#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4k s MET 2 N 0.00 2.70 0.03 4.33 -2.45 -1.26 -4.65 119.30 118.01 2z4k s MET 2 Ca 0.00 -0.67 0.19 0.00 -1.25 0.00 0.00 55.69 53.96 2z4k s MET 2 Cb 0.00 -5.16 -0.17 0.00 1.25 0.00 0.00 34.83 30.75 2z4k s MET 2 CO 0.00 -3.38 0.69 1.04 1.05 0.00 0.00 175.02 174.42 2z4k n GLN 3 N 8.69 0.64 -3.88 4.11 6.02 -1.26 -4.69 117.38 127.01 2z4k n GLN 3 Ca 0.41 0.08 -0.30 0.00 -0.01 0.00 0.00 57.00 57.18 2z4k n GLN 3 Cb 0.47 -1.71 -0.14 0.00 1.02 0.00 0.00 30.24 29.88 2z4k n GLN 3 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2z4k s ASP 4 N -5.38 4.29 0.19 1.08 3.68 -1.26 -4.99 116.67 114.28 2z4k s ASP 4 Ca -0.05 -2.27 -0.07 0.00 2.13 0.00 0.00 52.55 52.29 2z4k s ASP 4 Cb 0.10 -1.33 0.10 0.00 -1.45 0.00 0.00 42.92 40.34 2z4k s ASP 4 CO 0.83 -0.34 1.58 1.55 0.13 0.00 0.00 175.17 178.93 2z4k h PRO 5 N 7.36 0.88 0.35 4.34 0.13 -1.99 -3.28 132.00 139.78 2z4k h PRO 5 Ca -0.07 -0.37 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2z4k h PRO 5 Cb 0.98 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.05 2z4k h PRO 5 CO 0.53 1.02 -0.38 0.82 -0.23 0.00 0.00 178.00 179.75 2z4k h ILE 6 N 0.75 0.22 -0.94 -3.56 1.08 -2.00 -2.33 117.51 110.73 2z4k h ILE 6 Ca 0.10 0.00 0.28 0.00 -0.39 0.00 0.00 64.86 64.85 2z4k h ILE 6 Cb 0.78 0.22 -0.15 0.00 -3.07 0.00 0.00 36.82 34.60 2z4k h ILE 6 CO 0.06 0.00 0.33 0.00 -0.69 0.00 0.00 178.15 177.85 2z4k h ALA 7 N -0.35 1.53 -0.10 1.87 0.00 -1.98 0.24 119.26 120.46 2z4k h ALA 7 Ca -0.02 0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2z4k h ALA 7 Cb 0.70 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2z4k h ALA 7 CO -0.09 -0.55 -0.09 0.22 0.00 0.00 0.00 179.25 178.75 2z4k h ASP 8 N 0.20 -0.28 -0.19 0.00 -0.00 -1.49 0.28 116.42 114.95 2z4k h ASP 8 Ca 0.63 0.06 0.03 0.00 -0.00 0.00 0.00 57.03 57.75 2z4k h ASP 8 Cb 1.38 0.14 -0.03 0.00 -0.00 0.00 0.00 39.33 40.82 2z4k h ASP 8 CO -0.68 -0.12 -0.00 -0.03 -0.00 0.00 0.00 179.24 178.40 2z4k h MET 9 N -0.11 0.06 0.11 0.28 4.05 -0.34 0.11 114.93 119.08 2z4k h MET 9 Ca 0.07 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 2z4k h MET 9 Cb 0.21 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 2z4k h MET 9 CO -0.17 0.04 -0.05 -0.07 0.23 0.00 0.00 176.91 176.89 2z4k h LEU 10 N 0.06 -0.12 0.45 3.39 3.38 -0.93 -2.47 115.31 119.07 2z4k h LEU 10 Ca 0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2z4k h LEU 10 Cb 0.11 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2z4k h LEU 10 CO -0.15 -0.05 -0.35 0.71 0.09 0.00 0.00 178.44 178.70 2z4k h THR 11 N -0.19 0.29 -0.93 0.22 1.35 -0.24 -2.48 112.91 110.94 2z4k h THR 11 Ca -0.01 0.00 0.26 0.00 -0.55 0.00 0.00 66.41 66.11 2z4k h THR 11 Cb 0.15 0.29 -0.14 0.00 -1.73 0.00 0.00 68.15 66.71 2z4k h THR 11 CO 0.02 0.00 0.37 0.03 -0.25 0.00 0.00 175.52 175.69 2z4k h ARG 12 N -0.79 0.26 0.61 4.72 3.08 -0.77 -0.55 114.38 120.94 2z4k h ARG 12 Ca -0.04 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2z4k h ARG 12 Cb 0.68 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.67 2z4k h ARG 12 CO 0.00 0.17 -0.29 0.82 -1.07 0.00 0.00 179.97 179.60 2z4k h ILE 13 N 0.27 0.00 -0.86 2.04 2.04 -1.00 0.13 117.51 120.13 2z4k h ILE 13 Ca 0.62 -0.01 0.11 0.00 1.00 0.00 0.00 64.86 66.58 2z4k h ILE 13 Cb 1.30 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.30 2z4k h ILE 13 CO -0.63 0.00 0.49 0.08 0.00 0.00 0.00 178.15 178.09 2z4k h ARG 14 N -0.83 0.75 -0.04 2.37 0.11 -1.10 0.29 114.38 115.93 2z4k h ARG 14 Ca -0.08 -0.05 -0.06 0.00 0.10 0.00 0.00 59.98 59.89 2z4k h ARG 14 Cb 0.63 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.53 2z4k h ARG 14 CO 0.14 0.50 -0.24 -0.91 0.10 0.00 0.00 179.97 179.55 2z4k h ASN 15 N 0.77 0.07 -0.11 0.08 2.35 -1.07 -1.92 115.58 115.75 2z4k h ASN 15 Ca 0.43 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 56.08 2z4k h ASN 15 Cb 0.48 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2z4k h ASN 15 CO -0.29 0.32 -0.27 1.23 -1.65 0.00 0.00 177.43 176.77 2z4k h GLY 16 N 0.81 0.41 0.77 2.83 0.00 0.23 -2.34 103.07 105.79 2z4k h GLY 16 Ca 0.01 -0.51 0.06 0.00 0.00 0.00 0.00 47.33 46.89 2z4k h GLY 16 CO 0.03 0.46 0.61 1.46 0.00 0.00 0.00 176.54 179.10 2z4k h GLN 17 N -0.06 1.10 -0.15 4.80 1.08 -0.55 -1.54 115.11 119.78 2z4k h GLN 17 Ca -0.00 -0.07 -0.11 0.00 -1.45 0.00 0.00 58.65 57.02 2z4k h GLN 17 Cb 0.88 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 2z4k h GLN 17 CO 0.06 0.73 -0.37 0.00 -0.95 0.00 0.00 178.83 178.30 2z4k h ALA 18 N 1.43 1.09 -0.03 3.87 0.00 -1.35 -2.49 119.26 121.78 2z4k h ALA 18 Ca 0.41 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z4k h ALA 18 Cb 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2z4k h ALA 18 CO -0.16 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.67 2z4k n ALA 19 N -2.48 2.62 -1.43 0.00 0.00 -0.66 -4.89 120.51 113.67 2z4k n ALA 19 Ca -0.01 -0.29 -0.15 0.00 0.00 0.00 0.00 53.44 52.98 2z4k n ALA 19 Cb 0.46 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.53 2z4k n ALA 19 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z4k n ASN 20 N -0.46 -5.16 -4.76 0.00 4.13 -0.75 -4.91 115.26 103.35 2z4k n ASN 20 Ca 0.19 0.38 -0.41 0.00 1.68 0.00 0.00 54.58 56.42 2z4k n ASN 20 Cb 0.19 -4.27 -0.02 0.00 -1.54 0.00 0.00 39.78 34.15 2z4k n ASN 20 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2z4k s LYS 21 N -3.28 4.22 0.08 3.52 -0.14 -1.00 -4.93 119.74 118.22 2z4k s LYS 21 Ca 0.00 2.40 -0.17 0.00 -1.36 0.00 0.00 55.97 56.83 2z4k s LYS 21 Cb 0.00 -3.06 -0.05 0.00 -1.68 0.00 0.00 37.83 33.05 2z4k s LYS 21 CO 0.00 -0.44 1.30 0.00 -0.76 0.00 0.00 175.35 175.44 2z4k h ALA 22 N 4.28 -0.39 -3.00 5.17 0.00 -1.91 -3.45 119.26 119.96 2z4k h ALA 22 Ca -0.48 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2z4k h ALA 22 Cb 1.22 1.12 0.00 0.00 0.00 0.00 0.00 17.79 20.13 2z4k h ALA 22 CO 0.73 -0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.39 2z4k n ALA 23 N -3.06 0.00 -3.39 0.00 0.00 -1.26 -3.03 120.51 109.76 2z4k n ALA 23 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2z4k n ALA 23 Cb 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.52 2z4k n ALA 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z4k s VAL 24 N -0.48 0.01 0.16 0.00 0.11 0.21 -4.83 120.40 115.58 2z4k s VAL 24 Ca 0.00 -0.09 0.08 0.00 -2.93 0.00 0.00 61.98 59.03 2z4k s VAL 24 Cb 0.00 -0.73 -0.04 0.00 -1.53 0.00 0.00 36.38 34.07 2z4k s VAL 24 CO 0.00 -0.05 -0.16 0.42 -3.33 0.00 0.00 175.10 171.98 2z4k s THR 25 N -0.26 1.67 -0.11 5.04 -4.23 -1.26 -1.18 115.64 115.31 2z4k s THR 25 Ca -0.04 -1.95 -0.33 0.00 -1.18 0.00 0.00 61.69 58.19 2z4k s THR 25 Cb -0.03 -1.82 0.14 0.00 1.34 0.00 0.00 72.50 72.12 2z4k s THR 25 CO 0.03 -0.42 1.33 0.00 -0.54 0.00 0.00 174.62 175.02 2z4k s MET 26 N -2.99 0.23 0.06 3.99 0.23 -1.25 -4.95 119.30 114.62 2z4k s MET 26 Ca 0.16 -0.12 -0.31 0.00 -1.03 0.00 0.00 55.69 54.40 2z4k s MET 26 Cb -0.04 0.09 -0.07 0.00 -1.53 0.00 0.00 34.83 33.27 2z4k s MET 26 CO 0.06 -0.10 1.54 -1.25 -2.03 0.00 0.00 175.02 173.23 2z4k s PRO 27 N -2.26 4.24 0.65 3.16 0.04 -1.26 -0.10 135.00 139.46 2z4k s PRO 27 Ca 0.13 2.19 -0.08 0.00 0.04 0.00 0.00 61.00 63.28 2z4k s PRO 27 Cb 0.04 -3.52 0.02 0.00 0.04 0.00 0.00 34.50 31.08 2z4k s PRO 27 CO -0.05 -0.64 0.98 -1.54 0.04 0.00 0.00 177.00 175.79 2z4k s SER 28 N 2.00 5.39 -0.16 6.66 1.04 -1.18 -4.84 113.70 122.60 2z4k s SER 28 Ca 0.69 0.78 -0.29 0.00 0.48 0.00 0.00 55.95 57.62 2z4k s SER 28 Cb -0.37 -1.65 0.10 0.00 0.10 0.00 0.00 66.02 64.19 2z4k s SER 28 CO 0.30 -1.25 0.86 -0.94 0.98 0.00 0.00 173.24 173.19 2z4k s SER 29 N -4.36 -0.54 0.08 7.02 1.04 -1.26 -4.86 113.70 110.82 2z4k s SER 29 Ca 0.56 0.75 -0.12 0.00 0.48 0.00 0.00 55.95 57.62 2z4k s SER 29 Cb -0.11 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2z4k s SER 29 CO 0.47 -0.38 0.68 0.29 0.98 0.00 0.00 173.24 175.27 2z4k n LYS 30 N 1.34 -0.17 0.02 4.02 5.02 -1.26 -0.27 118.16 126.86 2z4k n LYS 30 Ca -0.14 0.67 -0.12 0.00 -2.02 0.00 0.00 58.31 56.69 2z4k n LYS 30 Cb 0.57 -0.98 -0.08 0.00 -0.02 0.00 0.00 35.03 34.51 2z4k n LYS 30 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2z4k h LEU 31 N 0.00 -0.01 -0.94 -0.35 5.85 -2.00 -2.85 115.31 115.01 2z4k h LEU 31 Ca 0.09 -0.20 0.26 0.00 0.84 0.00 0.00 57.88 58.87 2z4k h LEU 31 Cb 0.20 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.10 2z4k h LEU 31 CO -0.42 0.20 0.44 0.11 -0.34 0.00 0.00 178.44 178.42 2z4k h LYS 32 N -0.22 0.34 0.53 1.25 1.57 -1.03 -1.83 116.57 117.18 2z4k h LYS 32 Ca -0.00 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2z4k h LYS 32 Cb 0.21 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.45 2z4k h LYS 32 CO 0.00 0.22 -0.26 0.28 -0.57 0.00 0.00 179.45 179.13 2z4k h VAL 33 N 0.35 0.00 -0.94 0.50 2.07 -1.19 -1.91 116.25 115.13 2z4k h VAL 33 Ca 0.63 -0.06 0.18 0.00 0.82 0.00 0.00 66.70 68.27 2z4k h VAL 33 Cb 1.30 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.90 2z4k h VAL 33 CO -0.58 0.00 -0.27 0.00 0.02 0.00 0.00 177.57 176.74 2z4k n ALA 34 N -2.40 0.14 0.16 1.67 0.00 -0.76 0.18 120.51 119.51 2z4k n ALA 34 Ca -0.09 1.01 -0.14 0.00 0.00 0.00 0.00 53.44 54.22 2z4k n ALA 34 Cb 0.28 -0.57 -0.07 0.00 0.00 0.00 0.00 19.45 19.10 2z4k n ALA 34 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2z4k h ILE 35 N 0.00 0.51 -0.57 0.00 2.04 -1.35 -1.88 117.51 116.26 2z4k h ILE 35 Ca 0.42 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.38 2z4k h ILE 35 Cb 0.65 0.51 -0.08 0.00 -0.74 0.00 0.00 36.82 37.17 2z4k h ILE 35 CO -0.96 0.00 0.14 0.00 0.00 0.00 0.00 178.15 177.34 2z4k h ALA 36 N 0.20 0.68 -0.04 1.87 0.00 0.58 -0.98 119.26 121.57 2z4k h ALA 36 Ca -0.00 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2z4k h ALA 36 Cb 0.45 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2z4k h ALA 36 CO -0.05 -0.28 -0.30 -0.97 0.00 0.00 0.00 179.25 177.65 2z4k h ASN 37 N 0.29 -0.89 -1.00 0.00 -0.73 -0.14 -0.46 115.58 112.64 2z4k h ASN 37 Ca 0.29 0.12 0.13 0.00 1.87 0.00 0.00 56.30 58.71 2z4k h ASN 37 Cb 0.40 0.37 -0.09 0.00 0.27 0.00 0.00 38.32 39.27 2z4k h ASN 37 CO -0.35 -0.35 0.62 0.58 -0.37 0.00 0.00 177.43 177.56 2z4k h VAL 38 N -0.42 0.90 -0.93 2.57 2.07 -0.66 0.18 116.25 119.95 2z4k h VAL 38 Ca 0.07 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.29 2z4k h VAL 38 Cb 0.53 -0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 2z4k h VAL 38 CO -0.28 0.18 0.61 -0.07 0.02 0.00 0.00 177.57 178.03 2z4k h LEU 39 N 0.97 1.02 -0.03 2.57 3.38 0.18 -0.90 115.31 122.50 2z4k h LEU 39 Ca 0.50 -0.01 -0.26 0.00 0.09 0.00 0.00 57.88 58.20 2z4k h LEU 39 Cb 0.52 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 41.06 2z4k h LEU 39 CO -0.28 0.70 -1.03 0.50 0.09 0.00 0.00 178.44 178.42 2z4k h LYS 40 N 1.19 0.64 0.00 1.13 3.64 0.25 -0.56 116.57 122.86 2z4k h LYS 40 Ca 0.37 -0.69 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2z4k h LYS 40 Cb -0.01 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2z4k h LYS 40 CO -0.12 1.28 0.00 0.93 -2.27 0.00 0.00 179.45 179.28 2z4k h GLU 41 N 0.35 0.00 -0.38 1.90 4.39 -0.31 -1.84 114.58 118.70 2z4k h GLU 41 Ca -0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2z4k h GLU 41 Cb 1.69 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.34 2z4k h GLU 41 CO 0.20 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.44 2z4k n GLU 42 N -2.67 2.38 -2.64 2.33 -0.58 -0.38 -4.99 120.64 114.09 2z4k n GLU 42 Ca -0.00 -2.09 -0.13 0.00 -0.42 0.00 0.00 57.16 54.51 2z4k n GLU 42 Cb 0.16 -1.38 0.02 0.00 -0.57 0.00 0.00 31.44 29.67 2z4k n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z4k n GLY 43 N 1.01 -0.05 0.00 0.62 0.00 -0.69 -4.91 105.19 101.17 2z4k n GLY 43 Ca 0.15 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 46.01 2z4k n GLY 43 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z4k n PHE 44 N -4.01 0.00 -3.83 1.61 3.72 -0.23 -4.97 117.46 109.76 2z4k n PHE 44 Ca -0.08 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.20 2z4k n PHE 44 Cb 0.58 -0.17 -0.09 0.00 -0.94 0.00 0.00 39.48 38.86 2z4k n PHE 44 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 2z4k s ILE 45 N -3.00 0.08 0.07 4.37 -4.36 -1.22 -4.26 121.20 112.89 2z4k s ILE 45 Ca 0.02 -0.65 -0.27 0.00 -0.26 0.00 0.00 60.65 59.49 2z4k s ILE 45 Cb 0.14 -0.56 -0.17 0.00 1.25 0.00 0.00 42.46 43.12 2z4k s ILE 45 CO 0.79 -0.36 1.64 -0.33 0.24 0.00 0.00 174.94 176.92 2z4k h GLU 46 N 4.01 -0.39 0.00 0.37 4.39 -1.78 -3.41 114.58 117.77 2z4k h GLU 46 Ca -0.31 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.42 2z4k h GLU 46 Cb 1.19 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 2z4k h GLU 46 CO 0.41 -0.23 0.00 -3.47 -1.16 0.00 0.00 179.01 174.57 2z4k n ASP 47 N -5.24 0.00 -3.60 1.42 2.03 -1.26 -5.01 116.55 104.89 2z4k n ASP 47 Ca -0.10 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.17 2z4k n ASP 47 Cb 0.19 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.57 2z4k n ASP 47 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2z4k s PHE 48 N -1.59 -0.13 0.11 -0.67 -0.71 -1.26 -2.52 117.98 111.21 2z4k s PHE 48 Ca 0.00 0.10 -0.04 0.00 -1.04 0.00 0.00 56.93 55.95 2z4k s PHE 48 Cb 0.00 0.51 -0.03 0.00 -1.21 0.00 0.00 43.02 42.30 2z4k s PHE 48 CO 0.00 -0.20 0.11 0.21 -1.34 0.00 0.00 175.22 174.01 2z4k s LYS 49 N -2.28 0.89 -0.37 1.99 2.47 0.57 -4.94 119.74 118.08 2z4k s LYS 49 Ca 0.09 -1.24 0.01 0.00 -1.56 0.00 0.00 55.97 53.28 2z4k s LYS 49 Cb -0.01 0.29 0.11 0.00 -1.46 0.00 0.00 37.83 36.76 2z4k s LYS 49 CO -0.05 -0.27 0.14 0.54 0.16 0.00 0.00 175.35 175.87 2z4k s VAL 50 N -3.97 1.46 0.77 4.02 0.11 -1.26 0.30 120.40 121.83 2z4k s VAL 50 Ca 0.15 -2.06 -0.09 0.00 -2.93 0.00 0.00 61.98 57.05 2z4k s VAL 50 Cb 0.06 -2.07 0.09 0.00 -1.53 0.00 0.00 36.38 32.93 2z4k s VAL 50 CO -0.04 -0.73 1.10 -0.70 -3.33 0.00 0.00 175.10 171.41 2z4k s GLU 51 N 0.98 1.88 0.09 1.54 2.12 -1.23 -4.78 118.70 119.31 2z4k s GLU 51 Ca 0.13 -0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.22 2z4k s GLU 51 Cb -0.20 -2.07 0.00 0.00 0.26 0.00 0.00 34.13 32.11 2z4k s GLU 51 CO -0.13 -1.52 0.00 0.41 -0.54 0.00 0.00 175.26 173.49 2z4k n GLY 52 N -3.14 -2.93 0.27 -1.50 0.00 -1.26 -0.62 105.19 96.00 2z4k n GLY 52 Ca 0.09 -1.27 -0.01 0.00 0.00 0.00 0.00 46.02 44.84 2z4k n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z4k n ASP 53 N -1.84 0.16 -0.03 1.61 8.00 -1.26 -4.62 116.55 118.56 2z4k n ASP 53 Ca -0.00 0.03 -0.15 0.00 0.71 0.00 0.00 54.79 55.37 2z4k n ASP 53 Cb 0.08 -0.39 -0.09 0.00 -0.02 0.00 0.00 41.12 40.70 2z4k n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z4k h THR 54 N -0.07 1.43 -3.37 -3.53 1.03 -2.04 -3.39 112.91 102.97 2z4k h THR 54 Ca 0.00 -1.72 -0.77 0.00 -0.01 0.00 0.00 66.41 63.91 2z4k h THR 54 Cb 0.07 2.33 -0.25 0.00 -1.07 0.00 0.00 68.15 69.23 2z4k h THR 54 CO 0.00 0.49 -0.08 -0.54 -0.01 0.00 0.00 175.52 175.39 2z4k s LYS 55 N -3.65 3.24 0.33 0.00 -0.14 -1.26 -5.06 119.74 113.21 2z4k s LYS 55 Ca -0.14 -2.00 -0.29 0.00 -1.36 0.00 0.00 55.97 52.18 2z4k s LYS 55 Cb 0.04 -4.36 -0.10 0.00 -1.68 0.00 0.00 37.83 31.73 2z4k s LYS 55 CO 0.77 -1.32 1.33 -1.25 -0.76 0.00 0.00 175.35 174.12 2z4k s PRO 56 N 1.07 4.33 0.44 -1.68 0.04 -1.26 -4.33 135.00 133.60 2z4k s PRO 56 Ca 0.09 2.26 0.04 0.00 0.04 0.00 0.00 61.00 63.43 2z4k s PRO 56 Cb -0.22 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.21 2z4k s PRO 56 CO -0.02 -0.23 0.02 -2.00 0.04 0.00 0.00 177.00 174.81 2z4k s GLU 57 N -1.79 2.02 -0.41 4.56 2.56 0.21 -3.11 118.70 122.74 2z4k s GLU 57 Ca 0.50 -2.21 0.04 0.00 0.00 0.00 0.00 54.97 53.29 2z4k s GLU 57 Cb -0.41 -1.46 0.16 0.00 2.00 0.00 0.00 34.13 34.43 2z4k s GLU 57 CO 0.54 -0.21 0.37 -1.17 -0.56 0.00 0.00 175.26 174.23 2z4k s LEU 58 N -3.75 0.69 -0.22 2.70 0.20 0.86 -3.56 118.68 115.60 2z4k s LEU 58 Ca 0.23 -2.48 -0.29 0.00 0.69 0.00 0.00 54.13 52.28 2z4k s LEU 58 Cb 0.06 0.06 -0.33 0.00 -0.43 0.00 0.00 46.19 45.55 2z4k s LEU 58 CO 0.12 -0.19 1.69 -0.62 -0.29 0.00 0.00 176.35 177.05 2z4k n GLU 59 N 3.31 0.31 -2.74 1.98 1.02 0.87 -3.83 120.64 121.57 2z4k n GLU 59 Ca 0.22 -1.22 -0.43 0.00 -0.02 0.00 0.00 57.16 55.72 2z4k n GLU 59 Cb 0.47 -2.67 -0.03 0.00 -0.02 0.00 0.00 31.44 29.18 2z4k n GLU 59 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2z4k s LEU 60 N 1.24 3.84 0.39 -4.62 2.96 -0.32 -0.32 118.68 121.85 2z4k s LEU 60 Ca 0.67 -0.21 -0.24 0.00 -0.22 0.00 0.00 54.13 54.14 2z4k s LEU 60 Cb 0.14 -2.93 -0.10 0.00 0.50 0.00 0.00 46.19 43.80 2z4k s LEU 60 CO 0.29 -1.35 0.98 0.42 -1.32 0.00 0.00 176.35 175.38 2z4k s THR 61 N 4.38 4.09 0.02 3.68 -4.23 -1.05 -0.62 115.64 121.90 2z4k s THR 61 Ca 0.35 1.53 -0.01 0.00 -1.18 0.00 0.00 61.69 62.37 2z4k s THR 61 Cb -0.11 -3.75 -0.04 0.00 1.34 0.00 0.00 72.50 69.94 2z4k s THR 61 CO 0.21 -0.06 0.19 -0.76 -0.54 0.00 0.00 174.62 173.67 2z4k s LEU 62 N -2.65 4.36 -0.07 4.79 1.02 -1.17 -3.95 118.68 121.01 2z4k s LEU 62 Ca 0.57 0.31 0.03 0.00 0.02 0.00 0.00 54.13 55.06 2z4k s LEU 62 Cb -0.17 -2.76 -0.02 0.00 0.02 0.00 0.00 46.19 43.26 2z4k s LEU 62 CO 0.22 0.22 -0.14 -0.75 0.02 0.00 0.00 176.35 175.92 2z4k s LYS 63 N -2.18 2.68 -0.16 1.70 2.20 -1.26 -4.47 119.74 118.25 2z4k s LYS 63 Ca 0.31 -0.70 -0.02 0.00 -0.36 0.00 0.00 55.97 55.20 2z4k s LYS 63 Cb -0.13 -2.43 0.05 0.00 -1.51 0.00 0.00 37.83 33.81 2z4k s LYS 63 CO 0.23 0.54 -0.00 0.71 -0.36 0.00 0.00 175.35 176.46 2z4k s TYR 64 N -0.50 1.18 0.00 4.03 1.51 -1.26 -2.24 117.35 120.07 2z4k s TYR 64 Ca 0.07 -0.78 0.00 0.00 -1.01 0.00 0.00 57.07 55.35 2z4k s TYR 64 Cb -0.12 -1.07 0.00 0.00 -0.11 0.00 0.00 41.96 40.66 2z4k s TYR 64 CO 0.02 -0.55 0.00 0.34 -1.11 0.00 0.00 175.55 174.25 2z4k n PHE 65 N 5.01 0.00 -0.45 2.71 7.35 -1.17 -4.90 117.46 126.01 2z4k n PHE 65 Ca -0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.60 2z4k n PHE 65 Cb 0.48 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.31 2z4k n PHE 65 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2z4k n GLN 66 N 0.00 3.54 0.00 -4.13 6.02 -1.26 -4.81 117.38 116.73 2z4k n GLN 66 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2z4k n GLN 66 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2z4k n GLN 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z4k n GLY 67 N 5.00 0.86 3.15 1.08 0.00 -1.26 -4.65 105.19 109.37 2z4k n GLY 67 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2z4k n GLY 67 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z4k s LYS 68 N 0.09 0.86 0.07 1.61 2.47 -1.26 -5.15 119.74 118.43 2z4k s LYS 68 Ca 0.00 -1.36 -0.18 0.00 -1.56 0.00 0.00 55.97 52.87 2z4k s LYS 68 Cb 0.00 0.25 -0.07 0.00 -1.46 0.00 0.00 37.83 36.55 2z4k s LYS 68 CO 0.00 -0.24 0.55 0.00 0.16 0.00 0.00 175.35 175.82 2z4k s ALA 69 N -4.01 3.60 0.04 3.13 0.00 -1.26 -3.06 121.76 120.20 2z4k s ALA 69 Ca 0.19 -0.02 -0.15 0.00 0.00 0.00 0.00 51.96 51.99 2z4k s ALA 69 Cb 0.07 -2.59 -0.06 0.00 0.00 0.00 0.00 23.12 20.54 2z4k s ALA 69 CO -0.01 0.42 1.23 0.28 0.00 0.00 0.00 175.76 177.68 2z4k h VAL 70 N 3.46 0.00 -1.38 0.00 2.07 -1.78 -3.35 116.25 115.27 2z4k h VAL 70 Ca -0.50 0.00 -0.37 0.00 0.82 0.00 0.00 66.70 66.65 2z4k h VAL 70 Cb 1.21 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2z4k h VAL 70 CO 0.63 0.00 1.15 -0.69 0.02 0.00 0.00 177.57 178.68 2z4k s VAL 71 N -4.17 3.17 -0.33 2.57 1.01 -1.26 -4.75 120.40 116.64 2z4k s VAL 71 Ca -0.07 0.01 0.22 0.00 0.00 0.00 0.00 61.98 62.14 2z4k s VAL 71 Cb 0.02 -3.43 0.18 0.00 0.00 0.00 0.00 36.38 33.16 2z4k s VAL 71 CO 0.26 -0.41 1.38 1.05 0.00 0.00 0.00 175.10 177.37 2z4k h GLU 72 N 15.90 0.00 -1.58 2.72 9.09 -1.78 -3.46 114.58 135.46 2z4k h GLU 72 Ca -0.16 0.00 0.10 0.00 0.05 0.00 0.00 59.36 59.36 2z4k h GLU 72 Cb 1.15 0.00 -0.24 0.00 -1.65 0.00 0.00 28.75 28.02 2z4k h GLU 72 CO 1.16 0.07 0.16 0.45 0.05 0.00 0.00 179.01 180.90 2z4k s SER 73 N -5.95 -0.74 -0.26 3.06 0.15 -1.26 -5.10 113.70 103.60 2z4k s SER 73 Ca 0.04 1.11 -0.02 0.00 0.70 0.00 0.00 55.95 57.78 2z4k s SER 73 Cb 0.07 1.58 0.12 0.00 -1.71 0.00 0.00 66.02 66.08 2z4k s SER 73 CO 0.72 -0.16 0.28 -0.51 1.20 0.00 0.00 173.24 174.77 2z4k s ILE 74 N 2.00 -0.41 0.10 6.45 2.07 -1.26 -2.57 121.20 127.58 2z4k s ILE 74 Ca -0.07 -0.31 0.10 0.00 -1.41 0.00 0.00 60.65 58.97 2z4k s ILE 74 Cb -0.06 -0.86 -0.04 0.00 0.13 0.00 0.00 42.46 41.63 2z4k s ILE 74 CO -0.17 -0.33 -0.27 -1.10 -1.91 0.00 0.00 174.94 171.16 2z4k s GLN 75 N 2.38 1.53 0.73 3.50 1.11 -1.26 -4.78 119.66 122.87 2z4k s GLN 75 Ca 0.09 -1.26 -0.14 0.00 0.01 0.00 0.00 55.36 54.06 2z4k s GLN 75 Cb -0.15 -1.91 0.04 0.00 -1.01 0.00 0.00 33.01 29.98 2z4k s GLN 75 CO -0.24 0.47 1.15 0.50 0.01 0.00 0.00 175.29 177.18 2z4k s ARG 76 N -1.77 2.25 0.00 2.91 6.06 -1.26 -2.33 118.95 124.80 2z4k s ARG 76 Ca 0.13 1.55 0.00 0.00 -2.50 0.00 0.00 55.73 54.91 2z4k s ARG 76 Cb -0.10 -1.87 0.00 0.00 0.06 0.00 0.00 34.95 33.04 2z4k s ARG 76 CO 0.05 -1.71 0.00 0.28 -2.50 0.00 0.00 175.30 171.42 2z4k n VAL 77 N -2.87 0.00 -1.12 7.11 0.31 0.49 -4.82 118.33 117.43 2z4k n VAL 77 Ca 0.12 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.08 2z4k n VAL 77 Cb 0.51 -0.16 -0.04 0.00 -0.91 0.00 0.00 33.84 33.25 2z4k n VAL 77 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2z4k n SER 78 N -0.39 3.63 -4.77 4.52 2.88 -1.24 -4.92 113.62 113.33 2z4k n SER 78 Ca 0.00 -2.60 -0.30 0.00 -1.33 0.00 0.00 58.87 54.65 2z4k n SER 78 Cb 0.00 -1.20 0.11 0.00 -0.75 0.00 0.00 64.21 62.37 2z4k n SER 78 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4k s ARG 79 N 4.20 1.74 1.23 -1.46 1.70 -1.25 -4.70 118.95 120.41 2z4k s ARG 79 Ca 0.52 0.71 -0.18 0.00 -0.47 0.00 0.00 55.73 56.30 2z4k s ARG 79 Cb 0.13 -1.87 0.30 0.00 -0.57 0.00 0.00 34.95 32.94 2z4k s ARG 79 CO 0.04 -1.88 1.04 -1.25 -1.08 0.00 0.00 175.30 172.17 2z4k s PRO 80 N -5.07 -1.46 0.00 3.89 0.04 -1.26 -3.02 135.00 128.13 2z4k s PRO 80 Ca 0.62 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.89 2z4k s PRO 80 Cb -0.16 -1.54 0.00 0.00 0.04 0.00 0.00 34.50 32.84 2z4k s PRO 80 CO 0.55 -3.93 0.00 0.41 0.04 0.00 0.00 177.00 174.07 2z4k n GLY 81 N 0.03 0.00 0.00 0.56 0.00 -1.26 -4.57 105.19 99.95 2z4k n GLY 81 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2z4k n GLY 81 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z4k n LEU 82 N 0.00 0.00 -4.72 0.99 -0.00 -1.18 -5.17 117.00 106.92 2z4k n LEU 82 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.72 2z4k n LEU 82 Cb 0.39 0.00 0.15 0.00 -0.00 0.00 0.00 43.42 43.95 2z4k n LEU 82 CO 0.00 0.00 0.67 -0.13 -0.00 0.00 0.00 177.39 177.93 2z4k s ARG 83 N 0.00 0.99 -0.13 1.96 1.81 -1.17 -3.80 118.95 118.62 2z4k s ARG 83 Ca 0.00 0.64 -0.05 0.00 -1.72 0.00 0.00 55.73 54.60 2z4k s ARG 83 Cb 0.00 -1.79 0.06 0.00 -0.45 0.00 0.00 34.95 32.77 2z4k s ARG 83 CO 0.00 -2.38 0.26 0.42 -0.68 0.00 0.00 175.30 172.93 2z4k s ILE 84 N -3.00 -0.35 -0.06 1.52 1.01 -1.26 -4.95 121.20 114.11 2z4k s ILE 84 Ca 0.64 0.26 0.03 0.00 0.00 0.00 0.00 60.65 61.58 2z4k s ILE 84 Cb -0.18 -0.43 0.01 0.00 0.01 0.00 0.00 42.46 41.87 2z4k s ILE 84 CO 0.57 0.11 -0.15 -0.31 0.00 0.00 0.00 174.94 175.15 2z4k s TYR 85 N 2.21 1.65 0.32 3.97 1.51 -1.26 -2.96 117.35 122.79 2z4k s TYR 85 Ca -0.01 -0.58 0.10 0.00 -1.01 0.00 0.00 57.07 55.57 2z4k s TYR 85 Cb -0.12 -1.16 -0.06 0.00 -0.11 0.00 0.00 41.96 40.52 2z4k s TYR 85 CO -0.09 -0.26 -0.10 0.15 -1.11 0.00 0.00 175.55 174.14 2z4k s LYS 86 N 0.44 1.86 0.61 -0.62 -0.14 -1.22 -5.03 119.74 115.64 2z4k s LYS 86 Ca -0.12 -1.82 -0.01 0.00 -1.36 0.00 0.00 55.97 52.66 2z4k s LYS 86 Cb -0.15 -1.80 0.05 0.00 -1.68 0.00 0.00 37.83 34.26 2z4k s LYS 86 CO 0.04 0.21 0.87 1.03 -0.76 0.00 0.00 175.35 176.74 2z4k s ARG 87 N -3.60 2.36 0.33 1.68 0.52 -1.26 -3.51 118.95 115.47 2z4k s ARG 87 Ca 0.32 -0.65 0.06 0.00 -0.52 0.00 0.00 55.73 54.95 2z4k s ARG 87 Cb -0.01 -2.38 0.72 0.00 0.52 0.00 0.00 34.95 33.81 2z4k s ARG 87 CO 0.17 -0.94 1.87 1.57 0.02 0.00 0.00 175.30 177.99 2z4k h LYS 88 N -0.19 0.78 -0.66 3.54 2.10 -1.90 0.51 116.57 120.75 2z4k h LYS 88 Ca -0.42 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2z4k h LYS 88 Cb 1.30 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 2z4k h LYS 88 CO 0.54 0.52 0.00 -0.40 -2.00 0.00 0.00 179.45 178.10 2z4k n ASP 89 N -4.56 4.18 -0.00 7.07 3.85 -1.26 -3.91 116.55 121.91 2z4k n ASP 89 Ca 0.17 -2.55 0.02 0.00 -0.71 0.00 0.00 54.79 51.72 2z4k n ASP 89 Cb 0.40 -0.58 -0.03 0.00 -1.35 0.00 0.00 41.12 39.56 2z4k n ASP 89 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 2z4k n GLU 90 N 0.59 1.05 -1.73 0.11 4.07 0.17 -5.03 120.64 119.87 2z4k n GLU 90 Ca 0.20 -0.03 -0.62 0.00 -0.06 0.00 0.00 57.16 56.65 2z4k n GLU 90 Cb 0.85 -1.03 -0.09 0.00 -0.06 0.00 0.00 31.44 31.12 2z4k n GLU 90 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2z4k n LEU 91 N -1.55 1.78 -4.73 4.31 4.77 -0.79 -4.78 117.00 116.01 2z4k n LEU 91 Ca -0.00 1.13 -0.31 0.00 -0.03 0.00 0.00 56.01 56.80 2z4k n LEU 91 Cb 0.10 -1.01 0.12 0.00 -2.33 0.00 0.00 43.42 40.29 2z4k n LEU 91 CO 0.08 -0.65 0.69 -2.16 -1.33 0.00 0.00 177.39 174.02 2z4k s PRO 92 N 3.20 1.81 -0.56 3.23 0.04 -1.26 -5.01 135.00 136.45 2z4k s PRO 92 Ca 1.01 1.28 0.01 0.00 0.04 0.00 0.00 61.00 63.34 2z4k s PRO 92 Cb -1.28 -1.84 0.14 0.00 0.04 0.00 0.00 34.50 31.57 2z4k s PRO 92 CO 0.73 -1.99 0.34 0.21 0.04 0.00 0.00 177.00 176.33 2z4k s LYS 93 N -4.82 2.25 -0.06 4.56 2.20 -1.26 -4.86 119.74 117.75 2z4k s LYS 93 Ca 0.63 -2.54 -0.34 0.00 -0.36 0.00 0.00 55.97 53.36 2z4k s LYS 93 Cb -0.19 -3.52 -0.12 0.00 -1.51 0.00 0.00 37.83 32.49 2z4k s LYS 93 CO 0.57 -1.13 1.87 0.28 -0.36 0.00 0.00 175.35 176.57 2z4k n VAL 94 N 3.35 0.55 -3.71 4.02 0.31 -1.26 -3.08 118.33 118.52 2z4k n VAL 94 Ca 0.06 -0.10 -0.31 0.00 -0.01 0.00 0.00 64.34 63.98 2z4k n VAL 94 Cb 0.35 -1.89 0.04 0.00 -0.91 0.00 0.00 33.84 31.43 2z4k n VAL 94 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2z4k n MET 95 N 6.46 -1.11 -1.14 5.55 0.00 -1.26 -0.47 117.12 125.16 2z4k n MET 95 Ca 0.22 0.49 -0.07 0.00 -0.00 0.00 0.00 57.70 58.34 2z4k n MET 95 Cb 0.30 -3.85 -0.03 0.00 0.00 0.00 0.00 33.22 29.64 2z4k n MET 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2z4k n ALA 96 N -4.03 -0.11 0.00 -5.12 0.00 -1.18 -0.21 120.51 109.86 2z4k n ALA 96 Ca -0.11 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2z4k n ALA 96 Cb 0.59 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2z4k n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4k n GLY 97 N -0.08 1.87 0.31 0.00 0.00 -0.39 -4.91 105.19 101.98 2z4k n GLY 97 Ca -0.07 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.76 2z4k n GLY 97 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z4k h LEU 98 N 0.00 0.00-10.17 0.99 3.38 -0.58 -3.42 115.31 105.50 2z4k h LEU 98 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 2z4k h LEU 98 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2z4k h LEU 98 CO 0.00 0.00 -0.41 -0.83 0.09 0.00 0.00 178.44 177.29 2z4k s GLY 99 N -4.05 1.54 0.29 0.83 0.00 0.38 -4.95 107.32 101.37 2z4k s GLY 99 Ca -0.05 -1.46 0.10 0.00 0.00 0.00 0.00 44.72 43.31 2z4k s GLY 99 CO 0.68 -1.41 -0.03 -0.26 0.00 0.00 0.00 173.10 172.08 2z4k s ILE 100 N -2.16 3.05 -0.36 0.90 -5.25 0.11 -4.07 121.20 113.42 2z4k s ILE 100 Ca 0.40 -2.01 0.01 0.00 -0.99 0.00 0.00 60.65 58.06 2z4k s ILE 100 Cb -0.08 -2.73 0.11 0.00 2.95 0.00 0.00 42.46 42.70 2z4k s ILE 100 CO 0.29 -0.33 0.13 0.00 -1.79 0.00 0.00 174.94 173.24 2z4k s ALA 101 N -2.41 2.02 -0.09 2.27 0.00 -1.26 -2.21 121.76 120.07 2z4k s ALA 101 Ca 0.32 -2.14 -0.30 0.00 0.00 0.00 0.00 51.96 49.84 2z4k s ALA 101 Cb -0.04 -1.78 -0.08 0.00 0.00 0.00 0.00 23.12 21.22 2z4k s ALA 101 CO 0.19 -1.79 2.09 0.28 0.00 0.00 0.00 175.76 176.53 2z4k n VAL 102 N 4.32 0.56 -4.50 0.00 0.31 -1.05 -2.20 118.33 115.77 2z4k n VAL 102 Ca 0.02 -0.28 -0.24 0.00 -0.01 0.00 0.00 64.34 63.83 2z4k n VAL 102 Cb 0.40 -2.38 -0.14 0.00 -0.91 0.00 0.00 33.84 30.81 2z4k n VAL 102 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2z4k s VAL 103 N 6.23 1.53 -0.49 2.52 1.01 -0.82 -1.02 120.40 129.35 2z4k s VAL 103 Ca 0.95 -1.21 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 2z4k s VAL 103 Cb -0.42 -1.35 0.09 0.00 0.00 0.00 0.00 36.38 34.70 2z4k s VAL 103 CO 0.40 0.10 0.43 -0.55 0.00 0.00 0.00 175.10 175.49 2z4k s SER 104 N -1.30 6.16 0.55 3.32 0.15 0.03 -1.93 113.70 120.68 2z4k s SER 104 Ca 0.06 -1.45 0.02 0.00 0.70 0.00 0.00 55.95 55.28 2z4k s SER 104 Cb -0.09 -2.20 0.04 0.00 -1.71 0.00 0.00 66.02 62.07 2z4k s SER 104 CO 0.02 -0.72 0.77 0.42 1.20 0.00 0.00 173.24 174.93 2z4k s THR 105 N 1.67 2.63 -1.51 6.45 -4.23 -0.79 -1.79 115.64 118.07 2z4k s THR 105 Ca 0.04 -0.72 0.15 0.00 -1.18 0.00 0.00 61.69 59.98 2z4k s THR 105 Cb -0.26 -2.91 0.28 0.00 1.34 0.00 0.00 72.50 70.95 2z4k s THR 105 CO 0.06 0.00 1.38 -0.24 -0.54 0.00 0.00 174.62 175.28 2z4k n SER 106 N -2.32 0.00 -0.04 3.99 2.88 -1.26 -2.01 113.62 114.85 2z4k n SER 106 Ca 0.09 0.01 -0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2z4k n SER 106 Cb 0.60 -0.25 -0.12 0.00 -0.75 0.00 0.00 64.21 63.69 2z4k n SER 106 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2z4k n LYS 107 N -1.25 1.06 0.00 -1.46 4.76 -1.26 -5.10 118.16 114.92 2z4k n LYS 107 Ca 0.07 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2z4k n LYS 107 Cb 0.11 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 2z4k n LYS 107 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z4k n GLY 108 N 1.85 2.48 3.56 0.72 0.00 -0.85 -5.04 105.19 107.91 2z4k n GLY 108 Ca -0.14 -1.28 -0.38 0.00 0.00 0.00 0.00 46.02 44.21 2z4k n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4k s VAL 109 N -2.00 3.75 0.54 1.61 1.01 -1.26 -1.89 120.40 122.16 2z4k s VAL 109 Ca 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.65 2z4k s VAL 109 Cb 0.00 -4.75 0.03 0.00 0.00 0.00 0.00 36.38 31.66 2z4k s VAL 109 CO 0.00 -1.66 0.27 1.15 0.00 0.00 0.00 175.10 174.86 2z4k n MET 110 N 9.01 0.70 -2.50 2.72 3.85 -0.81 -4.82 117.12 125.28 2z4k n MET 110 Ca 0.27 -3.55 -0.30 0.00 -1.00 0.00 0.00 57.70 53.12 2z4k n MET 110 Cb 0.50 0.58 -0.01 0.00 -1.05 0.00 0.00 33.22 33.24 2z4k n MET 110 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2z4k s THR 111 N -2.78 4.77 0.16 3.17 -4.23 -1.26 -1.94 115.64 113.53 2z4k s THR 111 Ca 0.21 0.63 -0.19 0.00 -1.18 0.00 0.00 61.69 61.16 2z4k s THR 111 Cb -0.02 -3.80 0.07 0.00 1.34 0.00 0.00 72.50 70.09 2z4k s THR 111 CO 0.13 -0.79 1.65 -2.24 -0.54 0.00 0.00 174.62 172.83 2z4k h ASP 112 N 0.53 -0.54 -0.24 3.99 2.03 -1.80 -2.57 116.42 117.81 2z4k h ASP 112 Ca -0.46 0.13 0.04 0.00 -0.73 0.00 0.00 57.03 56.00 2z4k h ASP 112 Cb 1.19 0.30 -0.07 0.00 -0.83 0.00 0.00 39.33 39.92 2z4k h ASP 112 CO 0.62 -0.19 -0.55 -0.09 -1.03 0.00 0.00 179.24 178.00 2z4k h ARG 113 N -0.10 -0.49 -0.04 4.15 1.12 -1.91 0.69 114.38 117.79 2z4k h ARG 113 Ca 0.17 0.03 0.01 0.00 -1.11 0.00 0.00 59.98 59.08 2z4k h ARG 113 Cb 0.36 0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.42 2z4k h ARG 113 CO -0.40 -0.33 -0.16 0.00 -3.11 0.00 0.00 179.97 175.97 2z4k h ALA 114 N -0.18 -0.57 -0.79 2.80 0.00 -1.88 -2.06 119.26 116.58 2z4k h ALA 114 Ca 0.05 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.12 2z4k h ALA 114 Cb 0.65 0.70 -0.12 0.00 0.00 0.00 0.00 17.79 19.02 2z4k h ALA 114 CO -0.50 -0.63 0.23 0.00 0.00 0.00 0.00 179.25 178.35 2z4k h ALA 115 N -1.10 1.09 -0.96 0.00 0.00 -1.34 0.21 119.26 117.16 2z4k h ALA 115 Ca 0.01 0.17 0.18 0.00 0.00 0.00 0.00 54.91 55.27 2z4k h ALA 115 Cb 0.20 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.13 2z4k h ALA 115 CO -0.13 -0.34 0.61 -0.09 0.00 0.00 0.00 179.25 179.29 2z4k h ARG 116 N 0.30 0.64 0.21 0.00 2.43 -0.28 -1.73 114.38 115.94 2z4k h ARG 116 Ca 0.46 -0.04 -0.34 0.00 -0.81 0.00 0.00 59.98 59.25 2z4k h ARG 116 Cb 0.82 -0.14 0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2z4k h ARG 116 CO -0.53 0.42 -1.65 1.96 -1.51 0.00 0.00 179.97 178.67 2z4k h GLN 117 N 0.66 0.43 0.00 0.20 4.20 -0.04 -3.25 115.11 117.31 2z4k h GLN 117 Ca 0.52 -0.74 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2z4k h GLN 117 Cb 0.92 0.28 0.00 0.00 0.30 0.00 0.00 27.48 28.98 2z4k h GLN 117 CO -0.27 1.36 0.10 0.00 -0.67 0.00 0.00 178.83 179.34 2z4k n ALA 118 N -2.82 0.86 -2.55 3.87 0.00 0.19 -4.80 120.51 115.26 2z4k n ALA 118 Ca -0.22 0.07 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 2z4k n ALA 118 Cb 1.07 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 19.58 2z4k n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4k n GLY 119 N -1.36 0.70 3.32 0.00 0.00 -0.82 -5.06 105.19 101.96 2z4k n GLY 119 Ca -0.01 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 2z4k n GLY 119 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2z4k s LEU 120 N -1.90 0.40 0.39 0.99 2.34 -1.05 -4.95 118.68 114.90 2z4k s LEU 120 Ca 0.06 -0.03 0.08 0.00 0.06 0.00 0.00 54.13 54.29 2z4k s LEU 120 Cb -0.03 1.75 -0.05 0.00 -0.56 0.00 0.00 46.19 47.31 2z4k s LEU 120 CO 0.09 -0.68 0.15 -0.83 -1.06 0.00 0.00 176.35 174.01 2z4k s GLY 121 N -2.09 2.23 0.38 -3.48 0.00 -1.26 -4.16 107.32 98.94 2z4k s GLY 121 Ca -0.04 -2.04 -0.12 0.00 0.00 0.00 0.00 44.72 42.51 2z4k s GLY 121 CO -0.03 -1.89 0.72 0.61 0.00 0.00 0.00 173.10 172.51 2z4k n GLY 122 N -1.18 1.20 3.65 0.20 0.00 -1.23 -4.51 105.19 103.33 2z4k n GLY 122 Ca -0.02 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 2z4k n GLY 122 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z4k s GLU 123 N -2.21 4.16 1.15 1.61 2.12 -0.74 -3.37 118.70 121.42 2z4k s GLU 123 Ca 0.18 1.49 -0.13 0.00 0.36 0.00 0.00 54.97 56.87 2z4k s GLU 123 Cb -0.04 -3.77 0.26 0.00 0.26 0.00 0.00 34.13 30.84 2z4k s GLU 123 CO 0.13 -0.79 0.95 -0.89 -0.54 0.00 0.00 175.26 174.12 2z4k n ILE 124 N 5.57 0.00 0.00 -3.70 5.41 -1.15 -0.79 119.36 124.70 2z4k n ILE 124 Ca 0.14 -0.39 0.00 0.00 1.00 0.00 0.00 62.75 63.49 2z4k n ILE 124 Cb 0.46 -0.96 0.00 0.00 -0.71 0.00 0.00 39.64 38.42 2z4k n ILE 124 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2z4k n ILE 125 N -4.88 0.00 -3.74 1.39 5.41 -0.19 -4.14 119.36 113.21 2z4k n ILE 125 Ca 0.04 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.73 2z4k n ILE 125 Cb 0.54 -0.38 -0.02 0.00 -0.71 0.00 0.00 39.64 39.08 2z4k n ILE 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z4k n TYR 127 N -0.44 3.57 -2.02 0.00 4.01 -0.99 -2.52 117.16 118.77 2z4k n TYR 127 Ca -0.06 -3.95 -0.40 0.00 -0.16 0.00 0.00 57.90 53.32 2z4k n TYR 127 Cb 0.61 -0.63 -0.03 0.00 -0.31 0.00 0.00 39.34 38.98 2z4k n TYR 127 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2z4k s VAL 128 N -2.84 3.42 -2.72 -0.72 1.01 -0.94 -4.41 120.40 113.20 2z4k s VAL 128 Ca 0.40 0.35 0.22 0.00 0.00 0.00 0.00 61.98 62.95 2z4k s VAL 128 Cb 0.16 -3.79 0.17 0.00 0.00 0.00 0.00 36.38 32.92 2z4k s VAL 128 CO -0.02 -0.66 1.19 0.00 0.00 0.00 0.00 175.10 175.61