#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbk n LYS 11 N 0.00 0.00 0.00 -0.67 2.85 -1.26 -5.01 118.16 114.07 2zbk n LYS 11 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2zbk n LYS 11 Cb 0.00 -0.67 0.00 0.00 -0.65 0.00 0.00 35.03 33.71 2zbk n LYS 11 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2zbk n GLU 12 N 0.67 0.00 0.00 -1.58 4.07 -1.26 -4.57 120.64 117.96 2zbk n GLU 12 Ca 0.10 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 2zbk n GLU 12 Cb 0.07 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.45 2zbk n GLU 12 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2zbk n ALA 13 N -3.00 0.36 -0.08 4.31 0.00 -1.26 -0.04 120.51 120.81 2zbk n ALA 13 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2zbk n ALA 13 Cb 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 19.45 19.05 2zbk n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zbk h ARG 14 N 0.00 0.00 0.00 0.00 3.08 -1.95 -3.27 114.38 112.24 2zbk h ARG 14 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zbk h ARG 14 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2zbk h ARG 14 CO 0.00 0.51 0.00 2.89 -1.07 0.00 0.00 179.97 182.30 2zbk n ARG 15 N -4.60 0.04 0.18 0.04 1.85 0.95 -1.54 116.66 113.58 2zbk n ARG 15 Ca -0.13 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.64 2zbk n ARG 15 Cb 0.37 -1.49 -0.03 0.00 -1.05 0.00 0.00 32.46 30.26 2zbk n ARG 15 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2zbk h LYS 16 N 0.00 -0.46 -0.22 2.89 1.57 -1.30 -3.36 116.57 115.69 2zbk h LYS 16 Ca 0.00 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2zbk h LYS 16 Cb 0.00 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2zbk h LYS 16 CO 0.00 -0.30 -0.02 0.00 -0.57 0.00 0.00 179.45 178.56 2zbk h ALA 17 N -1.68 0.30 0.00 3.86 0.00 -1.41 -2.06 119.26 118.26 2zbk h ALA 17 Ca -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2zbk h ALA 17 Cb 0.36 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zbk h ALA 17 CO 0.08 0.05 0.04 0.00 0.00 0.00 0.00 179.25 179.42 2zbk n ALA 18 N -2.35 0.77 -0.03 0.00 0.00 -1.03 0.19 120.51 118.06 2zbk n ALA 18 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.33 2zbk n ALA 18 Cb 0.26 -0.54 -0.02 0.00 0.00 0.00 0.00 19.45 19.14 2zbk n ALA 18 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2zbk n ASN 19 N -0.86 0.95 0.07 0.00 2.85 -0.81 -4.39 115.26 113.08 2zbk n ASN 19 Ca 0.00 0.15 0.05 0.00 -0.11 0.00 0.00 54.58 54.67 2zbk n ASN 19 Cb 0.04 -0.35 0.24 0.00 1.24 0.00 0.00 39.78 40.95 2zbk n ASN 19 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2zbk n ILE 20 N -3.58 1.47 0.00 -1.44 3.06 -0.35 -2.43 119.36 116.09 2zbk n ILE 20 Ca -0.13 0.61 0.00 0.00 -2.50 0.00 0.00 62.75 60.73 2zbk n ILE 20 Cb 0.45 -1.61 0.00 0.00 0.54 0.00 0.00 39.64 39.03 2zbk n ILE 20 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 2zbk n LEU 21 N -1.80 1.08 0.00 9.51 -0.00 0.13 -3.67 117.00 122.25 2zbk n LEU 21 Ca -0.01 0.39 0.00 0.00 -0.00 0.00 0.00 56.01 56.40 2zbk n LEU 21 Cb 0.05 -0.24 0.00 0.00 -0.00 0.00 0.00 43.42 43.24 2zbk n LEU 21 CO 0.04 -0.24 0.00 -2.11 -0.00 0.00 0.00 177.39 175.08 2zbk n ARG 22 N -1.21 0.00 -0.29 1.96 1.85 -1.02 -3.04 116.66 114.90 2zbk n ARG 22 Ca 0.00 0.00 0.20 0.00 -1.00 0.00 0.00 57.85 57.05 2zbk n ARG 22 Cb 0.00 -0.47 0.38 0.00 -1.05 0.00 0.00 32.46 31.32 2zbk n ARG 22 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2zbk n ASP 23 N -0.00 0.09 -2.12 2.89 9.92 -1.13 0.81 116.55 127.01 2zbk n ASP 23 Ca 0.00 1.47 -0.20 0.00 -0.53 0.00 0.00 54.79 55.53 2zbk n ASP 23 Cb 0.00 -0.62 -0.00 0.00 -0.64 0.00 0.00 41.12 39.85 2zbk n ASP 23 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2zbk n LYS 24 N -5.14 2.03 0.00 -1.24 5.02 -1.17 -3.57 118.16 114.09 2zbk n LYS 24 Ca 0.27 -1.83 0.00 0.00 -2.02 0.00 0.00 58.31 54.72 2zbk n LYS 24 Cb 0.89 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 2zbk n LYS 24 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zbk n PHE 25 N 0.62 -1.77 -0.21 2.13 -0.00 0.24 -4.81 117.46 113.66 2zbk n PHE 25 Ca 0.37 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.86 2zbk n PHE 25 Cb 0.58 0.41 0.09 0.00 -0.00 0.00 0.00 39.48 40.56 2zbk n PHE 25 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 2zbk n LEU 26 N -2.24 -0.20 0.00 -2.13 0.00 -0.65 0.13 117.00 111.91 2zbk n LEU 26 Ca 0.00 1.01 -0.11 0.00 0.00 0.00 0.00 56.01 56.91 2zbk n LEU 26 Cb 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 43.42 43.05 2zbk n LEU 26 CO 0.00 -0.97 0.87 0.78 0.00 0.00 0.00 177.39 178.07 2zbk h ASN 27 N 0.00 0.10 -0.10 1.96 4.21 -1.81 -1.46 115.58 118.49 2zbk h ASN 27 Ca 0.29 -0.06 -0.01 0.00 1.21 0.00 0.00 56.30 57.73 2zbk h ASN 27 Cb 0.45 -0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 37.62 2zbk h ASN 27 CO -0.60 0.13 0.03 -0.07 -1.29 0.00 0.00 177.43 175.63 2zbk h LEU 28 N 0.06 0.14 -0.95 1.61 3.38 0.73 -2.87 115.31 117.42 2zbk h LEU 28 Ca 0.03 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 2zbk h LEU 28 Cb 0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2zbk h LEU 28 CO -0.01 0.32 -0.25 0.58 0.09 0.00 0.00 178.44 179.17 2zbk h VAL 29 N -0.04 1.26 -3.32 1.22 2.07 -1.29 -3.42 116.25 112.73 2zbk h VAL 29 Ca 0.03 -1.26 -0.53 0.00 0.82 0.00 0.00 66.70 65.76 2zbk h VAL 29 Cb 0.23 1.36 0.08 0.00 -1.52 0.00 0.00 31.29 31.43 2zbk h VAL 29 CO -0.00 0.40 0.87 -1.61 0.02 0.00 0.00 177.57 177.25 2zbk s GLU 30 N -4.49 4.15 0.00 1.57 2.02 -0.55 -4.77 118.70 116.63 2zbk s GLU 30 Ca -0.07 2.53 0.00 0.00 0.02 0.00 0.00 54.97 57.45 2zbk s GLU 30 Cb 0.14 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 31.33 2zbk s GLU 30 CO 0.79 -0.60 0.00 0.00 0.02 0.00 0.00 175.26 175.47 2zbk n GLN 31 N 2.26 0.00 0.00 1.61 10.64 -1.26 -4.91 117.38 125.72 2zbk n GLN 31 Ca 0.08 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.25 2zbk n GLN 31 Cb 0.38 -0.43 0.00 0.00 -0.86 0.00 0.00 30.24 29.33 2zbk n GLN 31 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2zbk n LEU 32 N -0.94 0.00 -0.35 2.61 4.77 -1.26 -4.62 117.00 117.21 2zbk n LEU 32 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2zbk n LEU 32 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2zbk n LEU 32 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.35 2zbk n LYS 33 N 0.00 0.00 -1.88 3.23 4.01 -1.26 -4.68 118.16 117.58 2zbk n LYS 33 Ca 0.00 0.00 -0.40 0.00 -0.51 0.00 0.00 58.31 57.40 2zbk n LYS 33 Cb 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 34.51 2zbk n LYS 33 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2zbk n LYS 34 N 0.22 4.34 -0.04 1.97 4.01 -1.26 -3.91 118.16 123.49 2zbk n LYS 34 Ca 0.00 -3.21 -0.05 0.00 -0.51 0.00 0.00 58.31 54.54 2zbk n LYS 34 Cb 0.00 -2.69 -0.02 0.00 -0.51 0.00 0.00 35.03 31.81 2zbk n LYS 34 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2zbk n GLY 35 N 2.19 -0.38 3.11 0.72 0.00 -1.26 -5.10 105.19 104.46 2zbk n GLY 35 Ca 0.64 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 46.38 2zbk n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zbk s GLU 36 N -2.32 0.66 -0.17 1.61 2.02 -1.25 -5.12 118.70 114.13 2zbk s GLU 36 Ca -0.17 -1.16 -0.29 0.00 0.02 0.00 0.00 54.97 53.38 2zbk s GLU 36 Cb 0.02 -0.02 -0.02 0.00 0.10 0.00 0.00 34.13 34.22 2zbk s GLU 36 CO 0.25 -0.05 1.36 -1.25 0.02 0.00 0.00 175.26 175.58 2zbk s PRO 37 N -3.40 4.14 0.52 0.39 0.04 -1.26 -4.97 135.00 130.47 2zbk s PRO 37 Ca 0.05 1.68 0.08 0.00 0.04 0.00 0.00 61.00 62.85 2zbk s PRO 37 Cb 0.03 -3.84 0.04 0.00 0.04 0.00 0.00 34.50 30.78 2zbk s PRO 37 CO -0.06 -0.84 0.56 -0.48 0.04 0.00 0.00 177.00 176.22 2zbk s LEU 38 N 3.87 3.06 0.21 -3.56 0.05 -1.26 -5.06 118.68 115.98 2zbk s LEU 38 Ca 0.59 -0.94 -0.19 0.00 0.05 0.00 0.00 54.13 53.65 2zbk s LEU 38 Cb -0.23 -1.63 0.03 0.00 -2.05 0.00 0.00 46.19 42.31 2zbk s LEU 38 CO 0.19 -1.09 0.57 -0.69 -0.55 0.00 0.00 176.35 174.79 2zbk s VAL 39 N -2.64 0.02 0.21 1.48 1.01 -1.26 -4.35 120.40 114.85 2zbk s VAL 39 Ca 0.49 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.77 2zbk s VAL 39 Cb -0.04 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 2zbk s VAL 39 CO 0.30 -0.07 0.29 -0.04 0.00 0.00 0.00 175.10 175.58 2zbk s MET 40 N -3.87 3.32 -0.19 2.72 -1.94 -1.23 -4.94 119.30 113.15 2zbk s MET 40 Ca 0.09 -0.76 0.00 0.00 -1.71 0.00 0.00 55.69 53.31 2zbk s MET 40 Cb -0.02 -2.84 0.02 0.00 2.01 0.00 0.00 34.83 33.99 2zbk s MET 40 CO -0.02 0.46 -0.16 -1.21 -0.01 0.00 0.00 175.02 174.08 2zbk s GLU 41 N -3.64 3.04 -0.62 2.03 2.02 -1.26 -1.57 118.70 118.70 2zbk s GLU 41 Ca 0.34 -0.81 -0.03 0.00 0.02 0.00 0.00 54.97 54.48 2zbk s GLU 41 Cb -0.10 -2.68 0.16 0.00 0.10 0.00 0.00 34.13 31.61 2zbk s GLU 41 CO 0.28 -0.23 0.44 0.42 0.02 0.00 0.00 175.26 176.19 2zbk s ILE 42 N 1.32 3.75 -0.00 -1.63 1.01 -1.05 -4.76 121.20 119.84 2zbk s ILE 42 Ca 0.05 -2.90 -0.22 0.00 0.00 0.00 0.00 60.65 57.58 2zbk s ILE 42 Cb -0.14 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 2zbk s ILE 42 CO -0.11 -0.87 0.66 -2.16 0.00 0.00 0.00 174.94 172.46 2zbk s PRO 43 N 0.01 4.39 -0.13 2.79 0.05 -1.26 -2.44 135.00 138.40 2zbk s PRO 43 Ca 0.16 0.85 0.12 0.00 0.05 0.00 0.00 61.00 62.18 2zbk s PRO 43 Cb -0.20 -3.37 -0.16 0.00 0.05 0.00 0.00 34.50 30.82 2zbk s PRO 43 CO -0.04 0.29 0.05 -1.33 0.05 0.00 0.00 177.00 176.02 2zbk n MET 44 N 2.95 1.82 0.00 4.56 2.81 -1.26 -4.91 117.12 123.09 2zbk n MET 44 Ca -0.05 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 2zbk n MET 44 Cb 0.51 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.68 2zbk n MET 44 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2zbk n LEU 66 N -2.48 0.00 -4.79 4.03 4.77 -1.02 -5.18 117.00 112.33 2zbk n LEU 66 Ca -0.21 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.44 2zbk n LEU 66 Cb 0.92 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.03 2zbk n LEU 66 CO 0.28 0.00 0.73 0.00 -1.33 0.00 0.00 177.39 177.08 2zbk s ARG 67 N -0.22 3.14 -0.45 3.23 1.70 -1.26 -2.53 118.95 122.56 2zbk s ARG 67 Ca 0.00 1.34 0.04 0.00 -0.47 0.00 0.00 55.73 56.64 2zbk s ARG 67 Cb 0.00 -2.00 0.12 0.00 -0.57 0.00 0.00 34.95 32.50 2zbk s ARG 67 CO 0.00 -0.97 0.19 1.03 -1.08 0.00 0.00 175.30 174.47 2zbk s ARG 68 N -3.93 1.78 -0.14 3.89 0.52 -0.61 -4.93 118.95 115.54 2zbk s ARG 68 Ca 0.66 -2.35 -0.29 0.00 -0.52 0.00 0.00 55.73 53.23 2zbk s ARG 68 Cb -0.19 -3.25 -0.02 0.00 0.52 0.00 0.00 34.95 32.01 2zbk s ARG 68 CO 0.36 -1.05 1.35 -0.80 0.02 0.00 0.00 175.30 175.18 2zbk s ASN 69 N 0.14 6.88 0.65 0.23 -0.87 -1.26 -3.58 114.94 117.14 2zbk s ASN 69 Ca 0.15 1.82 0.44 0.00 -1.57 0.00 0.00 52.86 53.69 2zbk s ASN 69 Cb -0.24 -2.54 2.33 0.00 -0.02 0.00 0.00 41.25 40.79 2zbk s ASN 69 CO -0.03 -0.79 2.33 0.15 -2.57 0.00 0.00 177.10 176.19 2zbk h PHE 70 N 8.48 0.00 -0.57 2.20 3.57 -1.90 -2.66 116.94 126.06 2zbk h PHE 70 Ca -0.29 0.00 -0.31 0.00 3.53 0.00 0.00 57.97 60.90 2zbk h PHE 70 Cb 1.12 0.00 -0.18 0.00 2.79 0.00 0.00 35.95 39.69 2zbk h PHE 70 CO 0.82 0.00 0.39 1.28 -2.23 0.00 0.00 178.31 178.57 2zbk n LEU 71 N -3.07 5.36 0.00 0.59 4.77 -1.26 -4.53 117.00 118.86 2zbk n LEU 71 Ca -0.03 -2.81 0.00 0.00 -0.03 0.00 0.00 56.01 53.14 2zbk n LEU 71 Cb 0.09 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 2zbk n LEU 71 CO 0.21 0.88 0.00 -0.67 -1.33 0.00 0.00 177.39 176.47 2zbk n ASP 72 N -0.36 0.06 0.03 -1.43 4.64 -1.00 -5.03 116.55 113.45 2zbk n ASP 72 Ca 0.34 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.75 2zbk n ASP 72 Cb 1.09 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 41.17 2zbk n ASP 72 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2zbk n LEU 73 N 0.00 0.15 0.12 -2.67 4.77 -1.26 -4.39 117.00 113.71 2zbk n LEU 73 Ca 0.00 0.09 0.19 0.00 -0.03 0.00 0.00 56.01 56.26 2zbk n LEU 73 Cb 0.00 0.01 0.76 0.00 -2.33 0.00 0.00 43.42 41.86 2zbk n LEU 73 CO 0.00 -0.58 1.17 0.78 -1.33 0.00 0.00 177.39 177.43 2zbk h ASN 74 N 0.00 0.00 0.14 -1.43 4.21 -1.99 -2.29 115.58 114.22 2zbk h ASN 74 Ca 0.00 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.46 2zbk h ASN 74 Cb 0.00 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.19 2zbk h ASN 74 CO 0.00 0.00 -1.91 1.21 -1.29 0.00 0.00 177.43 175.44 2zbk n GLU 75 N -3.91 0.66 -0.20 0.81 4.07 -1.26 -4.54 120.64 116.27 2zbk n GLU 75 Ca 0.06 -0.13 -0.08 0.00 -0.06 0.00 0.00 57.16 56.95 2zbk n GLU 75 Cb 0.50 -1.56 -0.03 0.00 -0.06 0.00 0.00 31.44 30.29 2zbk n GLU 75 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2zbk h ALA 76 N 1.87 -0.26 -0.35 4.31 0.00 -1.61 -1.83 119.26 121.39 2zbk h ALA 76 Ca -0.07 0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2zbk h ALA 76 Cb 1.16 0.91 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 2zbk h ALA 76 CO 0.00 -0.79 -0.23 -0.22 0.00 0.00 0.00 179.25 178.02 2zbk h LYS 77 N -0.22 0.69 -0.01 0.00 3.64 -1.80 -2.36 116.57 116.52 2zbk h LYS 77 Ca 0.19 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2zbk h LYS 77 Cb 0.56 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2zbk h LYS 77 CO -0.68 0.85 0.18 0.00 -2.27 0.00 0.00 179.45 177.53 2zbk h ARG 78 N 0.60 0.00 0.00 1.90 3.08 -1.57 -2.75 114.38 115.64 2zbk h ARG 78 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2zbk h ARG 78 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2zbk h ARG 78 CO 0.05 0.00 0.00 0.34 -1.07 0.00 0.00 179.97 179.29 2zbk n PHE 79 N -3.00 0.00 -0.07 3.04 7.35 -0.89 -3.12 117.46 120.77 2zbk n PHE 79 Ca -0.02 0.00 0.23 0.00 -0.76 0.00 0.00 57.45 56.90 2zbk n PHE 79 Cb 0.24 -0.46 0.50 0.00 0.35 0.00 0.00 39.48 40.10 2zbk n PHE 79 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zbk h MET 80 N 0.00 0.00 -0.10 -4.13 -0.00 -1.57 1.40 114.93 110.53 2zbk h MET 80 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 59.70 59.55 2zbk h MET 80 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.61 2zbk h MET 80 CO 0.00 0.00 -0.51 1.96 -0.00 0.00 0.00 176.91 178.36 2zbk h GLN 81 N 0.00 0.53 0.36 -0.10 4.20 -1.59 -2.70 115.11 115.80 2zbk h GLN 81 Ca 0.36 -0.43 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2zbk h GLN 81 Cb 2.30 0.09 0.00 0.00 0.30 0.00 0.00 27.48 30.17 2zbk h GLN 81 CO -0.00 1.06 -0.17 1.79 -0.67 0.00 0.00 178.83 180.83 2zbk h THR 82 N 0.13 0.54 0.00 -0.54 1.35 0.19 -2.38 112.91 112.21 2zbk h THR 82 Ca -0.03 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 2zbk h THR 82 Cb 1.15 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2zbk h THR 82 CO 0.11 0.10 0.00 1.33 -0.25 0.00 0.00 175.52 176.81 2zbk n VAL 83 N -5.15 0.00 0.00 6.82 0.24 -0.67 -1.78 118.33 117.79 2zbk n VAL 83 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2zbk n VAL 83 Cb 0.28 -0.38 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 2zbk n VAL 83 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2zbk n LEU 84 N -0.56 0.00 0.00 1.34 7.94 -1.02 -4.18 117.00 120.52 2zbk n LEU 84 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 2zbk n LEU 84 Cb 0.01 -0.13 0.00 0.00 0.53 0.00 0.00 43.42 43.83 2zbk n LEU 84 CO 0.01 -0.17 0.43 0.80 -1.11 0.00 0.00 177.39 177.35 2zbk n MET 85 N -1.76 0.00 -0.07 1.96 1.56 -0.91 0.10 117.12 118.00 2zbk n MET 85 Ca 0.00 0.05 -0.06 0.00 -0.27 0.00 0.00 57.70 57.42 2zbk n MET 85 Cb 0.00 -1.87 -0.03 0.00 2.15 0.00 0.00 33.22 33.47 2zbk n MET 85 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2zbk h ALA 86 N 0.24 0.04 -0.85 -5.12 0.00 -1.58 -3.30 119.26 108.68 2zbk h ALA 86 Ca 0.00 -0.51 0.05 0.00 0.00 0.00 0.00 54.91 54.45 2zbk h ALA 86 Cb 0.75 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 2zbk h ALA 86 CO 0.00 0.43 0.54 0.66 0.00 0.00 0.00 179.25 180.87 2zbk h SER 87 N -1.00 0.87 -1.01 0.00 4.64 0.50 0.18 113.55 117.73 2zbk h SER 87 Ca -0.05 0.01 0.24 0.00 -0.47 0.00 0.00 61.79 61.52 2zbk h SER 87 Cb 0.54 -0.18 -0.12 0.00 -0.31 0.00 0.00 62.40 62.33 2zbk h SER 87 CO -0.03 0.57 0.61 0.40 -0.87 0.00 0.00 176.83 177.51 2zbk h ILE 88 N 1.01 0.55 0.26 0.95 1.08 -1.46 0.28 117.51 120.17 2zbk h ILE 88 Ca 0.36 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.62 2zbk h ILE 88 Cb 0.10 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 33.78 2zbk h ILE 88 CO -0.15 0.10 -0.12 0.40 -0.69 0.00 0.00 178.15 177.69 2zbk h ILE 89 N 0.57 0.76 -0.12 -0.67 1.08 -0.81 -2.51 117.51 115.81 2zbk h ILE 89 Ca 0.63 -0.75 0.03 0.00 -0.39 0.00 0.00 64.86 64.39 2zbk h ILE 89 Cb 1.23 1.14 -0.01 0.00 -3.07 0.00 0.00 36.82 36.12 2zbk h ILE 89 CO -0.44 0.15 0.08 0.22 -0.69 0.00 0.00 178.15 177.47 2zbk h TYR 90 N -0.77 0.03 0.03 1.37 3.20 0.86 0.66 116.97 122.35 2zbk h TYR 90 Ca -0.04 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 2zbk h TYR 90 Cb 0.50 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2zbk h TYR 90 CO 0.04 0.02 -0.02 0.22 -1.64 0.00 0.00 178.16 176.79 2zbk h ASP 91 N 0.03 -0.04 0.00 -2.11 1.82 -0.60 -3.04 116.42 112.49 2zbk h ASP 91 Ca 0.05 -0.31 0.00 0.00 -0.39 0.00 0.00 57.03 56.38 2zbk h ASP 91 Cb 0.18 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.19 2zbk h ASP 91 CO -0.00 0.61 0.19 0.00 -1.61 0.00 0.00 179.24 178.42 2zbk n ALA 92 N -2.71 0.77 -0.04 -0.78 0.00 -0.95 -1.67 120.51 115.12 2zbk n ALA 92 Ca -0.04 0.13 -0.15 0.00 0.00 0.00 0.00 53.44 53.38 2zbk n ALA 92 Cb 0.17 -0.94 -0.13 0.00 0.00 0.00 0.00 19.45 18.54 2zbk n ALA 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zbk h LEU 93 N 0.00 0.10 -0.01 0.00 7.12 -0.80 -2.91 115.31 118.80 2zbk h LEU 93 Ca 0.00 -0.99 0.00 0.00 0.13 0.00 0.00 57.88 57.02 2zbk h LEU 93 Cb 0.37 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.47 2zbk h LEU 93 CO 0.00 1.09 0.00 1.33 -0.13 0.00 0.00 178.44 180.73 2zbk n VAL 94 N -4.50 0.26 0.04 1.05 0.24 -0.78 -3.48 118.33 111.16 2zbk n VAL 94 Ca -0.11 -0.09 0.06 0.00 -2.04 0.00 0.00 64.34 62.16 2zbk n VAL 94 Cb 0.56 -0.56 0.25 0.00 -1.47 0.00 0.00 33.84 32.62 2zbk n VAL 94 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2zbk n SER 95 N -1.78 3.49 -3.74 -1.34 7.64 -0.67 -4.92 113.62 112.30 2zbk n SER 95 Ca 0.06 -2.36 -0.25 0.00 1.01 0.00 0.00 58.87 57.34 2zbk n SER 95 Cb 0.36 -0.50 0.02 0.00 -1.01 0.00 0.00 64.21 63.09 2zbk n SER 95 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2zbk n ASP 96 N 0.63 -2.39 -4.71 6.43 8.00 -1.23 -5.01 116.55 118.27 2zbk n ASP 96 Ca 0.17 -0.92 -0.23 0.00 0.71 0.00 0.00 54.79 54.52 2zbk n ASP 96 Cb 0.68 -3.64 -0.07 0.00 -0.02 0.00 0.00 41.12 38.07 2zbk n ASP 96 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zbk s GLU 97 N -6.05 2.33 -0.40 -1.24 0.41 -1.10 -5.10 118.70 107.54 2zbk s GLU 97 Ca 0.16 -1.56 0.02 0.00 -0.41 0.00 0.00 54.97 53.17 2zbk s GLU 97 Cb -0.05 -2.14 0.12 0.00 -1.78 0.00 0.00 34.13 30.28 2zbk s GLU 97 CO 0.84 0.13 0.18 0.71 -0.49 0.00 0.00 175.26 176.64 2zbk s TYR 98 N -2.43 2.25 0.06 1.61 2.02 -1.26 -4.85 117.35 114.75 2zbk s TYR 98 Ca 0.37 -2.41 -0.27 0.00 -0.37 0.00 0.00 57.07 54.39 2zbk s TYR 98 Cb -0.02 -2.07 -0.05 0.00 -0.40 0.00 0.00 41.96 39.41 2zbk s TYR 98 CO 0.22 -0.82 0.84 -1.25 -1.57 0.00 0.00 175.55 172.97 2zbk s PRO 99 N 0.66 4.57 0.02 -1.71 0.05 -1.26 -4.80 135.00 132.52 2zbk s PRO 99 Ca 0.15 1.21 -0.02 0.00 0.05 0.00 0.00 61.00 62.39 2zbk s PRO 99 Cb -0.22 -3.37 -0.04 0.00 0.05 0.00 0.00 34.50 30.91 2zbk s PRO 99 CO -0.07 0.25 0.20 -0.08 0.05 0.00 0.00 177.00 177.35 2zbk s THR 100 N 0.01 5.41 0.28 1.26 -1.32 -1.26 -1.54 115.64 118.49 2zbk s THR 100 Ca 0.42 -0.24 -0.03 0.00 -1.21 0.00 0.00 61.69 60.63 2zbk s THR 100 Cb -0.21 -3.58 0.39 0.00 -1.51 0.00 0.00 72.50 67.58 2zbk s THR 100 CO 0.25 0.25 1.59 0.40 -2.21 0.00 0.00 174.62 174.90 2zbk h ILE 101 N 2.51 0.10 0.04 5.08 5.03 -1.92 0.12 117.51 128.47 2zbk h ILE 101 Ca -0.47 -0.01 -0.00 0.00 -0.12 0.00 0.00 64.86 64.26 2zbk h ILE 101 Cb 1.18 0.07 0.00 0.00 -3.03 0.00 0.00 36.82 35.04 2zbk h ILE 101 CO 0.72 0.01 -0.02 -0.09 -0.68 0.00 0.00 178.15 178.09 2zbk h ARG 102 N 0.03 -0.05 -1.78 2.37 2.43 -1.97 -1.28 114.38 114.14 2zbk h ARG 102 Ca 0.52 0.00 0.54 0.00 -0.81 0.00 0.00 59.98 60.23 2zbk h ARG 102 Cb 0.96 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.43 2zbk h ARG 102 CO -0.88 0.26 1.25 -0.25 -1.51 0.00 0.00 179.97 178.84 2zbk n ASP 103 N -4.97 0.06 0.04 -3.80 9.92 0.33 0.13 116.55 118.27 2zbk n ASP 103 Ca -0.08 1.08 -0.14 0.00 -0.53 0.00 0.00 54.79 55.12 2zbk n ASP 103 Cb 0.18 -0.54 -0.14 0.00 -0.64 0.00 0.00 41.12 39.98 2zbk n ASP 103 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2zbk h LEU 104 N 0.00 0.26 -0.59 0.64 4.07 -0.54 -3.31 115.31 115.85 2zbk h LEU 104 Ca 0.91 -0.40 0.06 0.00 0.08 0.00 0.00 57.88 58.52 2zbk h LEU 104 Cb 3.45 -0.09 -0.05 0.00 1.08 0.00 0.00 40.66 45.05 2zbk h LEU 104 CO -0.14 1.34 0.30 0.22 -1.08 0.00 0.00 178.44 179.09 2zbk h TYR 105 N 0.05 0.56 0.00 1.13 3.20 0.22 -2.77 116.97 119.36 2zbk h TYR 105 Ca -0.24 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.49 2zbk h TYR 105 Cb 1.99 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 40.09 2zbk h TYR 105 CO 0.04 0.26 1.20 0.66 -1.64 0.00 0.00 178.16 178.68 2zbk n TYR 106 N -4.85 0.49 -2.59 -3.82 4.02 -0.46 -2.26 117.16 107.69 2zbk n TYR 106 Ca 0.07 -1.06 0.02 0.00 -0.01 0.00 0.00 57.90 56.92 2zbk n TYR 106 Cb 0.17 -1.10 0.04 0.00 -0.02 0.00 0.00 39.34 38.43 2zbk n TYR 106 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2zbk n ARG 107 N 3.71 0.77 -2.86 -0.72 5.12 -1.04 -5.00 116.66 116.64 2zbk n ARG 107 Ca 0.23 -2.65 -0.41 0.00 -1.93 0.00 0.00 57.85 53.09 2zbk n ARG 107 Cb 0.20 -0.70 -0.04 0.00 -1.16 0.00 0.00 32.46 30.76 2zbk n ARG 107 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2zbk s GLY 108 N -2.75 2.37 -0.02 -0.13 0.00 -0.96 -4.38 107.32 101.45 2zbk s GLY 108 Ca 0.32 0.19 -0.02 0.00 0.00 0.00 0.00 44.72 45.21 2zbk s GLY 108 CO -0.11 1.61 0.04 0.28 0.00 0.00 0.00 173.10 174.91 2zbk n LYS 109 N 4.69 -2.13 -0.00 2.90 4.76 -1.26 -4.93 118.16 122.19 2zbk n LYS 109 Ca 0.04 1.85 0.01 0.00 -2.87 0.00 0.00 58.31 57.35 2zbk n LYS 109 Cb 0.50 -2.44 -0.02 0.00 -1.84 0.00 0.00 35.03 31.23 2zbk n LYS 109 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 2zbk n HIS 110 N 0.76 0.00 -4.29 2.13 -0.00 -1.26 -5.06 115.22 107.50 2zbk n HIS 110 Ca -0.06 0.00 -0.15 0.00 0.46 0.00 0.00 57.72 57.97 2zbk n HIS 110 Cb 0.09 -0.04 -0.10 0.00 -0.12 0.00 0.00 29.99 29.82 2zbk n HIS 110 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2zbk s SER 111 N -1.91 1.55 0.79 0.26 0.15 -1.26 -5.15 113.70 108.12 2zbk s SER 111 Ca -0.00 -1.19 -0.10 0.00 0.70 0.00 0.00 55.95 55.36 2zbk s SER 111 Cb 0.02 0.06 0.07 0.00 -1.71 0.00 0.00 66.02 64.45 2zbk s SER 111 CO 0.11 -0.53 1.10 -0.76 1.20 0.00 0.00 173.24 174.36 2zbk s LEU 112 N -3.24 3.00 -0.07 3.45 1.02 -1.26 -4.97 118.68 116.60 2zbk s LEU 112 Ca 0.26 1.84 -0.30 0.00 0.02 0.00 0.00 54.13 55.96 2zbk s LEU 112 Cb 0.06 -4.51 -0.03 0.00 0.02 0.00 0.00 46.19 41.72 2zbk s LEU 112 CO 0.06 -2.14 1.27 -0.22 0.02 0.00 0.00 176.35 175.34 2zbk s LEU 113 N -5.99 4.26 -0.10 1.79 0.20 -1.26 -4.90 118.68 112.69 2zbk s LEU 113 Ca 0.62 1.85 0.15 0.00 0.69 0.00 0.00 54.13 57.44 2zbk s LEU 113 Cb -0.18 -3.55 -0.24 0.00 -0.43 0.00 0.00 46.19 41.79 2zbk s LEU 113 CO 0.56 -0.66 0.43 -0.11 -0.29 0.00 0.00 176.35 176.28 2zbk n LEU 114 N 5.64 0.53 -4.12 -0.68 7.94 -1.26 -4.87 117.00 120.18 2zbk n LEU 114 Ca 0.12 0.25 -0.33 0.00 -1.11 0.00 0.00 56.01 54.94 2zbk n LEU 114 Cb 0.45 0.30 -0.15 0.00 0.53 0.00 0.00 43.42 44.56 2zbk n LEU 114 CO 0.56 0.43 -0.42 -0.54 -1.11 0.00 0.00 177.39 176.31 2zbk s LYS 115 N -2.56 2.42 -1.24 1.96 1.02 -1.26 -5.06 119.74 115.02 2zbk s LYS 115 Ca -0.07 -1.25 -0.20 0.00 0.02 0.00 0.00 55.97 54.48 2zbk s LYS 115 Cb 0.07 -2.98 0.04 0.00 -0.52 0.00 0.00 37.83 34.43 2zbk s LYS 115 CO 0.83 -0.55 1.75 -1.54 -0.92 0.00 0.00 175.35 174.92 2zbk s SER 116 N 1.19 6.43 -0.35 2.83 1.04 -1.26 -4.88 113.70 118.70 2zbk s SER 116 Ca -0.06 -2.16 -0.04 0.00 0.48 0.00 0.00 55.95 54.18 2zbk s SER 116 Cb -0.19 -2.58 -0.08 0.00 0.10 0.00 0.00 66.02 63.26 2zbk s SER 116 CO -0.04 -1.59 1.91 -0.38 0.98 0.00 0.00 173.24 174.12 2zbk n ILE 117 N 6.74 1.65 -0.98 -1.02 5.41 -1.26 -5.25 119.36 124.65 2zbk n ILE 117 Ca 0.46 -0.92 -0.23 0.00 1.00 0.00 0.00 62.75 63.07 2zbk n ILE 117 Cb 0.47 -1.86 -0.07 0.00 -0.71 0.00 0.00 39.64 37.46 2zbk n ILE 117 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2zbk n GLU 118 N 3.53 2.49 -3.77 0.38 -0.58 -1.26 -5.32 120.64 116.11 2zbk n GLU 118 Ca 0.27 -1.46 -0.01 0.00 -0.42 0.00 0.00 57.16 55.53 2zbk n GLU 118 Cb 0.27 -2.36 -0.00 0.00 -0.57 0.00 0.00 31.44 28.78 2zbk n GLU 118 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2zbk s GLU 126 N 2.13 0.94 0.27 3.49 -1.05 -1.26 -5.33 118.70 117.89 2zbk s GLU 126 Ca 0.57 -0.55 0.08 0.00 -0.15 0.00 0.00 54.97 54.91 2zbk s GLU 126 Cb 0.20 0.30 -0.04 0.00 -0.44 0.00 0.00 34.13 34.15 2zbk s GLU 126 CO -0.03 -0.43 0.15 -0.80 0.95 0.00 0.00 175.26 175.10 2zbk s ASN 127 N -3.13 5.23 0.00 0.83 0.01 -1.26 -5.05 114.94 111.57 2zbk s ASN 127 Ca 0.16 -0.39 -0.20 0.00 -0.71 0.00 0.00 52.86 51.73 2zbk s ASN 127 Cb 0.00 -1.21 -0.11 0.00 0.41 0.00 0.00 41.25 40.35 2zbk s ASN 127 CO 0.01 -0.06 0.93 0.74 -1.51 0.00 0.00 177.10 177.20 2zbk h THR 128 N 1.57 0.00 -3.88 1.60 2.02 -1.95 -3.46 112.91 108.81 2zbk h THR 128 Ca -0.47 -0.30 -0.30 0.00 0.77 0.00 0.00 66.41 66.11 2zbk h THR 128 Cb 1.24 0.00 -0.19 0.00 -1.74 0.00 0.00 68.15 67.46 2zbk h THR 128 CO 0.61 0.00 -0.74 -1.66 0.37 0.00 0.00 175.52 174.10 2zbk s TRP 129 N -3.97 0.89 -0.05 3.16 -2.14 -1.26 -4.98 118.94 110.59 2zbk s TRP 129 Ca -0.10 -0.59 0.07 0.00 2.66 0.00 0.00 56.10 58.14 2zbk s TRP 129 Cb 0.01 -0.51 -0.11 0.00 -3.10 0.00 0.00 33.47 29.76 2zbk s TRP 129 CO 0.31 -0.05 0.09 -0.25 -2.66 0.00 0.00 176.95 174.39 2zbk n ASP 130 N 1.00 3.10 -3.76 -2.66 8.00 -1.26 -4.80 116.55 116.17 2zbk n ASP 130 Ca -0.19 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.18 2zbk n ASP 130 Cb 0.56 0.98 -0.13 0.00 -0.02 0.00 0.00 41.12 42.51 2zbk n ASP 130 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2zbk s GLU 131 N -2.35 0.18 0.32 -1.24 2.12 -1.26 -5.04 118.70 111.42 2zbk s GLU 131 Ca -0.03 0.40 0.07 0.00 0.36 0.00 0.00 54.97 55.77 2zbk s GLU 131 Cb 0.04 -0.07 0.90 0.00 0.26 0.00 0.00 34.13 35.25 2zbk s GLU 131 CO 0.33 -0.12 1.61 0.37 -0.54 0.00 0.00 175.26 176.91 2zbk h GLN 132 N 6.81 0.12 -0.89 4.30 4.15 -1.98 0.58 115.11 128.20 2zbk h GLN 132 Ca -0.37 -0.01 0.20 0.00 0.77 0.00 0.00 58.65 59.24 2zbk h GLN 132 Cb 1.16 -0.03 -0.17 0.00 0.21 0.00 0.00 27.48 28.66 2zbk h GLN 132 CO 0.39 0.08 -0.13 -0.22 -1.93 0.00 0.00 178.83 177.02 2zbk h LYS 133 N 0.13 0.02 0.44 1.69 3.64 -2.00 0.24 116.57 120.73 2zbk h LYS 133 Ca 0.65 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 60.02 2zbk h LYS 133 Cb 1.44 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.24 2zbk h LYS 133 CO -0.75 0.01 -0.36 1.49 -2.27 0.00 0.00 179.45 177.58 2zbk h GLU 134 N 0.02 -0.77 -0.43 1.90 4.81 -0.25 -2.82 114.58 117.04 2zbk h GLU 134 Ca 0.46 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.83 2zbk h GLU 134 Cb 0.79 0.17 -0.08 0.00 0.63 0.00 0.00 28.75 30.26 2zbk h GLU 134 CO -0.88 -0.51 -0.13 0.66 -0.73 0.00 0.00 179.01 177.42 2zbk h SER 135 N -0.79 -0.45 -0.19 1.04 4.64 -0.97 -2.68 113.55 114.14 2zbk h SER 135 Ca -0.04 0.14 0.03 0.00 -0.47 0.00 0.00 61.79 61.45 2zbk h SER 135 Cb 0.69 0.29 -0.07 0.00 -0.31 0.00 0.00 62.40 63.00 2zbk h SER 135 CO -0.01 -0.16 -0.53 0.44 -0.87 0.00 0.00 176.83 175.70 2zbk h ASP 136 N -0.02 -1.69 -0.86 4.97 3.32 -1.01 -1.22 116.42 119.90 2zbk h ASP 136 Ca 0.21 0.21 0.22 0.00 0.02 0.00 0.00 57.03 57.68 2zbk h ASP 136 Cb 0.34 0.67 -0.13 0.00 0.22 0.00 0.00 39.33 40.43 2zbk h ASP 136 CO -0.45 -0.45 0.25 -1.28 -1.72 0.00 0.00 179.24 175.59 2zbk h SER 137 N -0.52 0.06 -0.76 6.45 0.87 -1.23 0.45 113.55 118.87 2zbk h SER 137 Ca 0.04 0.18 0.09 0.00 -1.23 0.00 0.00 61.79 60.87 2zbk h SER 137 Cb 0.63 0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.77 2zbk h SER 137 CO -0.46 -0.10 0.50 0.58 -0.53 0.00 0.00 176.83 176.82 2zbk h VAL 138 N 0.26 0.96 0.00 2.23 2.07 -1.10 -1.23 116.25 119.44 2zbk h VAL 138 Ca 0.53 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.80 2zbk h VAL 138 Cb 1.03 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2zbk h VAL 138 CO -0.60 0.13 0.00 -0.38 0.02 0.00 0.00 177.57 176.73 2zbk n ILE 139 N -4.50 0.00 -0.41 4.57 2.08 0.15 -2.47 119.36 118.79 2zbk n ILE 139 Ca 0.12 1.38 0.34 0.00 0.56 0.00 0.00 62.75 65.15 2zbk n ILE 139 Cb 0.31 -2.23 0.61 0.00 -0.75 0.00 0.00 39.64 37.58 2zbk n ILE 139 CO 0.00 0.00 0.00 1.62 0.56 0.00 0.00 176.55 178.73 2zbk h VAL 140 N 0.00 0.15 0.83 1.39 3.04 -0.83 0.54 116.25 121.37 2zbk h VAL 140 Ca 0.00 -0.04 -0.04 0.00 -1.01 0.00 0.00 66.70 65.61 2zbk h VAL 140 Cb 0.00 0.02 0.01 0.00 -2.01 0.00 0.00 31.29 29.31 2zbk h VAL 140 CO 0.00 0.02 -0.40 0.44 -1.01 0.00 0.00 177.57 176.63 2zbk h ASP 141 N 0.12 -0.94 -0.56 3.17 3.45 -1.23 -2.49 116.42 117.94 2zbk h ASP 141 Ca 0.80 0.03 0.09 0.00 0.43 0.00 0.00 57.03 58.38 2zbk h ASP 141 Cb 2.35 0.24 -0.11 0.00 -0.56 0.00 0.00 39.33 41.26 2zbk h ASP 141 CO -0.48 -0.62 -0.42 0.40 -1.57 0.00 0.00 179.24 176.55 2zbk h ILE 142 N -1.21 0.10 -1.47 0.35 2.04 0.27 0.05 117.51 117.66 2zbk h ILE 142 Ca -0.11 0.00 0.47 0.00 1.00 0.00 0.00 64.86 66.22 2zbk h ILE 142 Cb 0.85 0.10 -0.11 0.00 -0.74 0.00 0.00 36.82 36.92 2zbk h ILE 142 CO 0.19 0.00 0.99 1.21 0.00 0.00 0.00 178.15 180.53 2zbk n GLU 143 N -5.41 -0.02 -0.07 2.37 2.13 0.22 0.06 120.64 119.93 2zbk n GLU 143 Ca 0.02 1.11 -0.08 0.00 0.66 0.00 0.00 57.16 58.87 2zbk n GLU 143 Cb 0.35 -2.31 -0.06 0.00 0.27 0.00 0.00 31.44 29.69 2zbk n GLU 143 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2zbk h VAL 144 N 0.00 0.66 -1.37 6.31 2.07 -0.56 -2.95 116.25 120.41 2zbk h VAL 144 Ca 0.84 -1.56 0.46 0.00 0.82 0.00 0.00 66.70 67.26 2zbk h VAL 144 Cb 2.93 1.31 -0.13 0.00 -1.52 0.00 0.00 31.29 33.88 2zbk h VAL 144 CO -0.30 0.22 0.88 0.15 0.02 0.00 0.00 177.57 178.55 2zbk h PHE 145 N -1.00 0.50 0.08 1.57 3.04 0.28 -1.36 116.94 120.05 2zbk h PHE 145 Ca -0.05 0.02 -0.34 0.00 3.98 0.00 0.00 57.97 61.58 2zbk h PHE 145 Cb 0.57 -0.12 -0.03 0.00 2.56 0.00 0.00 35.95 38.93 2zbk h PHE 145 CO 0.06 -0.25 -1.88 0.25 -2.02 0.00 0.00 178.31 174.47 2zbk n THR 146 N -4.70 1.68 0.00 4.41 -2.24 -0.68 -4.99 114.28 107.76 2zbk n THR 146 Ca 0.39 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2zbk n THR 146 Cb 1.52 -1.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 2zbk n THR 146 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2zbk n SER 147 N -3.74 0.00 -4.71 3.42 7.64 -0.51 -5.07 113.62 110.64 2zbk n SER 147 Ca -0.34 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.19 2zbk n SER 147 Cb 0.94 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 64.06 2zbk n SER 147 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2zbk s LEU 148 N 0.00 4.01 0.17 -3.43 1.02 -1.22 -5.02 118.68 114.23 2zbk s LEU 148 Ca 0.00 0.20 -0.22 0.00 0.02 0.00 0.00 54.13 54.13 2zbk s LEU 148 Cb 0.00 -2.01 -0.08 0.00 0.02 0.00 0.00 46.19 44.12 2zbk s LEU 148 CO 0.00 0.23 0.72 -0.76 0.02 0.00 0.00 176.35 176.56 2zbk s LEU 149 N 0.03 4.48 0.00 1.79 1.02 -1.26 -4.60 118.68 120.14 2zbk s LEU 149 Ca 0.07 1.49 0.00 0.00 0.02 0.00 0.00 54.13 55.72 2zbk s LEU 149 Cb -0.12 -3.35 0.00 0.00 0.02 0.00 0.00 46.19 42.74 2zbk s LEU 149 CO 0.00 0.15 0.27 0.54 0.02 0.00 0.00 176.35 177.33 2zbk n ARG 150 N 1.26 0.00 0.09 1.70 1.74 -1.26 0.26 116.66 120.44 2zbk n ARG 150 Ca -0.05 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 2zbk n ARG 150 Cb 0.50 -0.45 0.00 0.00 -1.02 0.00 0.00 32.46 31.49 2zbk n ARG 150 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zbk n GLU 151 N -1.57 0.01 -0.05 5.56 4.71 -1.25 0.21 120.64 128.25 2zbk n GLU 151 Ca 0.00 0.25 0.01 0.00 -0.01 0.00 0.00 57.16 57.40 2zbk n GLU 151 Cb 0.00 -1.76 -0.15 0.00 -1.01 0.00 0.00 31.44 28.51 2zbk n GLU 151 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2zbk n GLU 152 N -1.23 0.77 0.05 3.49 -0.58 0.71 -3.72 120.64 120.14 2zbk n GLU 152 Ca 0.00 -0.10 0.13 0.00 -0.42 0.00 0.00 57.16 56.77 2zbk n GLU 152 Cb 0.53 -1.48 0.47 0.00 -0.57 0.00 0.00 31.44 30.39 2zbk n GLU 152 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2zbk n MET 153 N -2.45 0.14 0.00 3.49 2.81 0.58 -4.85 117.12 116.85 2zbk n MET 153 Ca -0.17 0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 2zbk n MET 153 Cb 0.82 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 2zbk n MET 153 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2zbk n LEU 154 N -1.90 0.00 -4.52 4.03 7.99 -0.73 -4.98 117.00 116.89 2zbk n LEU 154 Ca 0.06 0.00 -0.38 0.00 -0.01 0.00 0.00 56.01 55.68 2zbk n LEU 154 Cb 0.39 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.60 2zbk n LEU 154 CO 0.30 0.00 2.13 -0.38 -1.51 0.00 0.00 177.39 177.92 2zbk n ILE 155 N -1.98 -0.04 -3.26 -0.08 -0.00 -1.25 -4.56 119.36 108.20 2zbk n ILE 155 Ca 0.00 -0.35 -0.38 0.00 -0.00 0.00 0.00 62.75 62.01 2zbk n ILE 155 Cb 0.00 -1.47 -0.06 0.00 -0.00 0.00 0.00 39.64 38.11 2zbk n ILE 155 CO 0.00 0.00 0.00 -1.48 -0.00 0.00 0.00 176.55 175.07 2zbk s LEU 156 N 10.26 4.29 0.00 1.39 0.05 -0.59 -3.95 118.68 130.12 2zbk s LEU 156 Ca 1.19 0.90 0.00 0.00 0.05 0.00 0.00 54.13 56.27 2zbk s LEU 156 Cb -0.78 -2.78 0.00 0.00 -2.05 0.00 0.00 46.19 40.58 2zbk s LEU 156 CO 0.39 -0.02 0.00 -1.54 -0.55 0.00 0.00 176.35 174.63 2zbk n SER 157 N 3.67 0.00 -3.15 1.48 3.41 -1.26 -3.98 113.62 113.79 2zbk n SER 157 Ca -0.06 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.33 2zbk n SER 157 Cb 0.52 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 2zbk n SER 157 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2zbk n LYS 158 N 0.00 0.74 -3.16 4.33 2.85 -1.26 -4.96 118.16 116.70 2zbk n LYS 158 Ca 0.00 -3.10 -0.45 0.00 -1.05 0.00 0.00 58.31 53.71 2zbk n LYS 158 Cb 0.00 -1.27 -0.04 0.00 -0.65 0.00 0.00 35.03 33.07 2zbk n LYS 158 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2zbk s GLU 159 N -1.11 3.26 0.19 -1.58 8.01 -1.26 -5.04 118.70 121.18 2zbk s GLU 159 Ca 0.35 -1.72 0.08 0.00 0.01 0.00 0.00 54.97 53.69 2zbk s GLU 159 Cb 0.19 -4.41 -0.04 0.00 -4.31 0.00 0.00 34.13 25.56 2zbk s GLU 159 CO -0.12 -1.49 -0.01 -1.59 0.01 0.00 0.00 175.26 172.06 2zbk s LYS 160 N 1.94 2.36 0.00 1.61 0.00 -1.26 -4.80 119.74 119.59 2zbk s LYS 160 Ca 0.15 -1.18 0.00 0.00 0.00 0.00 0.00 55.97 54.94 2zbk s LYS 160 Cb -0.19 -2.31 0.00 0.00 0.00 0.00 0.00 37.83 35.34 2zbk s LYS 160 CO -0.00 0.43 0.00 0.41 0.00 0.00 0.00 175.35 176.19 2zbk n GLY 161 N -0.27 0.50 3.70 0.59 0.00 -1.26 -4.48 105.19 103.97 2zbk n GLY 161 Ca -0.09 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 2zbk n GLY 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zbk n LYS 162 N 1.92 -2.24 -3.53 1.61 4.01 -1.03 -4.16 118.16 114.74 2zbk n LYS 162 Ca 0.00 -1.91 -0.08 0.00 -0.51 0.00 0.00 58.31 55.81 2zbk n LYS 162 Cb 0.00 -1.51 -0.02 0.00 -0.51 0.00 0.00 35.03 32.99 2zbk n LYS 162 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2zbk s VAL 163 N -3.46 0.00 -0.25 -0.18 0.11 -0.51 -3.80 120.40 112.32 2zbk s VAL 163 Ca 0.74 -0.06 -0.27 0.00 -2.93 0.00 0.00 61.98 59.46 2zbk s VAL 163 Cb -0.05 -1.09 0.13 0.00 -1.53 0.00 0.00 36.38 33.84 2zbk s VAL 163 CO 0.54 0.00 1.08 -0.69 -3.33 0.00 0.00 175.10 172.70 2zbk s VAL 164 N -3.09 0.00 -5.00 2.04 1.01 -1.02 -2.94 120.40 111.41 2zbk s VAL 164 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2zbk s VAL 164 Cb -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.37 2zbk s VAL 164 CO -0.08 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.63 2zbk n GLY 165 N 1.63 -1.98 2.78 4.51 0.00 -1.12 -1.69 105.19 109.32 2zbk n GLY 165 Ca -0.11 -1.43 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 2zbk n GLY 165 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zbk n ASN 166 N 3.00 4.25 -3.85 1.61 3.02 -1.25 -1.97 115.26 120.07 2zbk n ASN 166 Ca 0.00 -2.63 -0.12 0.00 -0.03 0.00 0.00 54.58 51.80 2zbk n ASN 166 Cb 0.00 -1.32 -0.14 0.00 -0.61 0.00 0.00 39.78 37.71 2zbk n ASN 166 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2zbk s LEU 167 N 1.08 1.80 -0.12 3.41 0.20 -1.26 -1.54 118.68 122.24 2zbk s LEU 167 Ca 0.52 0.06 0.01 0.00 0.69 0.00 0.00 54.13 55.41 2zbk s LEU 167 Cb 0.14 0.09 0.02 0.00 -0.43 0.00 0.00 46.19 46.00 2zbk s LEU 167 CO 0.00 -0.02 -0.15 -0.13 -0.29 0.00 0.00 176.35 175.76 2zbk s ARG 168 N 0.13 2.30 0.12 1.98 0.52 -0.66 -1.71 118.95 121.64 2zbk s ARG 168 Ca -0.01 -0.58 0.07 0.00 -0.52 0.00 0.00 55.73 54.69 2zbk s ARG 168 Cb -0.02 -2.00 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 2zbk s ARG 168 CO -0.00 -0.12 -0.17 0.96 0.02 0.00 0.00 175.30 175.99 2zbk s ILE 169 N 1.14 1.53 -0.18 1.52 -4.36 -1.25 -0.24 121.20 119.35 2zbk s ILE 169 Ca -0.03 -1.65 -0.09 0.00 -0.26 0.00 0.00 60.65 58.62 2zbk s ILE 169 Cb -0.14 -1.54 -0.05 0.00 1.25 0.00 0.00 42.46 41.98 2zbk s ILE 169 CO -0.05 -0.26 0.13 0.00 0.24 0.00 0.00 174.94 175.00 2zbk s ARG 170 N -2.34 4.02 -0.18 0.37 1.70 -0.47 -2.60 118.95 119.45 2zbk s ARG 170 Ca 0.08 -0.21 0.00 0.00 -0.47 0.00 0.00 55.73 55.13 2zbk s ARG 170 Cb -0.07 -3.35 0.04 0.00 -0.57 0.00 0.00 34.95 30.99 2zbk s ARG 170 CO 0.04 0.40 -0.10 0.45 -1.08 0.00 0.00 175.30 175.01 2zbk s SER 171 N 0.08 3.09 0.96 -2.89 0.15 0.04 -1.81 113.70 113.31 2zbk s SER 171 Ca 0.09 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 56.00 2zbk s SER 171 Cb -0.11 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 63.07 2zbk s SER 171 CO -0.01 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2zbk n GLY 172 N 4.76 1.03 0.14 9.45 0.00 -1.26 -2.41 105.19 116.89 2zbk n GLY 172 Ca -0.14 0.35 0.02 0.00 0.00 0.00 0.00 46.02 46.24 2zbk n GLY 172 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zbk n ASN 173 N 8.72 1.08 -4.65 1.61 5.03 -1.26 -4.85 115.26 120.94 2zbk n ASN 173 Ca 0.00 -1.04 -0.24 0.00 0.87 0.00 0.00 54.58 54.17 2zbk n ASN 173 Cb 0.00 0.25 -0.07 0.00 -1.02 0.00 0.00 39.78 38.93 2zbk n ASN 173 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2zbk s ASP 174 N -0.62 4.60 -0.25 6.41 1.01 -1.01 -5.11 116.67 121.70 2zbk s ASP 174 Ca 0.04 -0.57 -0.04 0.00 0.71 0.00 0.00 52.55 52.70 2zbk s ASP 174 Cb 0.04 -0.89 0.01 0.00 1.01 0.00 0.00 42.92 43.08 2zbk s ASP 174 CO 0.08 0.03 -0.02 0.68 0.21 0.00 0.00 175.17 176.16 2zbk s VAL 175 N -2.11 3.38 -0.16 -1.27 -7.23 -1.26 -0.78 120.40 110.96 2zbk s VAL 175 Ca 0.30 -0.71 -0.01 0.00 -1.81 0.00 0.00 61.98 59.75 2zbk s VAL 175 Cb -0.07 -2.65 -0.01 0.00 0.56 0.00 0.00 36.38 34.21 2zbk s VAL 175 CO 0.19 0.26 -0.12 -0.51 -0.31 0.00 0.00 175.10 174.61 2zbk s ILE 176 N 1.44 2.91 0.05 -0.62 1.10 -1.07 -5.00 121.20 120.00 2zbk s ILE 176 Ca 0.03 -0.68 -0.26 0.00 -0.51 0.00 0.00 60.65 59.23 2zbk s ILE 176 Cb -0.16 -2.25 -0.05 0.00 0.15 0.00 0.00 42.46 40.15 2zbk s ILE 176 CO -0.02 0.50 0.82 -0.62 -2.11 0.00 0.00 174.94 173.51 2zbk s ASP 177 N 0.85 7.27 0.00 4.50 -1.08 -1.26 -3.97 116.67 122.97 2zbk s ASP 177 Ca -0.04 1.52 0.26 0.00 -0.52 0.00 0.00 52.55 53.77 2zbk s ASP 177 Cb -0.15 -2.50 0.70 0.00 -1.46 0.00 0.00 42.92 39.51 2zbk s ASP 177 CO 0.00 -0.04 1.53 0.18 0.52 0.00 0.00 175.17 177.36 2zbk n LEU 178 N 2.99 1.03 0.06 -1.34 4.77 -0.69 -3.90 117.00 119.91 2zbk n LEU 178 Ca -0.01 -0.26 -0.04 0.00 -0.03 0.00 0.00 56.01 55.67 2zbk n LEU 178 Cb 0.50 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2zbk n LEU 178 CO 0.48 0.20 0.11 0.77 -1.33 0.00 0.00 177.39 177.62 2zbk h SER 179 N 1.16 -0.21 -0.59 -1.43 4.64 -1.62 -2.96 113.55 112.54 2zbk h SER 179 Ca 0.00 0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.11 2zbk h SER 179 Cb 0.52 0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.63 2zbk h SER 179 CO 0.00 0.21 0.57 -0.54 -0.87 0.00 0.00 176.83 176.20 2zbk s LYS 180 N -2.35 2.27 0.00 4.77 -0.14 -1.25 -4.61 119.74 118.43 2zbk s LYS 180 Ca -0.04 -0.18 0.00 0.00 -1.36 0.00 0.00 55.97 54.39 2zbk s LYS 180 Cb 0.00 -5.01 0.00 0.00 -1.68 0.00 0.00 37.83 31.14 2zbk s LYS 180 CO 0.11 -3.76 0.54 2.41 -0.76 0.00 0.00 175.35 173.88 2zbk n THR 181 N 8.13 0.00 -1.43 2.17 -1.04 -1.26 -4.84 114.28 116.02 2zbk n THR 181 Ca 0.42 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.43 2zbk n THR 181 Cb 0.46 0.51 0.00 0.00 -1.82 0.00 0.00 70.33 69.48 2zbk n THR 181 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zbk n GLY 182 N 0.00 2.81 0.89 3.41 0.00 -1.26 -1.57 105.19 109.47 2zbk n GLY 182 Ca 0.00 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.94 2zbk n GLY 182 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zbk n HIS 183 N 14.00 0.10 0.00 1.61 -0.00 -1.26 -4.91 115.22 124.76 2zbk n HIS 183 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 2zbk n HIS 183 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2zbk n HIS 183 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zbk n GLY 184 N 1.22 0.75 0.00 -1.41 0.00 -0.60 -5.05 105.19 100.10 2zbk n GLY 184 Ca 0.13 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2zbk n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zbk n ALA 185 N -3.00 0.00 -1.76 4.61 0.00 -1.26 -4.97 120.51 114.13 2zbk n ALA 185 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2zbk n ALA 185 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2zbk n ALA 185 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2zbk s TYR 186 N -1.03 2.68 -0.33 0.00 5.04 -1.15 -4.81 117.35 117.74 2zbk s TYR 186 Ca 0.00 1.39 0.02 0.00 -2.44 0.00 0.00 57.07 56.05 2zbk s TYR 186 Cb 0.00 -3.70 0.10 0.00 0.35 0.00 0.00 41.96 38.71 2zbk s TYR 186 CO 0.00 -2.30 0.07 0.00 -1.34 0.00 0.00 175.55 171.98 2zbk s ALA 187 N -1.29 2.43 0.00 3.97 0.00 -1.26 -1.42 121.76 124.19 2zbk s ALA 187 Ca 0.61 -2.25 0.00 0.00 0.00 0.00 0.00 51.96 50.31 2zbk s ALA 187 Cb -0.38 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 20.88 2zbk s ALA 187 CO 0.48 -1.69 0.00 0.44 0.00 0.00 0.00 175.76 174.99 2zbk n ILE 188 N 4.44 0.00 -4.73 0.00 -6.64 -1.26 -4.96 119.36 106.21 2zbk n ILE 188 Ca 0.02 0.00 -0.33 0.00 -1.77 0.00 0.00 62.75 60.67 2zbk n ILE 188 Cb 0.42 0.00 -0.13 0.00 -1.44 0.00 0.00 39.64 38.49 2zbk n ILE 188 CO 0.00 0.00 0.00 -1.61 -1.77 0.00 0.00 176.55 173.17 2zbk s GLU 189 N 0.00 2.96 0.00 6.28 2.02 -1.26 -4.93 118.70 123.77 2zbk s GLU 189 Ca 0.00 -0.63 0.01 0.00 0.02 0.00 0.00 54.97 54.37 2zbk s GLU 189 Cb 0.00 -2.57 0.04 0.00 0.10 0.00 0.00 34.13 31.70 2zbk s GLU 189 CO 0.00 0.47 0.62 -2.30 0.02 0.00 0.00 175.26 174.07 2zbk n PRO 190 N 2.77 0.02 -3.88 0.39 -0.02 -1.26 -1.89 135.00 131.13 2zbk n PRO 190 Ca -0.18 0.07 -0.31 0.00 -2.02 0.00 0.00 63.50 61.06 2zbk n PRO 190 Cb 0.53 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.38 2zbk n PRO 190 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2zbk s THR 191 N -2.15 2.93 -0.38 3.45 -4.23 -1.26 -4.65 115.64 109.35 2zbk s THR 191 Ca 0.01 -3.37 0.07 0.00 -1.18 0.00 0.00 61.69 57.23 2zbk s THR 191 Cb 0.01 -2.98 0.71 0.00 1.34 0.00 0.00 72.50 71.58 2zbk s THR 191 CO 0.01 -0.85 1.85 -0.81 -0.54 0.00 0.00 174.62 174.28 2zbk n PRO 192 N 3.04 3.15 -0.00 3.99 -0.04 -0.79 -4.09 135.00 140.25 2zbk n PRO 192 Ca 0.08 -3.03 0.06 0.00 -0.04 0.00 0.00 63.50 60.57 2zbk n PRO 192 Cb 0.34 -2.20 -0.08 0.00 -0.04 0.00 0.00 33.50 31.51 2zbk n PRO 192 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2zbk n ASP 193 N -0.53 2.18 -3.95 3.54 -0.08 -1.26 -4.53 116.55 111.91 2zbk n ASP 193 Ca 0.48 -0.11 -0.42 0.00 -1.51 0.00 0.00 54.79 53.24 2zbk n ASP 193 Cb 1.50 1.44 0.01 0.00 2.34 0.00 0.00 41.12 46.41 2zbk n ASP 193 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zbk n LEU 194 N -1.80 6.39 -3.29 -2.67 -0.00 -1.26 -4.92 117.00 109.45 2zbk n LEU 194 Ca -0.01 -5.24 -0.06 0.00 -0.00 0.00 0.00 56.01 50.70 2zbk n LEU 194 Cb 0.27 -1.24 -0.06 0.00 -0.00 0.00 0.00 43.42 42.40 2zbk n LEU 194 CO 0.23 1.74 -0.00 -0.51 -0.00 0.00 0.00 177.39 178.85 2zbk s ILE 195 N -2.91 -0.71 0.01 1.47 2.07 -1.26 -4.48 121.20 115.38 2zbk s ILE 195 Ca 0.32 -0.09 -0.18 0.00 -1.41 0.00 0.00 60.65 59.29 2zbk s ILE 195 Cb 0.06 -0.89 -0.06 0.00 0.13 0.00 0.00 42.46 41.70 2zbk s ILE 195 CO 0.09 -0.12 0.50 -1.81 -1.91 0.00 0.00 174.94 171.69 2zbk s ASP 196 N 2.63 6.91 0.27 4.50 -0.00 -0.75 -4.95 116.67 125.27 2zbk s ASP 196 Ca 0.14 1.08 -0.10 0.00 -0.00 0.00 0.00 52.55 53.66 2zbk s ASP 196 Cb -0.15 -2.31 -0.07 0.00 -0.00 0.00 0.00 42.92 40.39 2zbk s ASP 196 CO -0.20 0.23 0.61 -0.36 -0.00 0.00 0.00 175.17 175.45 2zbk s PHE 197 N -0.73 3.42 0.00 4.23 2.99 -1.26 -1.36 117.98 125.27 2zbk s PHE 197 Ca 0.27 0.94 0.00 0.00 0.00 0.00 0.00 56.93 58.14 2zbk s PHE 197 Cb -0.18 -2.32 0.00 0.00 0.00 0.00 0.00 43.02 40.52 2zbk s PHE 197 CO 0.15 0.19 0.00 -0.89 -0.00 0.00 0.00 175.22 174.68 2zbk n ILE 198 N -0.35 0.00 -3.85 0.64 5.41 0.66 -4.87 119.36 117.00 2zbk n ILE 198 Ca 0.01 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.40 2zbk n ILE 198 Cb 0.53 -0.07 -0.07 0.00 -0.71 0.00 0.00 39.64 39.31 2zbk n ILE 198 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2zbk s ASP 199 N 1.00 6.19 0.33 4.38 1.11 -1.24 -4.98 116.67 123.46 2zbk s ASP 199 Ca 0.00 0.32 0.10 0.00 0.18 0.00 0.00 52.55 53.15 2zbk s ASP 199 Cb 0.00 -2.04 -0.06 0.00 1.07 0.00 0.00 42.92 41.89 2zbk s ASP 199 CO 0.00 0.29 -0.08 0.68 1.18 0.00 0.00 175.17 177.24 2zbk s VAL 200 N -0.31 2.44 -0.45 -1.27 -7.23 -1.26 -1.65 120.40 110.67 2zbk s VAL 200 Ca 0.11 -2.17 0.03 0.00 -1.81 0.00 0.00 61.98 58.14 2zbk s VAL 200 Cb -0.12 -2.63 0.19 0.00 0.56 0.00 0.00 36.38 34.39 2zbk s VAL 200 CO 0.01 -0.25 0.82 -0.62 -0.31 0.00 0.00 175.10 174.75 2zbk s ASP 201 N -3.62 -1.12 0.03 4.85 3.68 -0.59 -4.98 116.67 114.92 2zbk s ASP 201 Ca 0.33 -1.16 -0.28 0.00 2.13 0.00 0.00 52.55 53.56 2zbk s ASP 201 Cb -0.00 1.46 0.10 0.00 -1.45 0.00 0.00 42.92 43.03 2zbk s ASP 201 CO 0.17 -0.06 1.22 0.00 0.13 0.00 0.00 175.17 176.63 2zbk s ALA 202 N 1.12 -2.15 0.00 3.66 0.00 -1.26 -4.26 121.76 118.86 2zbk s ALA 202 Ca 0.25 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2zbk s ALA 202 Cb 0.03 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.71 2zbk s ALA 202 CO -0.07 -1.08 0.00 0.39 0.00 0.00 0.00 175.76 175.00 2zbk n GLU 203 N -0.61 2.08 -3.64 0.00 -0.58 -1.05 -4.95 120.64 111.88 2zbk n GLU 203 Ca -0.05 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.54 2zbk n GLU 203 Cb 0.61 -0.84 -0.07 0.00 -0.57 0.00 0.00 31.44 30.57 2zbk n GLU 203 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2zbk s PHE 204 N -1.65 -0.41 -0.15 -0.32 -0.12 -1.26 -4.21 117.98 109.86 2zbk s PHE 204 Ca 0.00 0.65 -0.09 0.00 -0.05 0.00 0.00 56.93 57.43 2zbk s PHE 204 Cb 0.00 0.25 -0.05 0.00 -0.63 0.00 0.00 43.02 42.60 2zbk s PHE 204 CO 0.00 -0.51 0.17 0.54 -0.05 0.00 0.00 175.22 175.37 2zbk s VAL 205 N -1.41 5.42 -0.21 -2.49 0.11 -0.72 -2.64 120.40 118.46 2zbk s VAL 205 Ca -0.11 0.28 0.02 0.00 -2.93 0.00 0.00 61.98 59.23 2zbk s VAL 205 Cb -0.02 -3.47 0.04 0.00 -1.53 0.00 0.00 36.38 31.39 2zbk s VAL 205 CO 0.06 0.52 -0.16 -0.22 -3.33 0.00 0.00 175.10 171.97 2zbk s LEU 206 N -0.35 2.69 -0.49 2.54 2.96 0.01 -2.25 118.68 123.79 2zbk s LEU 206 Ca 0.13 -0.97 -0.16 0.00 -0.22 0.00 0.00 54.13 52.91 2zbk s LEU 206 Cb -0.12 -1.51 0.09 0.00 0.50 0.00 0.00 46.19 45.15 2zbk s LEU 206 CO 0.02 -0.08 0.42 -0.69 -1.32 0.00 0.00 176.35 174.70 2zbk s VAL 207 N 1.21 5.22 -0.01 1.68 1.01 -0.68 -1.89 120.40 126.93 2zbk s VAL 207 Ca -0.01 -1.18 -0.01 0.00 0.00 0.00 0.00 61.98 60.77 2zbk s VAL 207 Cb -0.16 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2zbk s VAL 207 CO -0.10 -0.66 0.11 0.54 0.00 0.00 0.00 175.10 175.00 2zbk s VAL 208 N 1.63 4.95 -0.09 2.92 0.11 -0.59 -2.53 120.40 126.80 2zbk s VAL 208 Ca 0.04 -0.31 0.05 0.00 -2.93 0.00 0.00 61.98 58.83 2zbk s VAL 208 Cb -0.26 -3.27 -0.24 0.00 -1.53 0.00 0.00 36.38 31.08 2zbk s VAL 208 CO 0.06 0.36 0.48 1.21 -3.33 0.00 0.00 175.10 173.88 2zbk n GLU 209 N 1.17 0.68 -3.09 1.54 0.00 -1.24 -2.74 120.64 116.97 2zbk n GLU 209 Ca -0.13 0.26 -0.42 0.00 0.00 0.00 0.00 57.16 56.87 2zbk n GLU 209 Cb 0.53 -1.73 -0.06 0.00 0.00 0.00 0.00 31.44 30.17 2zbk n GLU 209 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2zbk s LYS 210 N -2.57 3.60 0.22 5.31 2.47 -1.26 -2.75 119.74 124.76 2zbk s LYS 210 Ca -0.13 -0.01 -0.08 0.00 -1.56 0.00 0.00 55.97 54.19 2zbk s LYS 210 Cb 0.07 -3.84 0.35 0.00 -1.46 0.00 0.00 37.83 32.95 2zbk s LYS 210 CO 0.80 -0.82 1.70 0.22 0.16 0.00 0.00 175.35 177.41 2zbk h ASP 211 N 8.57 0.01 -0.62 1.43 -0.00 -1.87 -0.83 116.42 123.12 2zbk h ASP 211 Ca -0.26 0.12 0.12 0.00 -0.00 0.00 0.00 57.03 57.01 2zbk h ASP 211 Cb 1.10 0.16 -0.09 0.00 -0.00 0.00 0.00 39.33 40.51 2zbk h ASP 211 CO 0.86 -0.00 0.12 0.00 -0.00 0.00 0.00 179.24 180.22 2zbk h ALA 212 N 1.52 0.72 -0.34 -0.78 0.00 -1.99 -1.80 119.26 116.59 2zbk h ALA 212 Ca 0.35 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.29 2zbk h ALA 212 Cb 0.54 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2zbk h ALA 212 CO -0.44 -0.32 -0.25 -0.24 0.00 0.00 0.00 179.25 178.01 2zbk h VAL 213 N 0.24 1.27 -0.32 0.00 3.04 -1.59 -3.00 116.25 115.91 2zbk h VAL 213 Ca 0.33 -1.34 0.07 0.00 -1.01 0.00 0.00 66.70 64.75 2zbk h VAL 213 Cb 0.50 1.27 -0.07 0.00 -2.01 0.00 0.00 31.29 30.98 2zbk h VAL 213 CO -0.43 0.44 -0.15 0.15 -1.01 0.00 0.00 177.57 176.57 2zbk h PHE 214 N 0.60 -0.36 -0.30 3.17 3.57 -0.78 0.56 116.94 123.41 2zbk h PHE 214 Ca 0.08 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.70 2zbk h PHE 214 Cb 0.73 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 2zbk h PHE 214 CO 0.03 -0.22 0.41 1.96 -2.23 0.00 0.00 178.31 178.27 2zbk h GLN 215 N -0.10 0.00 0.00 1.11 1.08 -1.23 -0.01 115.11 115.96 2zbk h GLN 215 Ca 0.16 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 2zbk h GLN 215 Cb 0.34 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2zbk h GLN 215 CO -0.38 0.00 -0.18 1.96 -0.95 0.00 0.00 178.83 179.28 2zbk h GLN 216 N 0.00 0.00 -1.15 1.46 4.20 0.08 -2.70 115.11 117.01 2zbk h GLN 216 Ca 0.14 0.00 0.32 0.00 0.06 0.00 0.00 58.65 59.18 2zbk h GLN 216 Cb 0.97 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.68 2zbk h GLN 216 CO -0.00 0.18 0.80 -0.07 -0.67 0.00 0.00 178.83 179.06 2zbk h LEU 217 N -1.00 0.17 0.07 1.46 3.38 -0.83 -2.27 115.31 116.28 2zbk h LEU 217 Ca -0.02 0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 2zbk h LEU 217 Cb 0.31 0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.09 2zbk h LEU 217 CO -0.01 0.02 -0.76 -0.74 0.09 0.00 0.00 178.44 177.04 2zbk h HIS 218 N 0.14 0.62 -0.17 1.13 2.76 -1.07 -3.00 115.15 115.56 2zbk h HIS 218 Ca 0.59 -0.39 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2zbk h HIS 218 Cb 2.04 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 30.95 2zbk h HIS 218 CO -0.00 1.25 0.00 0.54 -1.30 0.00 0.00 177.93 178.42 2zbk n ARG 219 N -4.14 2.02 -0.08 5.26 1.74 -0.86 -2.91 116.66 117.68 2zbk n ARG 219 Ca -0.12 -0.87 -0.15 0.00 -0.77 0.00 0.00 57.85 55.94 2zbk n ARG 219 Cb 0.77 -1.64 -0.05 0.00 -1.02 0.00 0.00 32.46 30.52 2zbk n ARG 219 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zbk n ALA 220 N 0.17 1.69 0.00 7.54 0.00 -1.17 -5.05 120.51 123.68 2zbk n ALA 220 Ca 0.08 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2zbk n ALA 220 Cb 0.47 0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.11 2zbk n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbk n GLY 221 N 1.92 0.56 0.09 0.00 0.00 -1.15 -5.04 105.19 101.58 2zbk n GLY 221 Ca -0.27 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 2zbk n GLY 221 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2zbk n PHE 222 N 0.00 -0.10 0.23 1.61 7.35 -1.15 -0.17 117.46 125.24 2zbk n PHE 222 Ca 0.00 0.27 0.13 0.00 -0.76 0.00 0.00 57.45 57.09 2zbk n PHE 222 Cb 0.00 -0.38 0.69 0.00 0.35 0.00 0.00 39.48 40.14 2zbk n PHE 222 CO 0.00 0.00 0.00 0.11 -0.76 0.00 0.00 176.76 176.11 2zbk h TRP 223 N 0.00 0.00 0.05 -5.13 5.08 -1.82 0.60 115.95 114.73 2zbk h TRP 223 Ca 0.03 0.00 -0.35 0.00 1.08 0.00 0.00 58.89 59.66 2zbk h TRP 223 Cb 0.09 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.21 2zbk h TRP 223 CO -0.51 0.00 -1.97 1.17 -1.28 0.00 0.00 178.44 175.85 2zbk n LYS 224 N -2.48 0.67 0.28 0.12 3.00 0.76 -1.03 118.16 119.47 2zbk n LYS 224 Ca -0.02 0.33 -0.16 0.00 -0.00 0.00 0.00 58.31 58.46 2zbk n LYS 224 Cb 0.20 -1.66 -0.08 0.00 0.00 0.00 0.00 35.03 33.49 2zbk n LYS 224 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 2zbk h GLN 225 N -0.37 -0.87 -4.45 1.64 5.75 -0.22 -3.30 115.11 113.29 2zbk h GLN 225 Ca -0.47 0.06 -0.73 0.00 -0.15 0.00 0.00 58.65 57.35 2zbk h GLN 225 Cb 1.76 0.20 -0.22 0.00 1.07 0.00 0.00 27.48 30.29 2zbk h GLN 225 CO -0.09 -0.58 0.37 0.71 -2.65 0.00 0.00 178.83 176.59 2zbk s TYR 226 N -5.40 3.36 -0.42 3.99 1.51 -0.92 -5.01 117.35 114.46 2zbk s TYR 226 Ca -0.15 -1.55 -0.42 0.00 -1.01 0.00 0.00 57.07 53.93 2zbk s TYR 226 Cb 0.03 -4.03 -0.17 0.00 -0.11 0.00 0.00 41.96 37.68 2zbk s TYR 226 CO 0.50 -1.24 1.90 1.63 -1.11 0.00 0.00 175.55 177.23 2zbk n LYS 227 N 5.42 0.48 -3.96 -0.62 4.01 -1.24 -4.55 118.16 117.71 2zbk n LYS 227 Ca 0.13 0.16 -0.09 0.00 -0.51 0.00 0.00 58.31 58.00 2zbk n LYS 227 Cb 0.47 -1.82 -0.04 0.00 -0.51 0.00 0.00 35.03 33.13 2zbk n LYS 227 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2zbk s SER 228 N 4.76 -0.09 -0.18 4.39 1.04 -0.20 -2.52 113.70 120.89 2zbk s SER 228 Ca 1.09 -0.88 -0.04 0.00 0.48 0.00 0.00 55.95 56.60 2zbk s SER 228 Cb -1.28 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 65.46 2zbk s SER 228 CO 0.68 -1.23 -0.03 0.27 0.98 0.00 0.00 173.24 173.90 2zbk s ILE 229 N -3.87 3.73 -0.27 -1.02 -4.36 -1.08 -3.83 121.20 110.51 2zbk s ILE 229 Ca 0.19 -0.40 -0.06 0.00 -0.26 0.00 0.00 60.65 60.13 2zbk s ILE 229 Cb -0.02 -2.66 -0.00 0.00 1.25 0.00 0.00 42.46 41.02 2zbk s ILE 229 CO 0.09 0.46 0.05 -0.22 0.24 0.00 0.00 174.94 175.56 2zbk s LEU 230 N 0.81 3.52 0.04 0.37 0.20 -0.68 -0.81 118.68 122.13 2zbk s LEU 230 Ca -0.01 -0.51 0.05 0.00 0.69 0.00 0.00 54.13 54.35 2zbk s LEU 230 Cb -0.14 -1.86 -0.02 0.00 -0.43 0.00 0.00 46.19 43.74 2zbk s LEU 230 CO 0.02 -0.11 -0.14 -0.51 -0.29 0.00 0.00 176.35 175.32 2zbk s ILE 231 N 1.52 1.11 0.06 6.68 2.07 -0.79 -2.43 121.20 129.43 2zbk s ILE 231 Ca 0.04 -0.98 0.07 0.00 -1.41 0.00 0.00 60.65 58.37 2zbk s ILE 231 Cb -0.16 -1.01 -0.04 0.00 0.13 0.00 0.00 42.46 41.39 2zbk s ILE 231 CO 0.01 0.02 -0.14 0.28 -1.91 0.00 0.00 174.94 173.20 2zbk s THR 232 N -0.83 3.10 0.00 4.00 -1.32 -1.25 -1.54 115.64 117.81 2zbk s THR 232 Ca 0.02 -1.19 0.00 0.00 -1.21 0.00 0.00 61.69 59.30 2zbk s THR 232 Cb -0.08 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.54 2zbk s THR 232 CO 0.01 0.24 0.00 -1.54 -2.21 0.00 0.00 174.62 171.13 2zbk n SER 233 N 1.19 0.00 -3.19 8.08 3.41 -1.11 -2.46 113.62 119.54 2zbk n SER 233 Ca -0.15 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.28 2zbk n SER 233 Cb 0.52 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 2zbk n SER 233 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zbk s ALA 234 N -3.83 -0.04 0.00 7.33 0.00 -1.26 -4.54 121.76 119.42 2zbk s ALA 234 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.41 2zbk s ALA 234 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.09 2zbk s ALA 234 CO 0.00 -2.09 0.00 0.41 0.00 0.00 0.00 175.76 174.08 2zbk n GLY 235 N 3.13 0.56 3.68 0.00 0.00 -1.11 -4.84 105.19 106.61 2zbk n GLY 235 Ca 0.23 -1.00 -0.57 0.00 0.00 0.00 0.00 46.02 44.68 2zbk n GLY 235 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2zbk n GLN 236 N 7.63 1.08 -2.34 1.61 7.27 -1.26 -4.87 117.38 126.51 2zbk n GLN 236 Ca 0.00 0.39 -0.42 0.00 0.07 0.00 0.00 57.00 57.04 2zbk n GLN 236 Cb 0.00 -2.06 -0.03 0.00 2.41 0.00 0.00 30.24 30.56 2zbk n GLN 236 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2zbk s PRO 237 N 2.78 4.41 1.11 3.69 0.04 -1.26 -5.01 135.00 140.76 2zbk s PRO 237 Ca 0.96 1.88 -0.13 0.00 0.04 0.00 0.00 61.00 63.75 2zbk s PRO 237 Cb -1.07 -3.30 0.25 0.00 0.04 0.00 0.00 34.50 30.42 2zbk s PRO 237 CO 0.62 -0.29 1.05 0.16 0.04 0.00 0.00 177.00 178.59 2zbk s ASP 238 N 0.92 1.51 0.00 6.66 -4.77 -1.26 -4.90 116.67 114.84 2zbk s ASP 238 Ca 0.60 1.39 0.01 0.00 -3.30 0.00 0.00 52.55 51.25 2zbk s ASP 238 Cb -0.32 -2.14 0.06 0.00 -1.09 0.00 0.00 42.92 39.43 2zbk s ASP 238 CO 0.31 -3.85 0.71 -1.14 0.70 0.00 0.00 175.17 171.89 2zbk n ARG 239 N -4.67 0.66 0.00 2.11 3.00 -1.26 -3.43 116.66 113.07 2zbk n ARG 239 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 2zbk n ARG 239 Cb 0.55 -1.02 0.00 0.00 0.00 0.00 0.00 32.46 31.99 2zbk n ARG 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zbk n ALA 240 N -0.52 0.00 0.51 5.13 0.00 -1.26 -4.43 120.51 119.94 2zbk n ALA 240 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.57 2zbk n ALA 240 Cb 0.00 0.00 0.45 0.00 0.00 0.00 0.00 19.45 19.91 2zbk n ALA 240 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2zbk n THR 241 N 0.00 0.71 0.00 0.00 -1.04 -1.24 -2.88 114.28 109.84 2zbk n THR 241 Ca 0.00 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2zbk n THR 241 Cb 0.11 -0.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.73 2zbk n THR 241 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2zbk n ARG 242 N -2.23 0.00 -0.33 -2.82 3.00 -1.22 -3.35 116.66 109.71 2zbk n ARG 242 Ca 0.04 0.40 0.18 0.00 -0.00 0.00 0.00 57.85 58.47 2zbk n ARG 242 Cb 0.32 -1.08 0.35 0.00 0.00 0.00 0.00 32.46 32.06 2zbk n ARG 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zbk h ARG 243 N 0.00 0.05 -0.14 -0.14 2.47 -1.76 0.94 114.38 115.80 2zbk h ARG 243 Ca 0.00 -0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.74 2zbk h ARG 243 Cb 0.00 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.26 2zbk h ARG 243 CO 0.00 0.03 -0.44 0.35 0.56 0.00 0.00 179.97 180.47 2zbk h PHE 244 N 0.05 -1.31 -0.26 3.04 3.57 -1.66 -2.19 116.94 118.17 2zbk h PHE 244 Ca 0.64 0.05 0.03 0.00 3.53 0.00 0.00 57.97 62.23 2zbk h PHE 244 Cb 1.42 0.59 -0.06 0.00 2.79 0.00 0.00 35.95 40.70 2zbk h PHE 244 CO -0.35 -0.43 -0.40 0.28 -2.23 0.00 0.00 178.31 175.18 2zbk h VAL 245 N -0.45 0.00 0.00 1.41 2.07 0.91 0.18 116.25 120.37 2zbk h VAL 245 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2zbk h VAL 245 Cb 0.54 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2zbk h VAL 245 CO -0.37 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.08 2zbk n ARG 246 N -4.63 0.18 -0.01 1.57 0.63 -1.04 -0.51 116.66 112.86 2zbk n ARG 246 Ca -0.03 0.13 -0.13 0.00 -0.92 0.00 0.00 57.85 56.90 2zbk n ARG 246 Cb 0.25 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 31.52 2zbk n ARG 246 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2zbk n ARG 247 N -1.18 0.68 0.07 -0.14 0.63 0.51 -2.31 116.66 114.93 2zbk n ARG 247 Ca 0.05 0.29 -0.13 0.00 -0.92 0.00 0.00 57.85 57.14 2zbk n ARG 247 Cb 0.05 -1.76 -0.08 0.00 0.45 0.00 0.00 32.46 31.12 2zbk n ARG 247 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2zbk h LEU 248 N 0.03 -0.11 -1.53 6.15 3.38 0.30 -0.30 115.31 123.22 2zbk h LEU 248 Ca -0.34 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 2zbk h LEU 248 Cb 2.02 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.79 2zbk h LEU 248 CO 0.08 0.04 -0.24 -1.13 0.09 0.00 0.00 178.44 177.28 2zbk h ASN 249 N -0.26 0.00 0.04 -0.43 -1.24 -1.33 -2.10 115.58 110.25 2zbk h ASN 249 Ca -0.01 0.00 -0.38 0.00 0.71 0.00 0.00 56.30 56.62 2zbk h ASN 249 Cb 0.21 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.21 2zbk h ASN 249 CO 0.02 0.24 -2.23 1.21 -1.29 0.00 0.00 177.43 175.39 2zbk n GLU 250 N -4.15 0.66 0.07 6.67 0.00 -0.98 -3.52 120.64 119.39 2zbk n GLU 250 Ca -0.02 0.25 0.07 0.00 0.00 0.00 0.00 57.16 57.46 2zbk n GLU 250 Cb 0.30 -1.59 -0.04 0.00 0.00 0.00 0.00 31.44 30.11 2zbk n GLU 250 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2zbk n GLU 251 N -3.62 0.61 0.00 5.31 1.02 -0.13 -4.20 120.64 119.63 2zbk n GLU 251 Ca -0.42 0.14 0.05 0.00 -0.02 0.00 0.00 57.16 56.91 2zbk n GLU 251 Cb 0.96 -1.80 0.03 0.00 -0.02 0.00 0.00 31.44 30.60 2zbk n GLU 251 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2zbk n LEU 252 N -2.73 1.68 -3.61 -4.62 4.32 -0.79 -5.02 117.00 106.22 2zbk n LEU 252 Ca -0.04 -0.97 -0.27 0.00 -0.02 0.00 0.00 56.01 54.71 2zbk n LEU 252 Cb 0.66 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.50 2zbk n LEU 252 CO 0.41 0.33 -0.06 0.29 -1.22 0.00 0.00 177.39 177.14 2zbk n LYS 253 N 0.41 -1.84 -4.80 3.23 4.76 -1.22 -5.00 118.16 113.70 2zbk n LYS 253 Ca 0.05 0.55 -0.33 0.00 -2.87 0.00 0.00 58.31 55.71 2zbk n LYS 253 Cb 0.22 -4.55 -0.14 0.00 -1.84 0.00 0.00 35.03 28.72 2zbk n LYS 253 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zbk s LEU 254 N -6.31 2.71 0.23 -0.35 1.02 -1.23 -5.03 118.68 109.72 2zbk s LEU 254 Ca 0.41 -0.32 -0.29 0.00 0.02 0.00 0.00 54.13 53.95 2zbk s LEU 254 Cb -0.13 -1.60 -0.09 0.00 0.02 0.00 0.00 46.19 44.39 2zbk s LEU 254 CO 0.84 0.19 0.92 -2.84 0.02 0.00 0.00 176.35 175.47 2zbk s PRO 255 N 0.23 4.81 -0.32 1.29 0.02 -1.26 -4.19 135.00 135.58 2zbk s PRO 255 Ca -0.09 1.44 -0.02 0.00 0.02 0.00 0.00 61.00 62.35 2zbk s PRO 255 Cb -0.15 -3.26 0.06 0.00 0.02 0.00 0.00 34.50 31.17 2zbk s PRO 255 CO 0.05 0.52 0.04 0.08 -0.33 0.00 0.00 177.00 177.36 2zbk s VAL 256 N -1.19 3.08 -0.08 3.83 1.01 -1.26 -1.76 120.40 124.03 2zbk s VAL 256 Ca 0.41 -1.51 -0.04 0.00 0.00 0.00 0.00 61.98 60.84 2zbk s VAL 256 Cb -0.25 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 2zbk s VAL 256 CO 0.31 -0.23 0.08 -0.31 0.00 0.00 0.00 175.10 174.95 2zbk s TYR 257 N 1.23 3.37 0.04 5.22 2.02 -0.95 -0.42 117.35 127.86 2zbk s TYR 257 Ca -0.02 0.33 0.03 0.00 -0.37 0.00 0.00 57.07 57.04 2zbk s TYR 257 Cb -0.20 -1.84 -0.02 0.00 -0.40 0.00 0.00 41.96 39.50 2zbk s TYR 257 CO -0.02 0.60 -0.09 -1.50 -1.57 0.00 0.00 175.55 172.98 2zbk s ILE 258 N -1.02 0.61 -0.01 2.71 2.07 -0.05 -1.69 121.20 123.82 2zbk s ILE 258 Ca 0.17 -1.08 0.01 0.00 -1.41 0.00 0.00 60.65 58.33 2zbk s ILE 258 Cb -0.12 -0.66 0.01 0.00 0.13 0.00 0.00 42.46 41.82 2zbk s ILE 258 CO 0.06 -0.35 -0.01 -1.48 -1.91 0.00 0.00 174.94 171.25 2zbk s LEU 259 N -1.56 1.81 0.00 8.50 0.05 -1.05 -2.05 118.68 124.39 2zbk s LEU 259 Ca -0.09 -0.03 0.00 0.00 0.05 0.00 0.00 54.13 54.07 2zbk s LEU 259 Cb -0.10 -0.12 0.00 0.00 -2.05 0.00 0.00 46.19 43.93 2zbk s LEU 259 CO 0.01 -0.01 0.00 0.35 -0.55 0.00 0.00 176.35 176.15 2zbk n THR 260 N 3.28 0.00 -1.77 5.48 -2.24 -1.18 -3.63 114.28 114.21 2zbk n THR 260 Ca -0.16 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.32 2zbk n THR 260 Cb 0.57 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.83 2zbk n THR 260 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zbk s ASP 261 N 1.13 5.79 0.17 3.42 1.01 -1.26 -2.04 116.67 124.89 2zbk s ASP 261 Ca 0.00 1.43 -0.21 0.00 0.71 0.00 0.00 52.55 54.48 2zbk s ASP 261 Cb 0.00 -2.38 0.09 0.00 1.01 0.00 0.00 42.92 41.64 2zbk s ASP 261 CO 0.00 -1.15 1.62 0.00 0.21 0.00 0.00 175.17 175.84 2zbk h ALA 262 N -0.52 -0.02 -1.27 5.23 0.00 -1.59 -3.38 119.26 117.71 2zbk h ALA 262 Ca -0.44 0.13 -0.41 0.00 0.00 0.00 0.00 54.91 54.19 2zbk h ALA 262 Cb 1.21 0.59 0.22 0.00 0.00 0.00 0.00 17.79 19.80 2zbk h ALA 262 CO 0.61 -0.63 -1.73 -0.40 0.00 0.00 0.00 179.25 177.09 2zbk n ASP 263 N -5.40 -2.71 0.30 0.00 5.68 -1.26 -4.74 116.55 108.42 2zbk n ASP 263 Ca 0.02 -0.08 0.18 0.00 -0.50 0.00 0.00 54.79 54.41 2zbk n ASP 263 Cb 0.32 -0.68 0.93 0.00 -1.14 0.00 0.00 41.12 40.55 2zbk n ASP 263 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 2zbk h PRO 264 N -1.61 0.00 0.28 0.11 0.11 -1.93 -2.68 132.00 126.27 2zbk h PRO 264 Ca -0.39 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 2zbk h PRO 264 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2zbk h PRO 264 CO 0.25 0.03 -0.25 -0.92 -0.21 0.00 0.00 178.00 176.89 2zbk h TYR 265 N 0.00 -0.68 -0.55 0.65 3.20 -1.91 -2.80 116.97 114.88 2zbk h TYR 265 Ca -0.00 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.91 2zbk h TYR 265 Cb 0.24 0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 2zbk h TYR 265 CO 0.00 -0.38 0.37 0.78 -1.64 0.00 0.00 178.16 177.29 2zbk h GLY 266 N -0.56 0.71 1.93 1.82 0.00 -1.66 0.22 103.07 105.53 2zbk h GLY 266 Ca -0.01 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2zbk h GLY 266 CO -0.04 0.21 -0.21 1.49 0.00 0.00 0.00 176.54 177.99 2zbk h TRP 267 N 0.61 0.09 0.58 5.60 6.55 -1.51 -3.07 115.95 124.81 2zbk h TRP 267 Ca 0.22 -0.01 -0.03 0.00 0.95 0.00 0.00 58.89 60.03 2zbk h TRP 267 Cb 0.13 -0.02 0.01 0.00 -0.86 0.00 0.00 29.16 28.41 2zbk h TRP 267 CO -0.00 0.29 -0.28 -0.92 -1.05 0.00 0.00 178.44 176.48 2zbk h TYR 268 N 0.08 -0.73 -0.61 0.49 3.20 -0.30 -1.46 116.97 117.65 2zbk h TYR 268 Ca 0.01 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.94 2zbk h TYR 268 Cb 0.42 0.24 -0.09 0.00 1.54 0.00 0.00 36.73 38.84 2zbk h TYR 268 CO 0.00 -0.45 -0.30 -0.89 -1.64 0.00 0.00 178.16 174.88 2zbk n ILE 269 N -5.07 -0.37 -0.05 1.81 2.08 -1.09 0.27 119.36 116.95 2zbk n ILE 269 Ca -0.10 1.45 -0.12 0.00 0.56 0.00 0.00 62.75 64.54 2zbk n ILE 269 Cb 0.31 -1.86 -0.06 0.00 -0.75 0.00 0.00 39.64 37.28 2zbk n ILE 269 CO 0.00 0.00 0.00 0.15 0.56 0.00 0.00 176.55 177.26 2zbk h PHE 270 N 0.00 -1.30 -0.85 1.39 3.04 -1.44 -2.17 116.94 115.62 2zbk h PHE 270 Ca 0.16 0.06 0.13 0.00 3.98 0.00 0.00 57.97 62.30 2zbk h PHE 270 Cb 0.31 0.60 -0.14 0.00 2.56 0.00 0.00 35.95 39.28 2zbk h PHE 270 CO -0.58 -0.48 -0.38 0.77 -2.02 0.00 0.00 178.31 175.63 2zbk h SER 271 N -0.45 -1.36 -0.99 0.41 0.02 0.50 0.62 113.55 112.30 2zbk h SER 271 Ca 0.09 0.28 0.15 0.00 -0.84 0.00 0.00 61.79 61.47 2zbk h SER 271 Cb 0.62 0.70 -0.09 0.00 0.14 0.00 0.00 62.40 63.77 2zbk h SER 271 CO -0.47 -0.29 0.62 0.58 -1.14 0.00 0.00 176.83 176.13 2zbk h VAL 272 N -0.06 0.84 0.00 2.27 2.07 -0.70 -1.23 116.25 119.44 2zbk h VAL 272 Ca 0.30 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2zbk h VAL 272 Cb 0.58 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2zbk h VAL 272 CO -0.88 0.16 -0.01 -0.26 0.02 0.00 0.00 177.57 176.61 2zbk h PHE 273 N 0.87 0.00 -1.23 1.57 0.04 0.63 -0.50 116.94 118.32 2zbk h PHE 273 Ca 0.52 0.00 -0.62 0.00 2.80 0.00 0.00 57.97 60.67 2zbk h PHE 273 Cb 0.66 0.00 -0.38 0.00 2.20 0.00 0.00 35.95 38.43 2zbk h PHE 273 CO -0.00 0.01 -0.22 2.89 -0.60 0.00 0.00 178.31 180.39 2zbk n ARG 274 N -3.10 3.27 0.01 1.51 1.85 -0.47 -3.30 116.66 116.42 2zbk n ARG 274 Ca 0.01 -4.03 0.00 0.00 -1.00 0.00 0.00 57.85 52.83 2zbk n ARG 274 Cb 0.33 -2.27 0.00 0.00 -1.05 0.00 0.00 32.46 29.46 2zbk n ARG 274 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 2zbk n ILE 275 N -0.65 0.00 0.00 8.89 -5.35 -0.79 -4.68 119.36 116.78 2zbk n ILE 275 Ca 0.47 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.95 2zbk n ILE 275 Cb 0.71 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 2zbk n ILE 275 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zbk n GLY 276 N -1.39 2.00 0.00 3.28 0.00 -0.27 -4.32 105.19 104.50 2zbk n GLY 276 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2zbk n GLY 276 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zbk n SER 277 N 0.00 0.00 -2.91 1.61 2.88 -1.26 -4.38 113.62 109.56 2zbk n SER 277 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 2zbk n SER 277 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 2zbk n SER 277 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2zbk n ILE 278 N 0.69 -9.23 -0.01 2.46 -0.00 -1.26 -5.13 119.36 106.87 2zbk n ILE 278 Ca 0.00 1.25 0.00 0.00 -0.00 0.00 0.00 62.75 64.00 2zbk n ILE 278 Cb 0.00 -5.97 0.00 0.00 -0.00 0.00 0.00 39.64 33.67 2zbk n ILE 278 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 2zbk n SER 279 N 0.54 0.00 -1.59 4.38 2.88 -1.26 -5.24 113.62 113.33 2zbk n SER 279 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2zbk n SER 279 Cb 0.25 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 2zbk n SER 279 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2zbk n GLU 285 N 0.27 3.06 -1.36 -1.46 1.02 -1.26 -5.08 120.64 115.83 2zbk n GLU 285 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 2zbk n GLU 285 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 31.51 2zbk n GLU 285 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2zbk n ARG 286 N 0.00 2.69 -3.01 3.49 1.74 -1.26 -4.47 116.66 115.84 2zbk n ARG 286 Ca 0.00 -3.32 -0.28 0.00 -0.77 0.00 0.00 57.85 53.48 2zbk n ARG 286 Cb 0.00 -2.27 -0.04 0.00 -1.02 0.00 0.00 32.46 29.13 2zbk n ARG 286 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zbk n LEU 287 N -0.93 4.56 -3.87 0.55 4.77 -1.26 -4.94 117.00 115.88 2zbk n LEU 287 Ca 0.61 -5.62 -0.11 0.00 -0.03 0.00 0.00 56.01 50.85 2zbk n LEU 287 Cb 0.81 -0.63 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 2zbk n LEU 287 CO 0.73 2.28 -0.18 0.00 -1.33 0.00 0.00 177.39 178.88 2zbk s ALA 288 N -3.33 -0.30 -0.30 -1.18 0.00 -1.26 -4.66 121.76 110.72 2zbk s ALA 288 Ca 0.46 -0.11 -0.26 0.00 0.00 0.00 0.00 51.96 52.06 2zbk s ALA 288 Cb 0.25 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.45 2zbk s ALA 288 CO -0.11 -0.19 0.90 -0.08 0.00 0.00 0.00 175.76 176.28 2zbk s THR 289 N -1.25 4.70 0.68 0.00 -1.32 -1.21 -4.60 115.64 112.64 2zbk s THR 289 Ca -0.13 1.47 -0.03 0.00 -1.21 0.00 0.00 61.69 61.79 2zbk s THR 289 Cb -0.07 -4.24 0.09 0.00 -1.51 0.00 0.00 72.50 66.76 2zbk s THR 289 CO 0.01 -0.30 0.95 -2.16 -2.21 0.00 0.00 174.62 170.92 2zbk s PRO 290 N 3.19 2.01 -1.37 7.08 0.04 -1.26 -3.66 135.00 141.02 2zbk s PRO 290 Ca 0.38 -0.74 0.00 0.00 0.04 0.00 0.00 61.00 60.68 2zbk s PRO 290 Cb -0.14 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2zbk s PRO 290 CO 0.12 -1.23 0.00 -0.40 0.04 0.00 0.00 177.00 175.53 2zbk n ASP 291 N -2.77 -5.44 -3.58 6.66 5.68 -1.26 -5.01 116.55 110.83 2zbk n ASP 291 Ca 0.11 0.32 -0.30 0.00 -0.50 0.00 0.00 54.79 54.42 2zbk n ASP 291 Cb 0.60 -4.08 0.28 0.00 -1.14 0.00 0.00 41.12 36.79 2zbk n ASP 291 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zbk n ALA 292 N 1.24 -4.57 -3.23 2.12 0.00 -1.26 -4.81 120.51 110.00 2zbk n ALA 292 Ca -0.13 -1.76 -0.19 0.00 0.00 0.00 0.00 53.44 51.37 2zbk n ALA 292 Cb 0.57 -1.67 -0.16 0.00 0.00 0.00 0.00 19.45 18.19 2zbk n ALA 292 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2zbk s LYS 293 N -4.83 0.73 -0.20 0.00 -0.14 0.44 -4.83 119.74 110.91 2zbk s LYS 293 Ca 0.67 -0.18 -0.12 0.00 -1.36 0.00 0.00 55.97 54.98 2zbk s LYS 293 Cb -0.16 -0.72 -0.05 0.00 -1.68 0.00 0.00 37.83 35.23 2zbk s LYS 293 CO 0.59 0.03 0.22 0.12 -0.76 0.00 0.00 175.35 175.55 2zbk s PHE 294 N 0.42 3.40 -0.25 3.18 5.36 -1.09 -0.87 117.98 128.14 2zbk s PHE 294 Ca -0.06 0.43 0.08 0.00 -0.96 0.00 0.00 56.93 56.42 2zbk s PHE 294 Cb -0.09 -2.29 0.18 0.00 -0.34 0.00 0.00 43.02 40.47 2zbk s PHE 294 CO 0.00 0.19 1.13 -0.11 -1.46 0.00 0.00 175.22 174.96 2zbk n LEU 295 N 3.82 2.45 0.00 6.12 0.00 -0.87 -1.55 117.00 126.98 2zbk n LEU 295 Ca -0.13 -2.32 0.00 0.00 0.00 0.00 0.00 56.01 53.56 2zbk n LEU 295 Cb 0.52 -0.19 0.00 0.00 0.00 0.00 0.00 43.42 43.75 2zbk n LEU 295 CO 0.38 0.61 0.00 0.61 0.00 0.00 0.00 177.39 178.99 2zbk n GLY 296 N -0.47 2.25 3.66 -3.96 0.00 -1.26 -4.81 105.19 100.60 2zbk n GLY 296 Ca 0.08 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 2zbk n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zbk s VAL 297 N -2.85 4.79 0.36 1.61 1.01 -0.87 -3.13 120.40 121.33 2zbk s VAL 297 Ca 0.00 1.78 -0.16 0.00 0.00 0.00 0.00 61.98 63.60 2zbk s VAL 297 Cb 0.00 -4.20 -0.09 0.00 0.00 0.00 0.00 36.38 32.09 2zbk s VAL 297 CO 0.00 -0.09 0.79 -0.55 0.00 0.00 0.00 175.10 175.26 2zbk s SER 298 N 1.24 6.77 0.14 3.32 0.15 -1.26 -4.29 113.70 119.77 2zbk s SER 298 Ca 0.40 1.36 -0.28 0.00 0.70 0.00 0.00 55.95 58.12 2zbk s SER 298 Cb -0.16 -2.41 -0.04 0.00 -1.71 0.00 0.00 66.02 61.71 2zbk s SER 298 CO 0.09 -0.27 1.58 0.24 1.20 0.00 0.00 173.24 176.07 2zbk h MET 299 N 2.01 -0.44 -0.12 5.44 2.86 -1.94 0.48 114.93 123.22 2zbk h MET 299 Ca -0.48 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 2zbk h MET 299 Cb 1.18 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.93 2zbk h MET 299 CO 0.64 -0.29 0.08 0.78 1.06 0.00 0.00 176.91 179.18 2zbk h GLY 300 N -0.46 0.15 -0.97 8.32 0.00 -1.94 0.75 103.07 108.92 2zbk h GLY 300 Ca 0.09 -0.05 0.41 0.00 0.00 0.00 0.00 47.33 47.77 2zbk h GLY 300 CO -0.42 0.05 0.74 -0.55 0.00 0.00 0.00 176.54 176.36 2zbk h ASP 301 N 0.14 0.31 -0.00 0.19 3.45 -1.25 0.52 116.42 119.78 2zbk h ASP 301 Ca 0.04 0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.67 2zbk h ASP 301 Cb 0.01 0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 2zbk h ASP 301 CO -0.01 -0.22 -0.63 -0.38 -1.57 0.00 0.00 179.24 176.42 2zbk n ILE 302 N -4.87 0.00 0.00 0.35 5.41 0.25 -1.40 119.36 119.11 2zbk n ILE 302 Ca 0.36 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.93 2zbk n ILE 302 Cb 1.32 1.04 0.00 0.00 -0.71 0.00 0.00 39.64 41.29 2zbk n ILE 302 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2zbk n PHE 303 N -1.10 0.00 -2.68 1.39 3.72 -0.65 -4.73 117.46 113.41 2zbk n PHE 303 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2zbk n PHE 303 Cb 0.26 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 2zbk n PHE 303 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zbk n GLY 304 N 0.86 -2.10 3.22 1.37 0.00 0.17 -4.75 105.19 103.97 2zbk n GLY 304 Ca 0.00 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.33 2zbk n GLY 304 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zbk s ASN 305 N -3.71 0.21 0.57 1.61 0.01 -0.91 -4.64 114.94 108.08 2zbk s ASN 305 Ca 0.00 -1.03 0.34 0.00 -0.71 0.00 0.00 52.86 51.47 2zbk s ASN 305 Cb 0.00 0.34 1.61 0.00 0.41 0.00 0.00 41.25 43.61 2zbk s ASN 305 CO 0.00 -0.78 2.08 0.28 -1.51 0.00 0.00 177.10 177.18 2zbk h SER 306 N 2.76 0.00 0.02 -1.22 0.02 -2.02 -1.61 113.55 111.51 2zbk h SER 306 Ca -0.34 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.49 2zbk h SER 306 Cb 1.20 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.76 2zbk h SER 306 CO 0.55 0.04 -0.48 0.08 -1.14 0.00 0.00 176.83 175.89 2zbk h ARG 307 N 0.00 0.28 -3.67 3.45 0.11 -2.03 -3.47 114.38 109.05 2zbk h ARG 307 Ca -0.00 -0.34 -0.44 0.00 0.10 0.00 0.00 59.98 59.30 2zbk h ARG 307 Cb 0.37 0.10 -0.38 0.00 1.11 0.00 0.00 29.97 31.17 2zbk h ARG 307 CO 0.01 1.06 -0.77 0.15 0.10 0.00 0.00 179.97 180.52 2zbk s LYS 308 N -2.98 0.58 0.23 0.08 3.01 -0.61 -5.12 119.74 114.92 2zbk s LYS 308 Ca -0.15 0.08 -0.27 0.00 -1.01 0.00 0.00 55.97 54.62 2zbk s LYS 308 Cb 0.02 -1.04 -0.17 0.00 -1.01 0.00 0.00 37.83 35.64 2zbk s LYS 308 CO 0.79 -0.33 0.53 1.17 0.51 0.00 0.00 175.35 178.02 2zbk n LYS 309 N 5.15 0.13 -2.59 1.68 3.00 -1.26 -2.14 118.16 122.13 2zbk n LYS 309 Ca -0.07 0.04 -0.30 0.00 -0.00 0.00 0.00 58.31 57.99 2zbk n LYS 309 Cb 0.50 -1.08 -0.02 0.00 0.00 0.00 0.00 35.03 34.43 2zbk n LYS 309 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2zbk s PRO 310 N -1.06 3.72 0.00 1.64 0.04 -1.26 -4.79 135.00 133.29 2zbk s PRO 310 Ca 0.63 0.51 0.22 0.00 0.04 0.00 0.00 61.00 62.40 2zbk s PRO 310 Cb -0.88 -2.30 -0.15 0.00 0.04 0.00 0.00 34.50 31.20 2zbk s PRO 310 CO 0.57 -0.19 0.89 0.66 0.04 0.00 0.00 177.00 178.96 2zbk n TYR 311 N -1.80 0.04 -4.24 0.56 0.53 -0.49 -4.88 117.16 106.89 2zbk n TYR 311 Ca 0.03 0.01 -0.25 0.00 -1.02 0.00 0.00 57.90 56.67 2zbk n TYR 311 Cb 0.54 -0.18 -0.08 0.00 -1.03 0.00 0.00 39.34 38.60 2zbk n TYR 311 CO 0.00 0.00 0.00 -0.48 -1.02 0.00 0.00 176.86 175.36 2zbk s LEU 312 N -3.42 3.26 0.76 7.72 0.05 -1.26 -5.08 118.68 120.71 2zbk s LEU 312 Ca 0.05 -0.48 -0.11 0.00 0.05 0.00 0.00 54.13 53.64 2zbk s LEU 312 Cb 0.15 -1.87 0.05 0.00 -2.05 0.00 0.00 46.19 42.47 2zbk s LEU 312 CO 0.85 0.06 1.10 -0.44 -0.55 0.00 0.00 176.35 177.38 2zbk s SER 313 N -3.15 4.50 0.26 1.48 0.01 -1.26 -4.92 113.70 110.62 2zbk s SER 313 Ca 0.28 1.88 -0.03 0.00 1.31 0.00 0.00 55.95 59.39 2zbk s SER 313 Cb -0.08 -2.53 0.32 0.00 0.21 0.00 0.00 66.02 63.93 2zbk s SER 313 CO 0.19 -2.04 1.78 -0.33 0.41 0.00 0.00 173.24 173.25 2zbk h GLU 314 N -0.97 0.89 0.66 12.44 3.07 -1.98 -3.16 114.58 125.52 2zbk h GLU 314 Ca -0.44 -0.20 -0.03 0.00 -0.50 0.00 0.00 59.36 58.18 2zbk h GLU 314 Cb 1.24 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 29.03 2zbk h GLU 314 CO 0.51 0.82 -0.32 0.00 -1.40 0.00 0.00 179.01 178.63 2zbk h ALA 315 N 1.26 -1.05 -0.89 3.43 0.00 -2.02 -3.18 119.26 116.81 2zbk h ALA 315 Ca 0.18 -0.19 0.24 0.00 0.00 0.00 0.00 54.91 55.14 2zbk h ALA 315 Cb 0.35 0.34 -0.15 0.00 0.00 0.00 0.00 17.79 18.34 2zbk h ALA 315 CO 0.00 -0.98 0.19 0.93 0.00 0.00 0.00 179.25 179.39 2zbk h GLU 316 N -1.03 0.15 -0.76 0.00 5.08 -1.95 0.01 114.58 116.07 2zbk h GLU 316 Ca -0.09 -0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.39 2zbk h GLU 316 Cb 0.68 -0.03 -0.14 0.00 0.50 0.00 0.00 28.75 29.76 2zbk h GLU 316 CO 0.15 0.10 -0.32 -0.09 -1.00 0.00 0.00 179.01 177.84 2zbk h ARG 317 N 0.15 -0.08 -0.83 2.33 9.65 -1.58 0.11 114.38 124.13 2zbk h ARG 317 Ca 0.56 0.01 0.24 0.00 -1.10 0.00 0.00 59.98 59.68 2zbk h ARG 317 Cb 1.14 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.70 2zbk h ARG 317 CO -0.71 -0.05 0.61 -0.22 2.80 0.00 0.00 179.97 182.40 2zbk h LYS 318 N -0.08 0.00 0.00 0.20 3.64 -0.97 -1.86 116.57 117.51 2zbk h LYS 318 Ca 0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2zbk h LYS 318 Cb 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2zbk h LYS 318 CO -0.81 0.00 -0.71 0.27 -2.27 0.00 0.00 179.45 175.93 2zbk n ASN 319 N -4.27 1.34 0.01 4.20 2.04 -0.38 -4.52 115.26 113.69 2zbk n ASN 319 Ca 0.17 -0.45 -0.01 0.00 -0.44 0.00 0.00 54.58 53.86 2zbk n ASN 319 Cb 0.91 1.13 -0.10 0.00 -2.53 0.00 0.00 39.78 39.19 2zbk n ASN 319 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 2zbk n TYR 320 N -1.39 0.84 -2.33 -2.53 4.02 -0.11 -4.88 117.16 110.77 2zbk n TYR 320 Ca 0.00 0.28 -0.42 0.00 -0.01 0.00 0.00 57.90 57.75 2zbk n TYR 320 Cb 0.15 -1.05 -0.03 0.00 -0.02 0.00 0.00 39.34 38.39 2zbk n TYR 320 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2zbk s ILE 321 N -2.90 3.79 -0.25 -0.72 1.01 -0.74 -4.74 121.20 116.65 2zbk s ILE 321 Ca -0.04 1.28 -0.11 0.00 0.00 0.00 0.00 60.65 61.78 2zbk s ILE 321 Cb 0.09 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.69 2zbk s ILE 321 CO 0.82 0.09 0.17 0.27 0.00 0.00 0.00 174.94 176.29 2zbk s ILE 322 N 1.20 5.35 0.57 2.92 -4.36 -0.63 -4.97 121.20 121.28 2zbk s ILE 322 Ca 0.61 0.19 -0.18 0.00 -0.26 0.00 0.00 60.65 61.00 2zbk s ILE 322 Cb -0.32 -3.51 -0.04 0.00 1.25 0.00 0.00 42.46 39.84 2zbk s ILE 322 CO 0.29 0.32 1.11 -1.59 0.24 0.00 0.00 174.94 175.31 2zbk s LYS 323 N 1.23 3.24 -0.36 0.37 0.00 -1.26 -3.01 119.74 119.96 2zbk s LYS 323 Ca 0.08 1.48 -0.27 0.00 0.00 0.00 0.00 55.97 57.26 2zbk s LYS 323 Cb -0.14 -2.00 0.02 0.00 0.00 0.00 0.00 37.83 35.70 2zbk s LYS 323 CO 0.06 -0.91 0.98 0.00 0.00 0.00 0.00 175.35 175.48 2zbk s ALA 324 N -2.02 3.43 0.62 0.59 0.00 -1.24 -4.92 121.76 118.22 2zbk s ALA 324 Ca 0.70 -0.32 -0.17 0.00 0.00 0.00 0.00 51.96 52.17 2zbk s ALA 324 Cb -0.21 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.30 2zbk s ALA 324 CO 0.31 -1.59 1.13 0.15 0.00 0.00 0.00 175.76 175.77 2zbk s LYS 325 N 3.57 2.95 0.36 0.00 3.01 -1.26 -4.95 119.74 123.41 2zbk s LYS 325 Ca 0.41 1.52 0.19 0.00 -1.01 0.00 0.00 55.97 57.08 2zbk s LYS 325 Cb -0.12 -1.96 0.33 0.00 -1.01 0.00 0.00 37.83 35.07 2zbk s LYS 325 CO 0.18 -1.15 1.57 0.38 0.51 0.00 0.00 175.35 176.84 2zbk h ASP 326 N 0.46 0.00 0.10 2.83 -0.00 -2.01 -1.69 116.42 116.10 2zbk h ASP 326 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.55 2zbk h ASP 326 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.59 2zbk h ASP 326 CO 0.55 0.31 0.00 0.00 -0.00 0.00 0.00 179.24 180.10 2zbk n ALA 327 N -2.19 1.12 -0.07 4.15 0.00 -1.26 -2.55 120.51 119.71 2zbk n ALA 327 Ca 0.02 0.12 -0.18 0.00 0.00 0.00 0.00 53.44 53.39 2zbk n ALA 327 Cb 0.62 -1.22 -0.13 0.00 0.00 0.00 0.00 19.45 18.72 2zbk n ALA 327 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2zbk h ASP 328 N 0.00 0.06 0.00 0.00 3.32 -1.68 -3.34 116.42 114.77 2zbk h ASP 328 Ca 0.00 -0.77 0.00 0.00 0.02 0.00 0.00 57.03 56.28 2zbk h ASP 328 Cb 0.05 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2zbk h ASP 328 CO 0.00 1.29 0.07 -0.38 -1.72 0.00 0.00 179.24 178.50 2zbk n ILE 329 N -4.44 1.08 0.00 0.35 5.41 -1.06 -1.62 119.36 119.08 2zbk n ILE 329 Ca -0.21 0.70 0.00 0.00 1.00 0.00 0.00 62.75 64.24 2zbk n ILE 329 Cb 0.62 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.85 2zbk n ILE 329 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2zbk n LYS 330 N -2.08 0.00 -0.26 0.38 3.00 -1.21 -3.04 118.16 114.95 2zbk n LYS 330 Ca -0.01 0.36 0.01 0.00 -0.00 0.00 0.00 58.31 58.66 2zbk n LYS 330 Cb 0.10 -1.15 0.05 0.00 0.00 0.00 0.00 35.03 34.02 2zbk n LYS 330 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2zbk n ARG 331 N -1.57 -0.14 -0.09 1.64 1.74 -0.64 0.71 116.66 118.31 2zbk n ARG 331 Ca 0.00 1.08 -0.07 0.00 -0.77 0.00 0.00 57.85 58.09 2zbk n ARG 331 Cb 0.00 -1.61 -0.00 0.00 -1.02 0.00 0.00 32.46 29.83 2zbk n ARG 331 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zbk h ALA 332 N 1.08 -0.05 0.00 7.54 0.00 -1.65 0.14 119.26 126.32 2zbk h ALA 332 Ca 0.27 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2zbk h ALA 332 Cb 0.44 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zbk h ALA 332 CO -0.70 -0.64 0.00 0.93 0.00 0.00 0.00 179.25 178.84 2zbk h GLU 333 N -0.20 0.00 0.01 0.00 5.08 0.37 0.20 114.58 120.03 2zbk h GLU 333 Ca 0.17 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2zbk h GLU 333 Cb 0.47 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.73 2zbk h GLU 333 CO -0.47 0.00 -0.30 0.93 -1.00 0.00 0.00 179.01 178.17 2zbk h GLU 334 N 0.00 0.19 -0.15 2.33 5.08 0.06 -3.37 114.58 118.72 2zbk h GLU 334 Ca 0.00 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.06 2zbk h GLU 334 Cb 0.32 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2zbk h GLU 334 CO 0.00 0.96 -0.23 -0.84 -1.00 0.00 0.00 179.01 177.91 2zbk h ILE 335 N -0.49 1.36 0.00 3.13 3.07 -0.53 -2.96 117.51 121.09 2zbk h ILE 335 Ca -0.04 -1.45 0.00 0.00 1.55 0.00 0.00 64.86 64.92 2zbk h ILE 335 Cb 1.08 1.94 0.00 0.00 -0.27 0.00 0.00 36.82 39.56 2zbk h ILE 335 CO 0.06 0.43 0.31 1.17 -1.05 0.00 0.00 178.15 179.07 2zbk n LYS 336 N -4.46 0.00 -0.01 0.16 4.81 0.65 0.28 118.16 119.59 2zbk n LYS 336 Ca -0.06 0.10 0.07 0.00 -0.87 0.00 0.00 58.31 57.55 2zbk n LYS 336 Cb 0.42 -1.81 -0.12 0.00 0.02 0.00 0.00 35.03 33.54 2zbk n LYS 336 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2zbk n ASN 337 N -1.04 1.38 -4.66 3.14 2.85 -1.12 -4.47 115.26 111.35 2zbk n ASN 337 Ca 0.00 0.00 -0.46 0.00 -0.11 0.00 0.00 54.58 54.01 2zbk n ASN 337 Cb 0.31 1.68 -0.04 0.00 1.24 0.00 0.00 39.78 42.97 2zbk n ASN 337 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2zbk n TYR 338 N -2.08 2.10 0.09 1.20 0.53 0.79 -4.70 117.16 115.10 2zbk n TYR 338 Ca -0.04 0.39 0.04 0.00 -1.02 0.00 0.00 57.90 57.27 2zbk n TYR 338 Cb 0.44 -2.48 0.22 0.00 -1.03 0.00 0.00 39.34 36.49 2zbk n TYR 338 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 2zbk n GLU 339 N 2.74 0.05 -0.31 -0.72 4.07 -1.26 -0.37 120.64 124.84 2zbk n GLU 339 Ca 0.15 0.47 0.09 0.00 -0.06 0.00 0.00 57.16 57.81 2zbk n GLU 339 Cb 0.28 -1.88 0.21 0.00 -0.06 0.00 0.00 31.44 29.99 2zbk n GLU 339 CO 0.00 0.00 0.00 -2.67 -0.06 0.00 0.00 177.13 174.40 2zbk n TRP 340 N -1.75 0.53 -0.00 4.31 4.27 -1.26 -4.04 117.44 119.50 2zbk n TRP 340 Ca -0.01 -0.98 -0.01 0.00 -3.89 0.00 0.00 57.50 52.62 2zbk n TRP 340 Cb 0.22 -0.25 -0.00 0.00 -1.36 0.00 0.00 31.31 29.91 2zbk n TRP 340 CO 0.00 0.00 0.00 1.19 -2.29 0.00 0.00 177.69 176.59 2zbk n PHE 341 N -0.95 0.00 -0.26 -2.67 3.72 0.50 -4.68 117.46 113.11 2zbk n PHE 341 Ca 0.20 0.00 0.26 0.00 -0.05 0.00 0.00 57.45 57.86 2zbk n PHE 341 Cb 0.79 -0.03 0.63 0.00 -0.94 0.00 0.00 39.48 39.92 2zbk n PHE 341 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2zbk h LYS 342 N 0.00 0.19 -0.34 -1.08 3.64 -1.52 -2.35 116.57 115.11 2zbk h LYS 342 Ca -0.02 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2zbk h LYS 342 Cb 1.03 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 2zbk h LYS 342 CO -0.00 0.12 0.18 1.79 -2.27 0.00 0.00 179.45 179.27 2zbk h THR 343 N 0.19 1.15 -1.49 1.00 1.35 -1.83 -3.46 112.91 109.82 2zbk h THR 343 Ca 0.51 -0.40 -0.48 0.00 -0.55 0.00 0.00 66.41 65.49 2zbk h THR 343 Cb 1.64 0.78 0.06 0.00 -1.73 0.00 0.00 68.15 68.91 2zbk h THR 343 CO -0.12 0.15 0.02 -0.54 -0.25 0.00 0.00 175.52 174.78 2zbk s LYS 344 N -5.80 1.91 -0.20 4.72 3.01 -0.88 -4.93 119.74 117.56 2zbk s LYS 344 Ca -0.13 -1.38 -0.01 0.00 -1.01 0.00 0.00 55.97 53.44 2zbk s LYS 344 Cb 0.10 -2.47 0.11 0.00 -1.01 0.00 0.00 37.83 34.56 2zbk s LYS 344 CO 0.73 -1.23 2.13 0.00 0.51 0.00 0.00 175.35 177.50 2zbk n ALA 345 N -2.59 4.86 0.17 5.17 0.00 -1.26 -3.56 120.51 123.29 2zbk n ALA 345 Ca 0.16 -1.16 0.01 0.00 0.00 0.00 0.00 53.44 52.44 2zbk n ALA 345 Cb 0.61 -1.33 0.29 0.00 0.00 0.00 0.00 19.45 19.02 2zbk n ALA 345 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 2zbk h TRP 346 N 1.47 0.00 0.06 0.00 7.01 -1.92 -3.29 115.95 119.28 2zbk h TRP 346 Ca 0.19 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.21 2zbk h TRP 346 Cb 0.96 -0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.97 2zbk h TRP 346 CO 0.69 0.47 -0.41 0.37 -2.79 0.00 0.00 178.44 176.76 2zbk h GLN 347 N 0.00 -0.58 -0.35 2.65 5.75 -1.75 -2.38 115.11 118.45 2zbk h GLN 347 Ca -0.00 0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.57 2zbk h GLN 347 Cb 0.82 0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.46 2zbk h GLN 347 CO 0.06 -0.39 -0.21 -1.91 -2.65 0.00 0.00 178.83 173.73 2zbk n GLU 348 N -5.45 -0.15 0.00 1.69 4.07 -1.24 0.91 120.64 120.46 2zbk n GLU 348 Ca -0.06 0.70 0.11 0.00 -0.06 0.00 0.00 57.16 57.84 2zbk n GLU 348 Cb 0.37 -1.04 0.60 0.00 -0.06 0.00 0.00 31.44 31.31 2zbk n GLU 348 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2zbk n GLU 349 N -3.95 0.55 0.00 5.31 2.13 -0.91 -2.85 120.64 120.91 2zbk n GLU 349 Ca 0.01 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.86 2zbk n GLU 349 Cb 0.09 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.30 2zbk n GLU 349 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2zbk n ILE 350 N -1.09 0.00 0.27 6.31 2.08 0.26 -4.21 119.36 122.98 2zbk n ILE 350 Ca 0.14 0.56 0.10 0.00 0.56 0.00 0.00 62.75 64.12 2zbk n ILE 350 Cb 0.10 -1.46 0.72 0.00 -0.75 0.00 0.00 39.64 38.25 2zbk n ILE 350 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2zbk h ASN 351 N 0.00 0.00 -1.04 4.38 7.08 -1.51 0.36 115.58 124.85 2zbk h ASN 351 Ca 0.00 0.00 0.27 0.00 -3.08 0.00 0.00 56.30 53.49 2zbk h ASN 351 Cb 0.00 0.00 -0.10 0.00 -2.08 0.00 0.00 38.32 36.14 2zbk h ASN 351 CO 0.00 0.05 0.66 0.71 -2.08 0.00 0.00 177.43 176.77 2zbk h THR 352 N 0.00 0.51 0.10 6.14 1.35 -1.73 0.62 112.91 119.90 2zbk h THR 352 Ca -0.00 -0.15 -0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2zbk h THR 352 Cb 0.10 0.05 0.00 0.00 -1.73 0.00 0.00 68.15 66.57 2zbk h THR 352 CO 0.01 0.08 -0.05 0.15 -0.25 0.00 0.00 175.52 175.46 2zbk h PHE 353 N 0.43 -0.13 0.00 4.73 3.04 -0.46 -0.98 116.94 123.57 2zbk h PHE 353 Ca 0.61 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.56 2zbk h PHE 353 Cb 1.47 0.04 0.00 0.00 2.56 0.00 0.00 35.95 40.02 2zbk h PHE 353 CO -0.00 0.38 0.42 1.28 -2.02 0.00 0.00 178.31 178.37 2zbk n LEU 354 N -4.84 0.01 -0.03 0.59 4.77 0.37 -0.98 117.00 116.88 2zbk n LEU 354 Ca -0.08 0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 55.98 2zbk n LEU 354 Cb 0.28 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2zbk n LEU 354 CO 0.25 -0.11 -0.71 1.67 -1.33 0.00 0.00 177.39 177.16 2zbk n GLN 355 N -1.14 1.96 -0.04 3.23 0.00 0.19 -4.58 117.38 116.99 2zbk n GLN 355 Ca -0.00 0.01 0.09 0.00 -0.00 0.00 0.00 57.00 57.11 2zbk n GLN 355 Cb 0.42 -1.15 0.10 0.00 0.00 0.00 0.00 30.24 29.62 2zbk n GLN 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2zbk n ARG 356 N -2.41 1.77 -2.41 3.69 1.74 -0.39 -5.02 116.66 113.64 2zbk n ARG 356 Ca -0.11 -1.73 -0.22 0.00 -0.77 0.00 0.00 57.85 55.02 2zbk n ARG 356 Cb 0.67 -1.37 0.02 0.00 -1.02 0.00 0.00 32.46 30.76 2zbk n ARG 356 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zbk n LYS 357 N 1.07 -1.06 -3.63 5.56 5.02 -0.15 -4.93 118.16 120.04 2zbk n LYS 357 Ca 0.12 0.78 -0.09 0.00 -2.02 0.00 0.00 58.31 57.10 2zbk n LYS 357 Cb 0.48 -1.10 -0.07 0.00 -0.02 0.00 0.00 35.03 34.32 2zbk n LYS 357 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zbk s ALA 358 N -0.83 -1.99 0.09 7.82 0.00 -1.26 -3.69 121.76 121.90 2zbk s ALA 358 Ca 0.21 1.81 -0.09 0.00 0.00 0.00 0.00 51.96 53.89 2zbk s ALA 358 Cb -0.02 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.76 2zbk s ALA 358 CO 0.49 -0.24 0.20 -1.59 0.00 0.00 0.00 175.76 174.62 2zbk s LYS 359 N -0.03 0.85 0.07 0.00 -2.85 -1.16 -4.86 119.74 111.76 2zbk s LYS 359 Ca 0.03 -0.94 0.00 0.00 -1.00 0.00 0.00 55.97 54.06 2zbk s LYS 359 Cb -0.04 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 36.04 2zbk s LYS 359 CO -0.06 -0.27 -0.05 -0.48 0.10 0.00 0.00 175.35 174.59 2zbk s LEU 360 N -2.84 2.49 0.27 2.77 0.05 -1.26 -1.61 118.68 118.54 2zbk s LEU 360 Ca 0.05 -0.97 -0.11 0.00 0.05 0.00 0.00 54.13 53.14 2zbk s LEU 360 Cb 0.05 0.05 -0.08 0.00 -2.05 0.00 0.00 46.19 44.16 2zbk s LEU 360 CO -0.11 -0.51 0.61 -1.61 -0.55 0.00 0.00 176.35 174.18 2zbk s GLU 361 N -3.73 3.85 0.40 1.48 2.02 -1.26 -2.02 118.70 119.44 2zbk s GLU 361 Ca 0.08 0.39 0.09 0.00 0.02 0.00 0.00 54.97 55.55 2zbk s GLU 361 Cb 0.06 -2.57 0.81 0.00 0.10 0.00 0.00 34.13 32.53 2zbk s GLU 361 CO -0.07 0.25 1.96 0.82 0.02 0.00 0.00 175.26 178.25 2zbk h ILE 362 N 1.93 1.15 -0.15 -1.63 2.04 -1.96 -1.77 117.51 117.11 2zbk h ILE 362 Ca -0.47 -0.56 0.05 0.00 1.00 0.00 0.00 64.86 64.88 2zbk h ILE 362 Cb 1.17 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 38.16 2zbk h ILE 362 CO 0.68 0.19 -0.27 -0.33 0.00 0.00 0.00 178.15 178.42 2zbk h GLU 363 N 0.34 -0.31 -0.48 2.37 4.39 -1.99 -1.92 114.58 116.98 2zbk h GLU 363 Ca 0.08 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.84 2zbk h GLU 363 Cb 0.22 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.89 2zbk h GLU 363 CO 0.00 -0.21 -0.28 0.00 -1.16 0.00 0.00 179.01 177.37 2zbk n ALA 364 N -2.78 -0.31 -0.07 3.43 0.00 -0.67 0.88 120.51 121.00 2zbk n ALA 364 Ca -0.02 0.41 -0.10 0.00 0.00 0.00 0.00 53.44 53.72 2zbk n ALA 364 Cb 0.30 0.14 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 2zbk n ALA 364 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2zbk h MET 365 N 0.00 -0.35 -0.67 0.00 2.86 -1.46 -1.90 114.93 113.40 2zbk h MET 365 Ca 0.08 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.80 2zbk h MET 365 Cb 0.20 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.89 2zbk h MET 365 CO -0.45 -0.23 0.45 0.00 1.06 0.00 0.00 176.91 177.73 2zbk h ALA 366 N 0.42 1.72 0.00 6.32 0.00 -0.08 0.39 119.26 128.04 2zbk h ALA 366 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zbk h ALA 366 Cb 0.58 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zbk h ALA 366 CO -0.49 0.18 0.06 -1.13 0.00 0.00 0.00 179.25 177.87 2zbk n SER 367 N -4.47 0.00 0.21 0.00 3.41 0.25 0.23 113.62 113.25 2zbk n SER 367 Ca 0.09 0.17 0.09 0.00 -0.26 0.00 0.00 58.87 58.97 2zbk n SER 367 Cb 0.21 -0.17 0.37 0.00 -0.26 0.00 0.00 64.21 64.36 2zbk n SER 367 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2zbk h LYS 368 N 0.00 0.00 0.00 4.33 1.57 -0.23 -3.49 116.57 118.75 2zbk h LYS 368 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zbk h LYS 368 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2zbk h LYS 368 CO 0.00 0.24 0.00 0.41 -0.57 0.00 0.00 179.45 179.53 2zbk n GLY 369 N 0.43 2.18 0.04 3.86 0.00 0.62 -4.85 105.19 107.46 2zbk n GLY 369 Ca 0.01 -1.03 -0.00 0.00 0.00 0.00 0.00 46.02 44.99 2zbk n GLY 369 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zbk n LEU 370 N 0.00 -0.07 -0.23 0.99 4.77 -1.26 -0.17 117.00 121.04 2zbk n LEU 370 Ca 0.00 0.17 -0.06 0.00 -0.03 0.00 0.00 56.01 56.09 2zbk n LEU 370 Cb 0.00 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 2zbk n LEU 370 CO 0.00 -0.15 0.31 0.29 -1.33 0.00 0.00 177.39 176.51 2zbk n LYS 371 N -4.14 -0.24 0.36 3.23 4.76 -1.26 0.42 118.16 121.28 2zbk n LYS 371 Ca 0.01 0.92 -0.18 0.00 -2.87 0.00 0.00 58.31 56.19 2zbk n LYS 371 Cb 0.04 -1.36 -0.09 0.00 -1.84 0.00 0.00 35.03 31.78 2zbk n LYS 371 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2zbk h PHE 372 N 0.00 -1.28 -0.87 2.13 3.57 -0.89 0.40 116.94 120.00 2zbk h PHE 372 Ca 0.09 -0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.82 2zbk h PHE 372 Cb 0.23 0.47 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 2zbk h PHE 372 CO -0.65 -0.67 0.61 1.25 -2.23 0.00 0.00 178.31 176.61 2zbk h LEU 373 N -1.07 0.13 0.00 0.59 7.12 -0.86 -0.49 115.31 120.74 2zbk h LEU 373 Ca -0.08 0.02 -0.06 0.00 0.13 0.00 0.00 57.88 57.88 2zbk h LEU 373 Cb 0.88 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.99 2zbk h LEU 373 CO 0.03 0.05 -0.50 0.00 -0.13 0.00 0.00 178.44 177.89 2zbk h ALA 374 N 1.59 0.07 -0.27 1.25 0.00 0.86 -3.31 119.26 119.45 2zbk h ALA 374 Ca 0.43 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2zbk h ALA 374 Cb 1.48 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 2zbk h ALA 374 CO -0.06 0.36 -0.01 1.19 0.00 0.00 0.00 179.25 180.72 2zbk n PHE 375 N -4.61 0.92 0.13 0.00 3.01 0.14 -4.44 117.46 112.62 2zbk n PHE 375 Ca -0.12 -1.10 0.00 0.00 1.01 0.00 0.00 57.45 57.24 2zbk n PHE 375 Cb 0.34 -0.36 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 2zbk n PHE 375 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2zbk n GLN 376 N -0.77 0.00 0.00 -1.08 6.02 -0.75 -4.87 117.38 115.93 2zbk n GLN 376 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 2zbk n GLN 376 Cb 0.92 -0.06 0.00 0.00 1.02 0.00 0.00 30.24 32.12 2zbk n GLN 376 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2zbk n TYR 377 N -3.46 0.00 -0.01 1.08 -0.00 -0.27 -0.37 117.16 114.14 2zbk n TYR 377 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.88 2zbk n TYR 377 Cb 0.00 -0.32 -0.02 0.00 -0.00 0.00 0.00 39.34 39.01 2zbk n TYR 377 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.86 177.68 2zbk h ILE 378 N 0.00 0.00 -0.37 2.97 5.03 -1.82 0.11 117.51 123.43 2zbk h ILE 378 Ca 0.00 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.81 2zbk h ILE 378 Cb 0.00 0.00 -0.09 0.00 -3.03 0.00 0.00 36.82 33.70 2zbk h ILE 378 CO 0.00 0.00 -0.43 1.55 -0.68 0.00 0.00 178.15 178.59 2zbk h PRO 379 N -0.07 -0.34 -0.44 2.37 0.13 -1.77 0.34 132.00 132.22 2zbk h PRO 379 Ca 0.01 0.02 0.06 0.00 -0.87 0.00 0.00 66.00 65.22 2zbk h PRO 379 Cb 0.10 0.08 -0.09 0.00 0.13 0.00 0.00 31.00 31.22 2zbk h PRO 379 CO -0.08 -0.23 -0.52 0.93 -0.23 0.00 0.00 178.00 177.88 2zbk h GLU 380 N -0.35 -0.35 0.09 0.86 5.08 -0.46 -1.96 114.58 117.49 2zbk h GLU 380 Ca 0.13 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2zbk h GLU 380 Cb 0.59 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 2zbk h GLU 380 CO -0.55 -0.23 -0.20 0.87 -1.00 0.00 0.00 179.01 177.89 2zbk h LYS 381 N -0.36 -0.36 0.08 2.33 1.57 0.19 -0.91 116.57 119.10 2zbk h LYS 381 Ca 0.10 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2zbk h LYS 381 Cb 0.59 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2zbk h LYS 381 CO -0.61 -0.24 -0.06 0.82 -0.57 0.00 0.00 179.45 178.79 2zbk h ILE 382 N -0.37 0.00 -1.10 1.86 2.04 0.15 -0.57 117.51 119.52 2zbk h ILE 382 Ca 0.03 0.00 0.32 0.00 1.00 0.00 0.00 64.86 66.21 2zbk h ILE 382 Cb 0.41 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 2zbk h ILE 382 CO -0.13 0.00 0.80 0.00 0.00 0.00 0.00 178.15 178.82 2zbk h THR 383 N -0.13 0.44 0.00 -0.27 1.03 -1.45 -2.03 112.91 110.49 2zbk h THR 383 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.39 2zbk h THR 383 Cb 0.11 0.44 0.00 0.00 -1.07 0.00 0.00 68.15 67.63 2zbk h THR 383 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 175.52 176.29 2zbk h ASN 384 N 0.00 0.00 -1.25 0.00 2.35 0.34 -3.47 115.58 113.56 2zbk h ASN 384 Ca 0.52 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 56.09 2zbk h ASN 384 Cb 2.11 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.47 2zbk h ASN 384 CO -0.01 0.00 -0.23 1.17 -1.65 0.00 0.00 177.43 176.72 2zbk n LYS 385 N -2.52 -0.71 -3.17 0.81 3.00 -0.76 -4.99 118.16 109.83 2zbk n LYS 385 Ca 0.03 0.44 -0.45 0.00 -0.00 0.00 0.00 58.31 58.32 2zbk n LYS 385 Cb 0.32 -4.43 -0.04 0.00 0.00 0.00 0.00 35.03 30.88 2zbk n LYS 385 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2zbk s ASP 386 N -2.60 6.29 0.00 3.14 3.68 -1.03 -4.91 116.67 121.24 2zbk s ASP 386 Ca 0.00 -1.71 0.00 0.00 2.13 0.00 0.00 52.55 52.97 2zbk s ASP 386 Cb 0.00 -2.28 0.00 0.00 -1.45 0.00 0.00 42.92 39.19 2zbk s ASP 386 CO 0.00 -0.99 0.00 0.00 0.13 0.00 0.00 175.17 174.31 2zbk n TYR 387 N 5.83 0.00 -4.24 -5.34 -0.00 -1.26 -4.68 117.16 107.46 2zbk n TYR 387 Ca -0.05 0.00 -0.19 0.00 -0.00 0.00 0.00 57.90 57.66 2zbk n TYR 387 Cb 0.43 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.64 2zbk n TYR 387 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.86 177.82 2zbk s ILE 388 N -2.23 1.06 0.00 -3.48 -4.36 -0.59 -4.97 121.20 106.63 2zbk s ILE 388 Ca 0.00 -1.13 0.00 0.00 -0.26 0.00 0.00 60.65 59.26 2zbk s ILE 388 Cb 0.00 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.71 2zbk s ILE 388 CO 0.00 -0.13 0.00 0.00 0.24 0.00 0.00 174.94 175.05