3.36 118.33 114.86 2z4l n VAL 122 Ca 0.26 -0.50 -0.17 0.00 -2.04 0.00 0.00 64.34 61.89 2z4l n VAL 122 Cb 0.45 -0.26 -0.14 0.00 -1.47 0.00 0.00 33.84 32.41 2z4l n VAL 122 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2z4l s ARG 123 N -1.26 0.60 -1.18 7.34 1.81 0.21 -2.58 118.95 123.89 2z4l s ARG 123 Ca 0.62 -0.39 -0.08 0.00 -1.72 0.00 0.00 55.73 54.16 2z4l s ARG 123 Cb -0.68 -0.55 -0.02 0.00 -0.45 0.00 0.00 34.95 33.26 2z4l s ARG 123 CO 0.60 0.14 0.81 0.41 -0.68 0.00 0.00 175.30 176.57 2z4l n GLY 124 N 2.55 -0.74 3.83 -3.53 0.00 -1.26 -0.84 105.19 105.20 2z4l n GLY 124 Ca -0.15 0.35 -0.07 0.00 0.00 0.00 0.00 46.02 46.15 2z4l n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4l s LEU 125 N -6.25 -0.04 0.00 0.99 1.43 -1.26 -3.85 118.68 109.70 2z4l s LEU 125 Ca 0.27 -0.89 0.03 0.00 -1.03 0.00 0.00 54.13 52.50 2z4l s LEU 125 Cb -0.07 2.57 0.03 0.00 0.03 0.00 0.00 46.19 48.75 2z4l s LEU 125 CO 0.80 -1.39 0.21 0.54 0.23 0.00 0.00 176.35 176.74 2z4l n ARG 126 N -0.56 1.07 -3.64 1.70 1.74 -1.21 -4.33 116.66 111.43 2z4l n ARG 126 Ca -0.06 -1.75 -0.02 0.00 -0.77 0.00 0.00 57.85 55.25 2z4l n ARG 126 Cb 0.60 0.18 -0.03 0.00 -1.02 0.00 0.00 32.46 32.18 2z4l n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2z4l s VAL 127 N -1.37 0.00 0.58 1.55 0.11 -1.26 -2.35 120.40 117.66 2z4l s VAL 127 Ca 0.16 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.06 2z4l s VAL 127 Cb -0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.79 2z4l s VAL 127 CO 0.10 0.00 1.03 0.42 -3.33 0.00 0.00 175.10 173.33 2z4l s THR 128 N -1.42 4.09 -0.59 5.04 -4.23 -1.26 -4.83 115.64 112.45 2z4l s THR 128 Ca 0.10 0.95 0.22 0.00 -1.18 0.00 0.00 61.69 61.78 2z4l s THR 128 Cb -0.01 -3.51 0.23 0.00 1.34 0.00 0.00 72.50 70.55 2z4l s THR 128 CO -0.06 -0.63 1.68 2.29 -0.54 0.00 0.00 174.62 177.36 2z4l n LYS 129 N -2.05 0.17 0.05 3.99 2.85 -1.26 0.29 118.16 122.20 2z4l n LYS 129 Ca 0.08 0.37 -0.16 0.00 -1.05 0.00 0.00 58.31 57.55 2z4l n LYS 129 Cb 0.53 -1.80 -0.14 0.00 -0.65 0.00 0.00 35.03 32.97 2z4l n LYS 129 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 2z4l h GLY 130 N 2.52 0.24 0.95 2.58 0.00 -2.00 -3.30 103.07 104.05 2z4l h GLY 130 Ca 0.00 -0.62 -0.32 0.00 0.00 0.00 0.00 47.33 46.40 2z4l h GLY 130 CO 0.00 0.54 -1.50 0.00 0.00 0.00 0.00 176.54 175.58 2z4l h ALA 131 N 0.54 0.02 0.00 3.60 0.00 -1.79 -2.79 119.26 118.84 2z4l h ALA 131 Ca -0.25 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.68 2z4l h ALA 131 Cb 2.00 0.32 0.00 0.00 0.00 0.00 0.00 17.79 20.12 2z4l h ALA 131 CO 0.15 0.80 0.00 2.89 0.00 0.00 0.00 179.25 183.09 2z4l n ARG 132 N -3.75 0.19 -0.03 0.00 1.85 0.15 0.41 116.66 115.48 2z4l n ARG 132 Ca -0.21 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.60 2z4l n ARG 132 Cb 1.03 -1.32 -0.01 0.00 -1.05 0.00 0.00 32.46 31.10 2z4l n ARG 132 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2z4l n ALA 133 N -0.82 1.64 0.31 2.89 0.00 -1.20 -4.06 120.51 119.26 2z4l n ALA 133 Ca 0.03 -0.43 0.19 0.00 0.00 0.00 0.00 53.44 53.23 2z4l n ALA 133 Cb 0.01 0.10 1.03 0.00 0.00 0.00 0.00 19.45 20.59 2z4l n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4l h ALA 134 N -0.70 1.34 -0.06 0.00 0.00 -1.17 0.54 119.26 119.21 2z4l h ALA 134 Ca 0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2z4l h ALA 134 Cb 0.49 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2z4l h ALA 134 CO 0.00 -0.05 -0.63 0.97 0.00 0.00 0.00 179.25 179.54 2z4l h ILE 135 N 0.00 1.37 0.00 0.00 2.10 -0.28 -3.07 117.51 117.63 2z4l h ILE 135 Ca 0.01 -1.98 -0.02 0.00 1.08 0.00 0.00 64.86 63.95 2z4l h ILE 135 Cb 0.10 2.35 -0.00 0.00 -1.09 0.00 0.00 36.82 38.17 2z4l h ILE 135 CO -0.00 0.59 -0.07 -0.33 -1.08 0.00 0.00 178.15 177.26 2z4l h GLU 136 N 0.11 0.00 0.00 2.19 5.08 -1.20 -1.43 114.58 119.32 2z4l h GLU 136 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2z4l h GLU 136 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2z4l h GLU 136 CO 0.13 0.07 0.03 0.00 -1.00 0.00 0.00 179.01 178.24 2z4l n ALA 137 N -2.12 1.00 -3.21 3.43 0.00 0.17 -2.47 120.51 117.31 2z4l n ALA 137 Ca 0.03 0.16 -0.24 0.00 0.00 0.00 0.00 53.44 53.39 2z4l n ALA 137 Cb 0.50 -1.22 -0.07 0.00 0.00 0.00 0.00 19.45 18.66 2z4l n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4l n ALA 138 N -1.71 2.60 -3.89 0.00 0.00 -1.07 -4.94 120.51 111.50 2z4l n ALA 138 Ca -0.01 -3.58 -0.24 0.00 0.00 0.00 0.00 53.44 49.61 2z4l n ALA 138 Cb 0.05 -0.83 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 2z4l n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4l n GLY 139 N 1.19 -0.24 3.90 0.00 0.00 -1.03 -3.33 105.19 105.68 2z4l n GLY 139 Ca 0.23 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 2z4l n GLY 139 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z4l s GLY 140 N -4.37 1.62 -0.25 -0.02 0.00 -0.56 -3.24 107.32 100.50 2z4l s GLY 140 Ca 0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 44.72 44.00 2z4l s GLY 140 CO 0.87 -0.19 0.62 1.25 0.00 0.00 0.00 173.10 175.65 2z4l s LYS 141 N -5.34 0.63 -0.15 2.90 2.36 -0.96 -4.73 119.74 114.46 2z4l s LYS 141 Ca 0.59 1.10 -0.06 0.00 -2.55 0.00 0.00 55.97 55.05 2z4l s LYS 141 Cb -0.11 0.11 -0.04 0.00 -1.05 0.00 0.00 37.83 36.74 2z4l s LYS 141 CO 0.49 -0.15 0.04 0.42 1.55 0.00 0.00 175.35 177.70 2z4l s ILE 142 N 1.52 4.64 0.00 5.43 1.09 -1.26 -2.54 121.20 130.09 2z4l s ILE 142 Ca -0.09 -0.10 0.00 0.00 -1.10 0.00 0.00 60.65 59.36 2z4l s ILE 142 Cb -0.06 -3.05 0.00 0.00 -1.06 0.00 0.00 42.46 38.29 2z4l s ILE 142 CO -0.17 0.51 0.00 -1.84 -0.10 0.00 0.00 174.94 173.34 2z4l n GLU 143 N 3.09 0.00 -0.68 2.79 0.00 -1.06 -5.01 120.64 119.76 2z4l n GLU 143 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.99 2z4l n GLU 143 Cb 0.53 -0.10 0.00 0.00 0.00 0.00 0.00 31.44 31.87 2z4l n GLU 143 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22