#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l n ILE 2 N 0.00 0.00 -3.84 3.17 -0.00 -1.26 -5.09 119.36 112.34 2z4l n ILE 2 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 62.75 62.50 2z4l n ILE 2 Cb 0.00 -0.02 -0.17 0.00 -0.00 0.00 0.00 39.64 39.45 2z4l n ILE 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2z4l s ARG 3 N -2.00 1.09 0.44 6.28 3.03 -1.26 -5.14 118.95 121.39 2z4l s ARG 3 Ca 0.00 -0.12 -0.15 0.00 2.03 0.00 0.00 55.73 57.49 2z4l s ARG 3 Cb 0.00 -1.37 -0.08 0.00 -1.03 0.00 0.00 34.95 32.47 2z4l s ARG 3 CO 0.00 -0.31 0.88 -2.00 -1.13 0.00 0.00 175.30 172.74 2z4l s GLU 4 N 1.82 3.95 0.46 3.89 -6.30 -1.26 -4.95 118.70 116.31 2z4l s GLU 4 Ca 0.04 0.79 0.26 0.00 -2.50 0.00 0.00 54.97 53.57 2z4l s GLU 4 Cb -0.13 -2.26 0.95 0.00 0.00 0.00 0.00 34.13 32.69 2z4l s GLU 4 CO -0.07 -0.10 1.83 1.05 0.02 0.00 0.00 175.26 177.99 2z4l h GLU 5 N 1.37 0.00 -0.95 4.30 4.11 -2.01 -0.54 114.58 120.86 2z4l h GLU 5 Ca -0.47 0.00 0.22 0.00 0.07 0.00 0.00 59.36 59.18 2z4l h GLU 5 Cb 1.18 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.36 2z4l h GLU 5 CO 0.63 0.15 0.62 0.00 0.07 0.00 0.00 179.01 180.48 2z4l h ARG 6 N 0.00 0.39 0.00 1.06 2.47 -2.05 0.34 114.38 116.59 2z4l h ARG 6 Ca -0.00 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2z4l h ARG 6 Cb 0.74 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 2z4l h ARG 6 CO 0.02 0.26 -1.24 -0.11 0.56 0.00 0.00 179.97 179.46 2z4l n LEU 7 N -4.53 0.25 -2.08 3.04 -0.00 -1.07 -4.65 117.00 107.95 2z4l n LEU 7 Ca 0.21 -0.20 -0.03 0.00 -0.00 0.00 0.00 56.01 56.00 2z4l n LEU 7 Cb 0.75 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 44.13 2z4l n LEU 7 CO 0.30 0.06 0.72 0.18 -0.00 0.00 0.00 177.39 178.65 2z4l n LEU 8 N -1.72 2.15 -1.04 -1.96 4.77 0.11 -3.71 117.00 115.59 2z4l n LEU 8 Ca -0.01 -1.33 -0.02 0.00 -0.03 0.00 0.00 56.01 54.62 2z4l n LEU 8 Cb 0.30 -0.53 0.20 0.00 -2.33 0.00 0.00 43.42 41.07 2z4l n LEU 8 CO 0.28 0.40 0.63 2.29 -1.33 0.00 0.00 177.39 179.67 2z4l n LYS 9 N 2.37 1.81 0.03 3.23 0.00 -1.26 -4.82 118.16 119.53 2z4l n LYS 9 Ca 0.10 -3.20 -0.02 0.00 -0.00 0.00 0.00 58.31 55.19 2z4l n LYS 9 Cb 0.30 -1.78 -0.01 0.00 -0.00 0.00 0.00 35.03 33.54 2z4l n LYS 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2z4l h VAL 10 N 1.01 0.00 0.00 0.58 2.07 -1.85 -3.40 116.25 114.65 2z4l h VAL 10 Ca 0.17 0.00 -0.49 0.00 0.82 0.00 0.00 66.70 67.21 2z4l h VAL 10 Cb 1.53 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.23 2z4l h VAL 10 CO 0.31 0.00 1.42 0.18 0.02 0.00 0.00 177.57 179.50 2z4l n LEU 11 N -2.71 0.35 -0.06 2.57 7.99 -1.26 -3.92 117.00 119.95 2z4l n LEU 11 Ca -0.01 0.26 -0.13 0.00 -0.01 0.00 0.00 56.01 56.12 2z4l n LEU 11 Cb 0.06 -0.79 -0.14 0.00 -0.11 0.00 0.00 43.42 42.44 2z4l n LEU 11 CO 0.03 -0.63 -0.93 0.54 -1.51 0.00 0.00 177.39 174.89 2z4l n ARG 12 N 7.11 0.68 -3.62 3.23 1.74 -1.02 -4.99 116.66 119.79 2z4l n ARG 12 Ca 0.55 0.16 -0.09 0.00 -0.77 0.00 0.00 57.85 57.70 2z4l n ARG 12 Cb 0.01 -1.64 -0.06 0.00 -1.02 0.00 0.00 32.46 29.75 2z4l n ARG 12 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z4l s ALA 13 N -2.54 -2.00 0.02 7.54 0.00 -0.91 -5.02 121.76 118.86 2z4l s ALA 13 Ca -0.14 1.75 -0.30 0.00 0.00 0.00 0.00 51.96 53.26 2z4l s ALA 13 Cb 0.07 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 2z4l s ALA 13 CO 0.78 -0.25 0.99 -1.25 0.00 0.00 0.00 175.76 176.03 2z4l s PRO 14 N -0.37 4.58 -0.13 0.00 0.04 -1.26 0.14 135.00 138.00 2z4l s PRO 14 Ca 0.02 1.44 -0.22 0.00 0.04 0.00 0.00 61.00 62.29 2z4l s PRO 14 Cb -0.03 -3.44 -0.19 0.00 0.04 0.00 0.00 34.50 30.87 2z4l s PRO 14 CO -0.04 -0.02 0.60 1.25 0.04 0.00 0.00 177.00 178.83 2z4l h HIS 15 N 6.60 -0.01 -7.11 0.56 2.76 -1.86 -3.44 115.15 112.65 2z4l h HIS 15 Ca -0.41 -0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 57.43 2z4l h HIS 15 Cb 1.22 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.17 2z4l h HIS 15 CO 0.67 0.73 -0.55 0.28 -1.30 0.00 0.00 177.93 177.76 2z4l n VAL 16 N -4.66 -1.42 -4.70 5.26 0.31 -1.26 -4.90 118.33 106.96 2z4l n VAL 16 Ca -0.08 -0.30 -0.28 0.00 -0.01 0.00 0.00 64.34 63.68 2z4l n VAL 16 Cb 0.36 -1.22 -0.17 0.00 -0.91 0.00 0.00 33.84 31.90 2z4l n VAL 16 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2z4l s SER 17 N -4.09 2.30 0.31 4.52 0.01 -1.26 -4.94 113.70 110.55 2z4l s SER 17 Ca 0.25 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.11 2z4l s SER 17 Cb -0.14 -1.05 0.00 0.00 0.21 0.00 0.00 66.02 65.04 2z4l s SER 17 CO 0.53 0.06 0.00 -0.62 0.41 0.00 0.00 173.24 173.61 2z4l n GLU 18 N 3.87 -1.85 0.00 12.44 -0.58 -1.26 -2.82 120.64 130.44 2z4l n GLU 18 Ca -0.21 1.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.96 2z4l n GLU 18 Cb 0.52 -2.19 0.00 0.00 -0.57 0.00 0.00 31.44 29.20 2z4l n GLU 18 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2z4l n LYS 19 N -3.48 0.19 -0.00 3.49 5.02 -1.26 -2.65 118.16 119.46 2z4l n LYS 19 Ca -0.03 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.24 2z4l n LYS 19 Cb 0.39 -1.09 -0.00 0.00 -0.02 0.00 0.00 35.03 34.31 2z4l n LYS 19 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z4l n ALA 20 N 0.37 1.83 -0.30 7.82 0.00 -1.26 -3.67 120.51 125.30 2z4l n ALA 20 Ca 0.00 -0.19 0.24 0.00 0.00 0.00 0.00 53.44 53.49 2z4l n ALA 20 Cb 0.05 0.05 0.55 0.00 0.00 0.00 0.00 19.45 20.09 2z4l n ALA 20 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z4l h SER 21 N -0.14 0.37 0.01 0.00 4.64 -1.34 0.25 113.55 117.34 2z4l h SER 21 Ca 0.00 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2z4l h SER 21 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2z4l h SER 21 CO 0.00 0.08 -0.13 0.71 -0.87 0.00 0.00 176.83 176.62 2z4l h THR 22 N 0.33 1.66 -0.02 2.95 1.35 -1.74 -3.26 112.91 114.18 2z4l h THR 22 Ca 0.56 -2.13 0.01 0.00 -0.55 0.00 0.00 66.41 64.31 2z4l h THR 22 Cb 1.55 3.08 -0.03 0.00 -1.73 0.00 0.00 68.15 71.03 2z4l h THR 22 CO -0.23 0.56 -0.27 0.00 -0.25 0.00 0.00 175.52 175.34 2z4l h ALA 23 N 0.13 -0.70 0.00 6.62 0.00 -0.99 2.11 119.26 126.43 2z4l h ALA 23 Ca -0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2z4l h ALA 23 Cb 1.00 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 2z4l h ALA 23 CO 0.03 -0.79 -0.01 -1.33 0.00 0.00 0.00 179.25 177.15 2z4l n MET 24 N -3.97 0.83 0.00 0.00 2.81 0.64 -1.50 117.12 115.94 2z4l n MET 24 Ca -0.03 -0.24 0.00 0.00 -1.81 0.00 0.00 57.70 55.61 2z4l n MET 24 Cb 0.19 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 2z4l n MET 24 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2z4l n GLU 25 N 2.13 0.00 0.00 0.03 0.00 0.62 -4.10 120.64 119.32 2z4l n GLU 25 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.37 2z4l n GLU 25 Cb 0.40 0.00 0.50 0.00 0.00 0.00 0.00 31.44 32.33 2z4l n GLU 25 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2z4l n LYS 26 N -2.51 0.20 -0.06 5.31 4.76 0.68 -2.41 118.16 124.13 2z4l n LYS 26 Ca 0.00 0.11 -0.08 0.00 -2.87 0.00 0.00 58.31 55.47 2z4l n LYS 26 Cb 0.00 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.62 2z4l n LYS 26 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2z4l n SER 27 N -1.35 2.79 0.00 4.39 2.88 -0.56 -5.05 113.62 116.71 2z4l n SER 27 Ca 0.08 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 2z4l n SER 27 Cb 0.19 0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 2z4l n SER 27 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2z4l n ASN 28 N -2.74 0.00 -1.34 -3.46 6.94 -1.01 -5.07 115.26 108.58 2z4l n ASN 28 Ca -0.22 0.00 0.16 0.00 -0.02 0.00 0.00 54.58 54.50 2z4l n ASN 28 Cb 0.78 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 38.13 2z4l n ASN 28 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2z4l n THR 29 N -0.66 -0.22 -3.92 5.53 -2.24 -1.26 -1.26 114.28 110.24 2z4l n THR 29 Ca 0.00 0.54 -0.10 0.00 -2.27 0.00 0.00 64.05 62.22 2z4l n THR 29 Cb 0.00 -0.97 -0.11 0.00 -2.10 0.00 0.00 70.33 67.15 2z4l n THR 29 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2z4l s ILE 30 N -3.57 0.08 0.10 2.28 2.07 -1.26 -3.66 121.20 117.25 2z4l s ILE 30 Ca 0.00 -0.68 0.10 0.00 -1.41 0.00 0.00 60.65 58.66 2z4l s ILE 30 Cb 0.00 -0.28 -0.04 0.00 0.13 0.00 0.00 42.46 42.27 2z4l s ILE 30 CO 0.00 -0.37 -0.26 0.68 -1.91 0.00 0.00 174.94 173.08 2z4l s VAL 31 N -1.17 2.29 -0.29 4.00 -7.23 -1.26 0.77 120.40 117.51 2z4l s VAL 31 Ca -0.13 -1.63 -0.25 0.00 -1.81 0.00 0.00 61.98 58.17 2z4l s VAL 31 Cb -0.08 -1.98 0.15 0.00 0.56 0.00 0.00 36.38 35.03 2z4l s VAL 31 CO -0.00 0.17 1.19 -1.48 -0.31 0.00 0.00 175.10 174.67 2z4l s LEU 32 N -1.83 -0.30 -0.05 1.32 2.34 -1.26 -3.13 118.68 115.76 2z4l s LEU 32 Ca 0.14 0.58 -0.37 0.00 0.06 0.00 0.00 54.13 54.54 2z4l s LEU 32 Cb -0.10 1.59 -0.15 0.00 -0.56 0.00 0.00 46.19 46.96 2z4l s LEU 32 CO 0.05 -0.10 1.59 1.17 -1.06 0.00 0.00 176.35 178.00 2z4l n LYS 33 N 2.00 1.43 -3.65 1.48 4.81 0.38 -1.61 118.16 123.00 2z4l n LYS 33 Ca -0.12 0.52 -0.29 0.00 -0.87 0.00 0.00 58.31 57.56 2z4l n LYS 33 Cb 0.56 -2.22 -0.12 0.00 0.02 0.00 0.00 35.03 33.27 2z4l n LYS 33 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2z4l s VAL 34 N 2.09 1.26 0.00 3.15 -7.23 -0.96 -2.14 120.40 116.57 2z4l s VAL 34 Ca 0.90 -2.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 2z4l s VAL 34 Cb -0.92 -1.87 0.00 0.00 0.56 0.00 0.00 36.38 34.15 2z4l s VAL 34 CO 0.53 -0.99 0.00 0.00 -0.31 0.00 0.00 175.10 174.33 2z4l n ALA 35 N 3.24 0.00 0.00 1.32 0.00 -1.25 -4.52 120.51 119.30 2z4l n ALA 35 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2z4l n ALA 35 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 2z4l n ALA 35 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2z4l n LYS 36 N 14.00 0.58 0.04 0.00 0.00 -1.26 -3.44 118.16 128.08 2z4l n LYS 36 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.31 58.29 2z4l n LYS 36 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 35.03 34.92 2z4l n LYS 36 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2z4l h ASP 37 N 0.00 -0.14 0.00 3.14 3.45 -2.02 -3.47 116.42 117.38 2z4l h ASP 37 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2z4l h ASP 37 Cb 0.00 0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 2z4l h ASP 37 CO 0.00 0.14 0.00 0.00 -1.57 0.00 0.00 179.24 177.81 2z4l n ALA 38 N -2.46 0.00 0.00 3.45 0.00 -1.26 -4.93 120.51 115.31 2z4l n ALA 38 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2z4l n ALA 38 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2z4l n ALA 38 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2z4l n THR 39 N 0.00 0.00 0.00 0.00 5.66 -1.26 -4.92 114.28 113.76 2z4l n THR 39 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2z4l n THR 39 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2z4l n THR 39 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2z4l n LYS 40 N 0.00 0.00 0.22 1.09 5.02 -1.26 -4.37 118.16 118.86 2z4l n LYS 40 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2z4l n LYS 40 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 2z4l n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z4l h ALA 41 N 0.00 -0.59 0.00 7.82 0.00 -1.94 1.16 119.26 125.71 2z4l h ALA 41 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2z4l h ALA 41 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2z4l h ALA 41 CO 0.00 -0.66 0.00 -0.85 0.00 0.00 0.00 179.25 177.74 2z4l n GLU 42 N -5.21 0.48 -0.09 0.00 0.28 -1.26 -0.83 120.64 114.00 2z4l n GLU 42 Ca -0.10 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 56.71 2z4l n GLU 42 Cb 0.30 -1.09 -0.07 0.00 1.43 0.00 0.00 31.44 32.01 2z4l n GLU 42 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2z4l n ILE 43 N -0.59 0.99 0.17 3.84 5.41 -0.85 -3.83 119.36 124.50 2z4l n ILE 43 Ca 0.02 -0.26 -0.08 0.00 1.00 0.00 0.00 62.75 63.43 2z4l n ILE 43 Cb 0.01 -1.73 -0.04 0.00 -0.71 0.00 0.00 39.64 37.16 2z4l n ILE 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2z4l h LYS 44 N -0.64 -0.48 -0.86 0.38 3.64 0.27 0.29 116.57 119.17 2z4l h LYS 44 Ca -0.46 0.03 0.21 0.00 -1.27 0.00 0.00 60.65 59.16 2z4l h LYS 44 Cb 1.41 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 33.28 2z4l h LYS 44 CO -0.27 -0.32 0.59 0.00 -2.27 0.00 0.00 179.45 177.17 2z4l h ALA 45 N -1.50 2.38 -0.61 5.00 0.00 -1.22 0.63 119.26 123.93 2z4l h ALA 45 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2z4l h ALA 45 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2z4l h ALA 45 CO 0.02 -0.64 0.32 0.00 0.00 0.00 0.00 179.25 178.95 2z4l h ALA 46 N 1.61 0.78 -0.00 0.00 0.00 -1.43 0.75 119.26 120.97 2z4l h ALA 46 Ca 0.44 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2z4l h ALA 46 Cb 1.27 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2z4l h ALA 46 CO -0.12 0.31 -0.06 0.28 0.00 0.00 0.00 179.25 179.67 2z4l n VAL 47 N -4.55 0.00 -0.01 0.00 0.31 0.17 -3.29 118.33 110.96 2z4l n VAL 47 Ca 0.04 -0.08 -0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2z4l n VAL 47 Cb 0.10 -0.10 -0.00 0.00 -0.91 0.00 0.00 33.84 32.92 2z4l n VAL 47 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2z4l h GLN 48 N 0.74 0.00 -0.36 5.55 1.08 0.19 -3.22 115.11 119.09 2z4l h GLN 48 Ca 0.00 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.25 2z4l h GLN 48 Cb 0.29 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.64 2z4l h GLN 48 CO 0.00 0.00 -0.52 0.87 -0.95 0.00 0.00 178.83 178.23 2z4l h LYS 49 N -0.20 -0.40 -7.07 1.46 1.79 -1.12 -2.50 116.57 108.53 2z4l h LYS 49 Ca 0.00 0.03 -0.48 0.00 -2.18 0.00 0.00 60.65 58.02 2z4l h LYS 49 Cb 0.05 0.09 0.05 0.00 -1.58 0.00 0.00 32.23 30.84 2z4l h LYS 49 CO 0.00 -0.27 0.17 -0.51 -1.08 0.00 0.00 179.45 177.76 2z4l s LEU 50 N -10.38 3.35 0.00 2.94 2.01 -1.21 -4.03 118.68 111.36 2z4l s LEU 50 Ca -0.15 0.81 0.00 0.00 0.01 0.00 0.00 54.13 54.80 2z4l s LEU 50 Cb 0.09 -3.68 0.00 0.00 0.01 0.00 0.00 46.19 42.61 2z4l s LEU 50 CO 0.62 -0.91 0.00 0.49 1.01 0.00 0.00 176.35 177.56 2z4l n PHE 51 N -2.50 0.00 -3.26 0.29 0.99 -1.26 -4.41 117.46 107.31 2z4l n PHE 51 Ca 0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.40 2z4l n PHE 51 Cb 0.57 0.00 0.01 0.00 -1.00 0.00 0.00 39.48 39.06 2z4l n PHE 51 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2z4l n GLU 52 N 0.00 -1.44 -4.34 -1.08 1.02 -0.94 -5.03 120.64 108.83 2z4l n GLU 52 Ca 0.00 1.23 -0.18 0.00 -0.02 0.00 0.00 57.16 58.19 2z4l n GLU 52 Cb 0.00 -4.99 -0.10 0.00 -0.02 0.00 0.00 31.44 26.33 2z4l n GLU 52 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2z4l s VAL 53 N -3.07 1.59 0.07 2.62 1.01 -1.24 -5.07 120.40 116.32 2z4l s VAL 53 Ca 0.08 -2.16 -0.25 0.00 0.00 0.00 0.00 61.98 59.65 2z4l s VAL 53 Cb -0.02 -2.09 -0.11 0.00 0.00 0.00 0.00 36.38 34.16 2z4l s VAL 53 CO 0.79 -0.56 1.39 -0.33 0.00 0.00 0.00 175.10 176.39 2z4l h GLU 54 N 2.55 -0.55 -4.83 2.72 4.39 -1.92 -3.43 114.58 113.50 2z4l h GLU 54 Ca -0.38 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.36 2z4l h GLU 54 Cb 1.22 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 2z4l h GLU 54 CO 0.63 -0.37 -0.50 0.28 -1.16 0.00 0.00 179.01 177.89 2z4l n VAL 55 N -4.57 -9.62 0.22 3.13 0.31 -1.26 -4.78 118.33 101.76 2z4l n VAL 55 Ca -0.07 0.92 -0.09 0.00 -0.01 0.00 0.00 64.34 65.09 2z4l n VAL 55 Cb 0.30 -6.63 -0.04 0.00 -0.91 0.00 0.00 33.84 26.56 2z4l n VAL 55 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2z4l h GLU 56 N 1.83 -0.54 0.00 5.55 4.81 -1.36 -3.45 114.58 121.42 2z4l h GLU 56 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2z4l h GLU 56 Cb 0.62 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2z4l h GLU 56 CO 0.14 -0.36 0.00 1.55 -0.73 0.00 0.00 179.01 179.61 2z4l n VAL 57 N -3.74 0.00 0.00 0.32 3.14 -1.24 -5.02 118.33 111.79 2z4l n VAL 57 Ca -0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 2z4l n VAL 57 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.00 2z4l n VAL 57 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 2z4l n VAL 58 N 0.00 0.00 -3.83 1.55 3.14 -1.19 -4.44 118.33 113.57 2z4l n VAL 58 Ca 0.00 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.02 2z4l n VAL 58 Cb 0.00 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 32.67 2z4l n VAL 58 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2z4l s ASN 59 N 0.00 5.42 0.41 6.55 0.01 0.21 -4.90 114.94 122.65 2z4l s ASN 59 Ca 0.00 -0.08 0.07 0.00 -0.71 0.00 0.00 52.86 52.14 2z4l s ASN 59 Cb 0.00 -1.96 -0.05 0.00 0.41 0.00 0.00 41.25 39.65 2z4l s ASN 59 CO 0.00 0.03 0.20 0.42 -1.51 0.00 0.00 177.10 176.25 2z4l s THR 60 N 1.23 2.34 -0.18 1.60 -4.23 -1.25 -3.88 115.64 111.26 2z4l s THR 60 Ca 0.05 -1.66 -0.30 0.00 -1.18 0.00 0.00 61.69 58.60 2z4l s THR 60 Cb -0.14 -2.99 0.14 0.00 1.34 0.00 0.00 72.50 70.84 2z4l s THR 60 CO 0.04 0.00 1.07 -1.48 -0.54 0.00 0.00 174.62 173.71 2z4l s LEU 61 N -3.93 -0.30 0.47 4.79 0.05 -1.25 -4.96 118.68 113.56 2z4l s LEU 61 Ca 0.42 0.30 -0.03 0.00 0.05 0.00 0.00 54.13 54.87 2z4l s LEU 61 Cb 0.03 1.70 -0.02 0.00 -2.05 0.00 0.00 46.19 45.86 2z4l s LEU 61 CO 0.23 -0.29 0.74 -0.69 -0.55 0.00 0.00 176.35 175.79 2z4l s VAL 62 N -1.22 4.46 -0.23 1.48 1.01 -1.26 -1.06 120.40 123.59 2z4l s VAL 62 Ca 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 2z4l s VAL 62 Cb -0.01 -3.69 0.07 0.00 0.00 0.00 0.00 36.38 32.76 2z4l s VAL 62 CO -0.01 -0.60 0.02 -0.69 0.00 0.00 0.00 175.10 173.83 2z4l s VAL 63 N -2.68 0.86 0.56 2.92 1.01 0.28 -4.91 120.40 118.45 2z4l s VAL 63 Ca 0.48 -0.89 0.48 0.00 0.00 0.00 0.00 61.98 62.04 2z4l s VAL 63 Cb -0.10 -1.36 0.70 0.00 0.00 0.00 0.00 36.38 35.62 2z4l s VAL 63 CO 0.42 -0.27 1.56 0.11 0.00 0.00 0.00 175.10 176.92 2z4l h LYS 64 N 8.14 0.00 -0.74 2.72 6.56 -1.92 -3.06 116.57 128.27 2z4l h LYS 64 Ca -0.16 0.00 0.09 0.00 -1.06 0.00 0.00 60.65 59.51 2z4l h LYS 64 Cb 1.09 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.72 2z4l h LYS 64 CO 0.38 0.00 -0.16 0.41 -2.06 0.00 0.00 179.45 178.02 2z4l n GLY 65 N -1.90 -1.76 3.78 3.86 0.00 -1.26 -4.55 105.19 103.36 2z4l n GLY 65 Ca 0.42 -1.43 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 2z4l n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4l s LYS 66 N -1.79 2.19 -0.18 1.61 1.02 -1.26 -4.96 119.74 116.37 2z4l s LYS 66 Ca 0.00 -2.23 -0.15 0.00 0.02 0.00 0.00 55.97 53.61 2z4l s LYS 66 Cb 0.00 -1.71 0.05 0.00 -0.52 0.00 0.00 37.83 35.65 2z4l s LYS 66 CO 0.00 -0.36 0.46 0.54 -0.92 0.00 0.00 175.35 175.07 2z4l s VAL 67 N -2.81 -0.01 0.00 3.17 0.11 -1.26 -0.15 120.40 119.46 2z4l s VAL 67 Ca 0.19 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.26 2z4l s VAL 67 Cb 0.02 -0.66 0.00 0.00 -1.53 0.00 0.00 36.38 34.21 2z4l s VAL 67 CO 0.11 0.01 0.00 0.29 -3.33 0.00 0.00 175.10 172.17 2z4l n LYS 68 N 3.22 0.00 0.00 1.54 4.01 -0.66 -4.98 118.16 121.28 2z4l n LYS 68 Ca -0.16 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.64 2z4l n LYS 68 Cb 0.57 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.09 2z4l n LYS 68 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 2z4l n ARG 69 N 0.00 0.00 -2.22 1.97 0.63 -1.26 -2.57 116.66 113.20 2z4l n ARG 69 Ca 0.00 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.67 2z4l n ARG 69 Cb 0.00 0.00 0.06 0.00 0.45 0.00 0.00 32.46 32.97 2z4l n ARG 69 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 2z4l s HIS 70 N -2.29 2.95 0.00 -0.14 -3.43 -1.26 -4.85 115.29 106.27 2z4l s HIS 70 Ca 0.00 0.45 0.00 0.00 -0.80 0.00 0.00 55.06 54.71 2z4l s HIS 70 Cb 0.00 -3.15 0.00 0.00 -1.43 0.00 0.00 32.58 28.00 2z4l s HIS 70 CO 0.00 -1.35 0.00 0.41 -2.00 0.00 0.00 174.74 171.80 2z4l n GLY 71 N -2.88 3.22 0.01 -1.38 0.00 -1.26 -3.05 105.19 99.85 2z4l n GLY 71 Ca 0.08 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.10 2z4l n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4l n GLN 72 N 14.00 0.26 -2.30 1.61 10.64 -1.26 -4.95 117.38 135.37 2z4l n GLN 72 Ca 0.00 -0.05 -0.27 0.00 -1.83 0.00 0.00 57.00 54.85 2z4l n GLN 72 Cb 0.00 -1.54 0.03 0.00 -0.86 0.00 0.00 30.24 27.87 2z4l n GLN 72 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 2z4l s ARG 73 N -3.19 2.92 0.05 2.61 1.81 -1.17 -5.10 118.95 116.87 2z4l s ARG 73 Ca 0.03 0.09 0.03 0.00 -1.72 0.00 0.00 55.73 54.15 2z4l s ARG 73 Cb 0.15 -2.23 -0.02 0.00 -0.45 0.00 0.00 34.95 32.40 2z4l s ARG 73 CO 0.85 -0.75 -0.09 -1.50 -0.68 0.00 0.00 175.30 173.12 2z4l s ILE 74 N -3.05 0.67 -0.10 1.52 1.10 -1.26 -4.34 121.20 115.74 2z4l s ILE 74 Ca 0.55 -1.09 -0.01 0.00 -0.51 0.00 0.00 60.65 59.58 2z4l s ILE 74 Cb -0.11 -0.71 0.03 0.00 0.15 0.00 0.00 42.46 41.82 2z4l s ILE 74 CO 0.46 -0.32 -0.05 -0.83 -2.11 0.00 0.00 174.94 172.09 2z4l s GLY 75 N -1.55 0.71 -0.16 1.50 0.00 -1.06 -4.96 107.32 101.80 2z4l s GLY 75 Ca -0.08 -0.41 -0.07 0.00 0.00 0.00 0.00 44.72 44.16 2z4l s GLY 75 CO 0.01 0.92 0.09 0.50 0.00 0.00 0.00 173.10 174.62 2z4l s ARG 76 N 1.80 3.78 0.00 2.90 0.52 -1.26 -1.66 118.95 125.03 2z4l s ARG 76 Ca 0.05 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 54.98 2z4l s ARG 76 Cb -0.12 -3.20 0.00 0.00 0.52 0.00 0.00 34.95 32.15 2z4l s ARG 76 CO -0.07 0.44 0.00 0.54 0.02 0.00 0.00 175.30 176.23 2z4l n ARG 77 N 3.02 0.97 -4.35 3.54 1.74 0.79 -5.00 116.66 117.37 2z4l n ARG 77 Ca -0.17 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.61 2z4l n ARG 77 Cb 0.53 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.85 2z4l n ARG 77 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2z4l s SER 78 N -1.37 3.59 0.40 0.55 0.01 -1.26 -4.88 113.70 110.73 2z4l s SER 78 Ca 0.00 -0.66 -0.07 0.00 1.31 0.00 0.00 55.95 56.53 2z4l s SER 78 Cb 0.00 -0.37 -0.05 0.00 0.21 0.00 0.00 66.02 65.80 2z4l s SER 78 CO 0.00 0.18 0.71 -1.81 0.41 0.00 0.00 173.24 172.73 2z4l s ASP 79 N -2.11 6.43 0.38 2.44 1.01 -1.26 -4.39 116.67 119.17 2z4l s ASP 79 Ca 0.16 0.95 -0.16 0.00 0.71 0.00 0.00 52.55 54.21 2z4l s ASP 79 Cb -0.10 -2.25 0.05 0.00 1.01 0.00 0.00 42.92 41.63 2z4l s ASP 79 CO 0.08 -0.39 0.79 -1.66 0.21 0.00 0.00 175.17 174.19 2z4l s TRP 80 N -2.40 0.11 0.14 4.23 1.48 -1.16 -4.96 118.94 116.38 2z4l s TRP 80 Ca 0.48 -0.77 0.10 0.00 -1.06 0.00 0.00 56.10 54.85 2z4l s TRP 80 Cb -0.10 0.83 -0.04 0.00 -1.16 0.00 0.00 33.47 33.00 2z4l s TRP 80 CO 0.35 -1.56 -0.24 0.21 -4.06 0.00 0.00 176.95 171.65 2z4l s LYS 81 N -2.39 1.34 0.18 3.25 2.47 -1.22 0.10 119.74 123.46 2z4l s LYS 81 Ca 0.15 -1.34 0.04 0.00 -1.56 0.00 0.00 55.97 53.25 2z4l s LYS 81 Cb -0.05 -1.68 -0.03 0.00 -1.46 0.00 0.00 37.83 34.61 2z4l s LYS 81 CO 0.11 0.38 0.30 0.15 0.16 0.00 0.00 175.35 176.46 2z4l s LYS 82 N -2.24 3.41 0.00 4.03 1.02 -0.22 -2.26 119.74 123.48 2z4l s LYS 82 Ca 0.14 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.45 2z4l s LYS 82 Cb -0.09 -2.92 0.00 0.00 -0.52 0.00 0.00 37.83 34.30 2z4l s LYS 82 CO 0.06 0.48 0.00 0.00 -0.92 0.00 0.00 175.35 174.98 2z4l n ALA 83 N -0.86 0.00 -2.96 5.17 0.00 -0.63 -3.81 120.51 117.41 2z4l n ALA 83 Ca -0.08 -0.02 -0.07 0.00 0.00 0.00 0.00 53.44 53.28 2z4l n ALA 83 Cb 0.55 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.01 2z4l n ALA 83 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z4l n TYR 84 N -1.11 -3.28 -0.07 0.00 4.02 -0.83 -3.85 117.16 112.04 2z4l n TYR 84 Ca 0.00 1.30 -0.11 0.00 -0.01 0.00 0.00 57.90 59.09 2z4l n TYR 84 Cb 0.00 -4.01 -0.08 0.00 -0.02 0.00 0.00 39.34 35.23 2z4l n TYR 84 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2z4l h VAL 85 N 1.45 1.00 -3.01 -0.72 2.07 0.06 0.61 116.25 117.71 2z4l h VAL 85 Ca -0.03 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.66 2z4l h VAL 85 Cb 1.02 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2z4l h VAL 85 CO 0.24 0.34 -0.60 0.35 0.02 0.00 0.00 177.57 177.92 2z4l n THR 86 N -4.63 -8.48 -4.87 2.57 -2.24 -1.26 -3.19 114.28 92.17 2z4l n THR 86 Ca -0.11 2.09 -0.27 0.00 -2.27 0.00 0.00 64.05 63.49 2z4l n THR 86 Cb 0.36 -3.97 -0.16 0.00 -2.10 0.00 0.00 70.33 64.46 2z4l n THR 86 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2z4l s LEU 87 N -0.53 1.91 0.00 3.22 1.43 -1.26 -1.14 118.68 122.32 2z4l s LEU 87 Ca 0.00 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 2z4l s LEU 87 Cb 0.00 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.19 2z4l s LEU 87 CO 0.00 0.15 0.00 0.29 0.23 0.00 0.00 176.35 177.02 2z4l n LYS 88 N 3.25 0.00 -0.05 1.70 4.76 -1.26 -4.52 118.16 122.03 2z4l n LYS 88 Ca -0.19 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.27 2z4l n LYS 88 Cb 0.53 -0.44 0.02 0.00 -1.84 0.00 0.00 35.03 33.30 2z4l n LYS 88 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2z4l n GLU 89 N 0.00 1.59 -0.01 1.97 -0.58 -1.26 -4.66 120.64 117.69 2z4l n GLU 89 Ca 0.00 -1.29 0.11 0.00 -0.42 0.00 0.00 57.16 55.57 2z4l n GLU 89 Cb 0.00 -0.87 0.64 0.00 -0.57 0.00 0.00 31.44 30.65 2z4l n GLU 89 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z4l n GLY 90 N -0.42 -0.86 3.56 0.62 0.00 -1.26 -4.69 105.19 102.15 2z4l n GLY 90 Ca 0.02 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 2z4l n GLY 90 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z4l s GLN 91 N -1.98 2.27 -0.05 1.61 -0.21 -1.26 -4.47 119.66 115.57 2z4l s GLN 91 Ca 0.34 -0.29 -0.03 0.00 0.02 0.00 0.00 55.36 55.40 2z4l s GLN 91 Cb 0.16 -5.03 -0.02 0.00 1.00 0.00 0.00 33.01 29.11 2z4l s GLN 91 CO 0.26 -3.83 -0.08 0.09 -2.12 0.00 0.00 175.29 169.62 2z4l n ASN 92 N 15.33 0.49 -0.62 5.90 5.03 -1.26 -5.17 115.26 134.96 2z4l n ASN 92 Ca 0.42 0.08 0.08 0.00 0.87 0.00 0.00 54.58 56.03 2z4l n ASN 92 Cb 0.46 -0.20 0.07 0.00 -1.02 0.00 0.00 39.78 39.09 2z4l n ASN 92 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61