#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4q s ILE 2 N 0.00 4.12 -0.19 0.53 1.09 -1.26 -4.99 121.20 120.50 2z4q s ILE 2 Ca 0.00 1.40 -0.20 0.00 -1.10 0.00 0.00 60.65 60.75 2z4q s ILE 2 Cb 0.00 -3.90 -0.03 0.00 -1.06 0.00 0.00 42.46 37.47 2z4q s ILE 2 CO 0.00 -0.08 0.60 -0.22 -0.10 0.00 0.00 174.94 175.14 2z4q s LEU 3 N 3.12 4.16 -0.42 2.97 1.98 -1.26 -4.76 118.68 124.46 2z4q s LEU 3 Ca 0.58 0.81 -0.12 0.00 -2.89 0.00 0.00 54.13 52.52 2z4q s LEU 3 Cb -0.25 -2.85 0.06 0.00 0.66 0.00 0.00 46.19 43.81 2z4q s LEU 3 CO 0.19 -0.23 0.27 -0.04 -1.89 0.00 0.00 176.35 174.66 2z4q s MET 4 N 1.74 2.78 -0.31 1.98 -1.94 -1.26 -0.97 119.30 121.31 2z4q s MET 4 Ca 0.28 -1.29 -0.15 0.00 -1.71 0.00 0.00 55.69 52.82 2z4q s MET 4 Cb -0.16 -3.86 -0.02 0.00 2.01 0.00 0.00 34.83 32.81 2z4q s MET 4 CO 0.10 -0.88 0.39 0.99 -0.01 0.00 0.00 175.02 175.61 2z4q s THR 5 N 1.53 5.15 -0.09 2.05 2.01 0.27 -4.00 115.64 122.56 2z4q s THR 5 Ca 0.03 0.30 0.02 0.00 0.31 0.00 0.00 61.69 62.35 2z4q s THR 5 Cb -0.22 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.48 2z4q s THR 5 CO 0.05 -0.01 -0.13 -1.58 -0.69 0.00 0.00 174.62 172.26 2z4q s GLN 6 N 2.09 2.91 0.01 4.92 0.74 -1.26 0.07 119.66 129.14 2z4q s GLN 6 Ca 0.14 -0.68 -0.05 0.00 0.05 0.00 0.00 55.36 54.81 2z4q s GLN 6 Cb -0.16 -2.50 -0.00 0.00 1.10 0.00 0.00 33.01 31.44 2z4q s GLN 6 CO 0.11 0.44 0.09 0.95 -0.55 0.00 0.00 175.29 176.34 2z4q s THR 7 N -0.25 0.09 0.78 -0.34 -4.23 -0.22 -4.63 115.64 106.84 2z4q s THR 7 Ca 0.02 -0.76 -0.09 0.00 -1.18 0.00 0.00 61.69 59.68 2z4q s THR 7 Cb -0.13 -0.39 0.10 0.00 1.34 0.00 0.00 72.50 73.42 2z4q s THR 7 CO 0.03 -0.42 1.11 -2.16 -0.54 0.00 0.00 174.62 172.64 2z4q s PRO 8 N -1.43 1.73 0.12 3.99 0.04 -1.26 -0.81 135.00 137.38 2z4q s PRO 8 Ca -0.15 -0.34 -0.11 0.00 0.04 0.00 0.00 61.00 60.43 2z4q s PRO 8 Cb -0.08 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 2z4q s PRO 8 CO 0.01 -1.60 1.39 1.25 0.04 0.00 0.00 177.00 178.09 2z4q h LEU 9 N -0.90 0.95 -8.24 -3.56 6.46 -1.82 -3.40 115.31 104.80 2z4q h LEU 9 Ca -0.44 -0.54 -0.52 0.00 -0.12 0.00 0.00 57.88 56.27 2z4q h LEU 9 Cb 1.29 -0.28 -0.30 0.00 -0.73 0.00 0.00 40.66 40.65 2z4q h LEU 9 CO 0.53 1.34 -0.82 -0.44 -0.62 0.00 0.00 178.44 178.43 2z4q s SER 10 N -6.99 1.85 -0.32 1.25 0.01 -1.26 -1.48 113.70 106.76 2z4q s SER 10 Ca -0.10 -0.29 -0.01 0.00 1.31 0.00 0.00 55.95 56.85 2z4q s SER 10 Cb 0.10 -0.27 0.11 0.00 0.21 0.00 0.00 66.02 66.17 2z4q s SER 10 CO 0.89 0.18 0.14 -0.22 0.41 0.00 0.00 173.24 174.64 2z4q s LEU 11 N -0.28 1.52 -0.21 2.44 0.20 -0.18 -4.91 118.68 117.25 2z4q s LEU 11 Ca 0.04 -1.70 -0.25 0.00 0.69 0.00 0.00 54.13 52.91 2z4q s LEU 11 Cb -0.07 -0.64 -0.01 0.00 -0.43 0.00 0.00 46.19 45.04 2z4q s LEU 11 CO -0.00 -0.39 0.83 -2.84 -0.29 0.00 0.00 176.35 173.66 2z4q s PRO 12 N 1.57 4.23 -0.01 0.98 0.02 -1.26 -1.07 135.00 139.46 2z4q s PRO 12 Ca 0.12 0.98 0.01 0.00 0.02 0.00 0.00 61.00 62.12 2z4q s PRO 12 Cb -0.18 -3.62 0.00 0.00 0.02 0.00 0.00 34.50 30.72 2z4q s PRO 12 CO -0.23 -0.45 -0.04 0.54 -0.33 0.00 0.00 177.00 176.50 2z4q s VAL 13 N 2.58 0.33 0.38 3.83 0.11 0.19 -4.93 120.40 122.89 2z4q s VAL 13 Ca 0.36 -0.13 -0.26 0.00 -2.93 0.00 0.00 61.98 59.02 2z4q s VAL 13 Cb -0.16 -0.31 -0.09 0.00 -1.53 0.00 0.00 36.38 34.30 2z4q s VAL 13 CO 0.09 0.12 1.18 -0.44 -3.33 0.00 0.00 175.10 172.72 2z4q s SER 14 N 0.19 6.60 0.24 3.54 0.01 -1.26 -0.22 113.70 122.80 2z4q s SER 14 Ca -0.02 2.39 -0.31 0.00 1.31 0.00 0.00 55.95 59.32 2z4q s SER 14 Cb -0.05 -2.62 -0.13 0.00 0.21 0.00 0.00 66.02 63.43 2z4q s SER 14 CO -0.00 -0.62 1.52 0.18 0.41 0.00 0.00 173.24 174.72 2z4q n LEU 15 N 0.24 3.58 0.00 2.44 4.77 -1.15 -0.75 117.00 126.13 2z4q n LEU 15 Ca 0.03 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 2z4q n LEU 15 Cb 0.46 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 2z4q n LEU 15 CO 0.52 -0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2z4q n GLY 16 N 2.49 3.00 3.94 -0.72 0.00 0.53 -4.89 105.19 109.53 2z4q n GLY 16 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2z4q n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z4q s ASP 17 N -1.26 4.37 -0.10 1.61 1.01 0.07 -3.80 116.67 118.57 2z4q s ASP 17 Ca 0.00 0.26 -0.10 0.00 0.71 0.00 0.00 52.55 53.41 2z4q s ASP 17 Cb 0.00 -0.73 -0.05 0.00 1.01 0.00 0.00 42.92 43.16 2z4q s ASP 17 CO 0.00 -1.88 0.23 -1.58 0.21 0.00 0.00 175.17 172.14 2z4q s GLN 18 N -5.36 3.74 -0.08 8.23 0.74 -1.26 -0.83 119.66 124.84 2z4q s GLN 18 Ca 0.64 0.03 -0.00 0.00 0.05 0.00 0.00 55.36 56.08 2z4q s GLN 18 Cb -0.08 -3.25 -0.03 0.00 1.10 0.00 0.00 33.01 30.75 2z4q s GLN 18 CO 0.46 0.64 -0.06 0.00 -0.55 0.00 0.00 175.29 175.79 2z4q s ALA 19 N -0.71 3.02 -0.13 1.58 0.00 0.60 -4.95 121.76 121.17 2z4q s ALA 19 Ca 0.17 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 2z4q s ALA 19 Cb -0.13 -1.30 0.03 0.00 0.00 0.00 0.00 23.12 21.72 2z4q s ALA 19 CO 0.06 0.52 -0.05 0.45 0.00 0.00 0.00 175.76 176.74 2z4q s SER 20 N -0.65 2.39 -0.14 0.00 0.15 -1.26 -0.54 113.70 113.65 2z4q s SER 20 Ca 0.10 -0.44 -0.00 0.00 0.70 0.00 0.00 55.95 56.31 2z4q s SER 20 Cb -0.12 -0.81 -0.01 0.00 -1.71 0.00 0.00 66.02 63.37 2z4q s SER 20 CO 0.02 -0.16 -0.13 -0.63 1.20 0.00 0.00 173.24 173.53 2z4q s ILE 21 N 1.72 2.94 0.08 6.45 1.01 0.29 -4.75 121.20 128.95 2z4q s ILE 21 Ca 0.03 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 60.02 2z4q s ILE 21 Cb -0.14 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 2z4q s ILE 21 CO -0.08 0.52 0.08 -0.44 0.00 0.00 0.00 174.94 175.02 2z4q s SER 22 N 0.55 5.54 -0.14 3.58 0.01 0.01 -0.68 113.70 122.56 2z4q s SER 22 Ca -0.09 -0.01 -0.06 0.00 1.31 0.00 0.00 55.95 57.10 2z4q s SER 22 Cb -0.16 -1.49 0.06 0.00 0.21 0.00 0.00 66.02 64.64 2z4q s SER 22 CO 0.04 0.17 0.31 0.00 0.41 0.00 0.00 173.24 174.16 2z4q s ARG 24 N 1.65 2.30 0.14 0.00 1.70 0.11 -0.53 118.95 124.32 2z4q s ARG 24 Ca -0.07 -0.82 -0.09 0.00 -0.47 0.00 0.00 55.73 54.29 2z4q s ARG 24 Cb -0.10 -1.97 -0.06 0.00 -0.57 0.00 0.00 34.95 32.24 2z4q s ARG 24 CO -0.10 0.35 0.44 -1.54 -1.08 0.00 0.00 175.30 173.38 2z4q s SER 25 N -0.14 6.61 0.24 -2.89 1.04 0.15 -0.56 113.70 118.15 2z4q s SER 25 Ca -0.03 0.79 0.23 0.00 0.48 0.00 0.00 55.95 57.42 2z4q s SER 25 Cb -0.13 -2.17 0.96 0.00 0.10 0.00 0.00 66.02 64.77 2z4q s SER 25 CO 0.03 0.07 1.70 -1.54 0.98 0.00 0.00 173.24 174.48 2z4q n SER 26 N 0.38 0.64 -3.67 7.02 3.41 -0.15 -4.79 113.62 116.47 2z4q n SER 26 Ca -0.04 0.65 -0.08 0.00 -0.26 0.00 0.00 58.87 59.14 2z4q n SER 26 Cb 0.52 -0.79 -0.02 0.00 -0.26 0.00 0.00 64.21 63.66 2z4q n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4q s GLN 27 N -3.29 1.83 0.30 4.33 -2.07 -1.26 -4.97 119.66 114.53 2z4q s GLN 27 Ca 0.05 -1.19 -0.29 0.00 -1.82 0.00 0.00 55.36 52.10 2z4q s GLN 27 Cb 0.09 0.57 -0.13 0.00 -1.09 0.00 0.00 33.01 32.46 2z4q s GLN 27 CO 0.40 -0.82 1.37 -1.71 -1.32 0.00 0.00 175.29 173.20 2z4q n ASN 28 N -0.69 2.91 -1.16 12.60 2.85 -1.26 -4.82 115.26 125.68 2z4q n ASN 28 Ca -0.04 1.18 -0.00 0.00 -0.11 0.00 0.00 54.58 55.61 2z4q n ASN 28 Cb 0.60 -1.48 0.13 0.00 1.24 0.00 0.00 39.78 40.27 2z4q n ASN 28 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 2z4q n ILE 29 N 1.04 1.78 -3.08 -1.44 -5.35 -1.26 -5.01 119.36 106.04 2z4q n ILE 29 Ca 0.07 -2.97 -0.41 0.00 -0.27 0.00 0.00 62.75 59.17 2z4q n ILE 29 Cb 0.35 -0.07 -0.06 0.00 -1.74 0.00 0.00 39.64 38.12 2z4q n ILE 29 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2z4q s VAL 30 N -2.89 4.91 0.92 7.28 1.01 -1.26 -4.04 120.40 126.32 2z4q s VAL 30 Ca 0.39 0.89 -0.10 0.00 0.00 0.00 0.00 61.98 63.16 2z4q s VAL 30 Cb 0.38 -4.03 0.15 0.00 0.00 0.00 0.00 36.38 32.87 2z4q s VAL 30 CO -0.07 -0.18 1.12 -2.28 0.00 0.00 0.00 175.10 173.70 2z4q s HIS 31 N 2.68 1.77 0.56 5.22 2.46 0.15 -4.84 115.29 123.29 2z4q s HIS 31 Ca 0.26 1.68 0.25 0.00 0.47 0.00 0.00 55.06 57.72 2z4q s HIS 31 Cb -0.15 -3.27 1.57 0.00 -0.13 0.00 0.00 32.58 30.61 2z4q s HIS 31 CO 0.12 -2.74 2.16 -0.91 -2.47 0.00 0.00 174.74 170.90 2z4q h ASN 32 N -1.82 0.00 0.00 9.88 2.35 -1.91 0.77 115.58 124.85 2z4q h ASN 32 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2z4q h ASN 32 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 2z4q h ASN 32 CO 0.44 0.00 0.00 -0.46 -1.65 0.00 0.00 177.43 175.76 2z4q n ASN 33 N -4.10 0.00 0.00 5.81 0.23 -1.26 -4.85 115.26 111.09 2z4q n ASN 33 Ca -0.01 -1.66 0.00 0.00 -0.53 0.00 0.00 54.58 52.38 2z4q n ASN 33 Cb 0.20 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.90 2z4q n ASN 33 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2z4q n GLY 34 N 0.49 1.64 3.78 4.83 0.00 0.27 -5.03 105.19 111.16 2z4q n GLY 34 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2z4q n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4q s ILE 35 N -3.22 5.19 -0.47 -0.61 1.01 -1.25 -4.77 121.20 117.08 2z4q s ILE 35 Ca 0.00 0.72 -0.17 0.00 0.00 0.00 0.00 60.65 61.20 2z4q s ILE 35 Cb 0.00 -3.68 0.06 0.00 0.01 0.00 0.00 42.46 38.84 2z4q s ILE 35 CO 0.00 0.47 0.46 -0.89 0.00 0.00 0.00 174.94 174.98 2z4q s THR 36 N -0.24 5.12 -1.45 2.92 2.01 -1.26 -0.68 115.64 122.07 2z4q s THR 36 Ca 0.21 -0.79 -0.09 0.00 0.31 0.00 0.00 61.69 61.34 2z4q s THR 36 Cb -0.15 -4.15 -0.06 0.00 0.01 0.00 0.00 72.50 68.15 2z4q s THR 36 CO 0.09 -0.60 2.91 -1.22 -0.69 0.00 0.00 174.62 175.11 2z4q n TYR 37 N 5.51 2.28 -3.48 4.92 4.02 -1.26 -3.76 117.16 125.40 2z4q n TYR 37 Ca -0.10 -2.93 -0.38 0.00 -0.01 0.00 0.00 57.90 54.49 2z4q n TYR 37 Cb 0.45 -2.30 -0.08 0.00 -0.02 0.00 0.00 39.34 37.38 2z4q n TYR 37 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2z4q s LEU 38 N -0.29 4.14 0.15 7.72 2.96 -1.26 -1.05 118.68 131.06 2z4q s LEU 38 Ca 0.67 0.38 0.06 0.00 -0.22 0.00 0.00 54.13 55.01 2z4q s LEU 38 Cb 0.19 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 2z4q s LEU 38 CO -0.06 -0.04 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.20 2z4q s GLU 39 N 1.26 1.12 -0.07 1.98 2.02 0.12 -0.78 118.70 124.35 2z4q s GLU 39 Ca 0.15 -1.42 0.04 0.00 0.02 0.00 0.00 54.97 53.76 2z4q s GLU 39 Cb -0.14 -0.84 0.00 0.00 0.10 0.00 0.00 34.13 33.25 2z4q s GLU 39 CO 0.07 0.13 -0.19 -1.58 0.02 0.00 0.00 175.26 173.71 2z4q s TRP 40 N -2.87 2.06 0.21 1.61 0.52 -0.34 0.13 118.94 120.25 2z4q s TRP 40 Ca 0.16 -0.76 0.11 0.00 0.02 0.00 0.00 56.10 55.63 2z4q s TRP 40 Cb -0.01 -1.40 -0.04 0.00 -1.15 0.00 0.00 33.47 30.87 2z4q s TRP 40 CO 0.03 -0.31 -0.20 0.71 0.02 0.00 0.00 176.95 177.21 2z4q s TYR 41 N 0.33 2.38 -0.08 -1.98 2.02 0.04 -1.02 117.35 119.03 2z4q s TYR 41 Ca -0.13 -0.32 0.01 0.00 -0.37 0.00 0.00 57.07 56.26 2z4q s TYR 41 Cb -0.16 -1.14 0.02 0.00 -0.40 0.00 0.00 41.96 40.28 2z4q s TYR 41 CO 0.06 0.55 -0.10 -1.17 -1.57 0.00 0.00 175.55 173.32 2z4q s LEU 42 N -2.90 1.43 -0.08 -1.29 2.96 0.05 -1.43 118.68 117.42 2z4q s LEU 42 Ca 0.24 -0.28 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 2z4q s LEU 42 Cb -0.07 -0.78 0.01 0.00 0.50 0.00 0.00 46.19 45.84 2z4q s LEU 42 CO 0.12 -0.03 -0.16 -1.58 -1.32 0.00 0.00 176.35 173.37 2z4q s GLN 43 N 1.08 2.22 0.13 1.98 0.74 -0.39 -0.72 119.66 124.70 2z4q s GLN 43 Ca -0.07 -0.59 -0.09 0.00 0.05 0.00 0.00 55.36 54.66 2z4q s GLN 43 Cb -0.14 -1.77 -0.06 0.00 1.10 0.00 0.00 33.01 32.13 2z4q s GLN 43 CO -0.01 0.06 0.45 1.03 -0.55 0.00 0.00 175.29 176.27 2z4q s ARG 44 N 0.62 3.77 0.22 1.67 0.52 -1.26 -1.62 118.95 122.87 2z4q s ARG 44 Ca -0.15 0.18 -0.32 0.00 -0.52 0.00 0.00 55.73 54.93 2z4q s ARG 44 Cb -0.16 -2.88 -0.14 0.00 0.52 0.00 0.00 34.95 32.28 2z4q s ARG 44 CO 0.05 0.48 1.32 -2.30 0.02 0.00 0.00 175.30 174.86 2z4q n PRO 45 N 0.49 1.75 -1.00 3.54 -0.02 -1.26 -1.48 135.00 137.03 2z4q n PRO 45 Ca -0.05 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2z4q n PRO 45 Cb 0.52 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2z4q n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z4q n GLY 46 N 2.07 0.90 3.41 -1.23 0.00 -1.26 -5.01 105.19 104.08 2z4q n GLY 46 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 2z4q n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z4q s GLN 47 N -0.00 1.52 0.47 1.61 -0.21 -0.55 -5.14 119.66 117.36 2z4q s GLN 47 Ca 0.00 -1.75 -0.20 0.00 0.02 0.00 0.00 55.36 53.43 2z4q s GLN 47 Cb 0.00 -1.17 -0.09 0.00 1.00 0.00 0.00 33.01 32.75 2z4q s GLN 47 CO 0.00 0.07 1.00 -1.54 -2.12 0.00 0.00 175.29 172.71 2z4q s SER 48 N -3.42 6.55 0.69 5.90 1.04 -1.26 -4.54 113.70 118.65 2z4q s SER 48 Ca 0.28 1.80 -0.17 0.00 0.48 0.00 0.00 55.95 58.35 2z4q s SER 48 Cb 0.03 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.61 2z4q s SER 48 CO 0.11 -0.63 1.26 -2.84 0.98 0.00 0.00 173.24 172.12 2z4q s PRO 49 N -3.34 2.33 -0.04 4.02 0.02 -1.26 -4.67 135.00 132.06 2z4q s PRO 49 Ca 0.64 1.96 0.06 0.00 0.02 0.00 0.00 61.00 63.68 2z4q s PRO 49 Cb -0.13 -1.83 -0.01 0.00 0.02 0.00 0.00 34.50 32.55 2z4q s PRO 49 CO 0.19 -1.74 -0.24 0.15 -0.33 0.00 0.00 177.00 175.04 2z4q s LYS 50 N -3.59 2.31 0.03 5.54 1.02 0.11 -4.92 119.74 120.23 2z4q s LYS 50 Ca 0.80 -0.87 -0.30 0.00 0.02 0.00 0.00 55.97 55.61 2z4q s LYS 50 Cb -0.34 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 2z4q s LYS 50 CO 0.42 0.41 1.08 -1.17 -0.92 0.00 0.00 175.35 175.18 2z4q s LEU 51 N -0.26 4.37 -0.06 3.17 2.96 -1.26 -0.77 118.68 126.82 2z4q s LEU 51 Ca 0.00 1.83 -0.05 0.00 -0.22 0.00 0.00 54.13 55.68 2z4q s LEU 51 Cb -0.12 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 2z4q s LEU 51 CO 0.02 -0.36 -0.12 0.18 -1.32 0.00 0.00 176.35 174.75 2z4q n LEU 52 N 3.93 0.95 -4.23 -0.68 4.77 -0.19 -4.75 117.00 116.81 2z4q n LEU 52 Ca 0.07 0.15 -0.29 0.00 -0.03 0.00 0.00 56.01 55.92 2z4q n LEU 52 Cb 0.49 -0.36 -0.16 0.00 -2.33 0.00 0.00 43.42 41.06 2z4q n LEU 52 CO 0.54 -0.09 -0.54 -0.63 -1.33 0.00 0.00 177.39 175.34 2z4q s ILE 53 N -2.23 1.76 0.09 -0.08 -1.09 -1.11 -0.38 121.20 118.15 2z4q s ILE 53 Ca -0.12 -0.93 0.02 0.00 -2.23 0.00 0.00 60.65 57.39 2z4q s ILE 53 Cb 0.04 -1.47 -0.04 0.00 -1.58 0.00 0.00 42.46 39.41 2z4q s ILE 53 CO 0.16 0.50 -0.08 -0.72 -1.23 0.00 0.00 174.94 173.57 2z4q s TYR 54 N -0.32 0.92 -1.39 3.97 -0.85 0.90 -1.20 117.35 119.38 2z4q s TYR 54 Ca 0.03 -0.77 -0.04 0.00 -0.52 0.00 0.00 57.07 55.77 2z4q s TYR 54 Cb -0.10 -0.52 0.03 0.00 0.38 0.00 0.00 41.96 41.74 2z4q s TYR 54 CO 0.01 -0.09 0.76 1.63 -1.52 0.00 0.00 175.55 176.34 2z4q n LYS 55 N 0.35 -4.91 0.00 -3.49 5.02 -1.07 -0.89 118.16 113.18 2z4q n LYS 55 Ca -0.15 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 2z4q n LYS 55 Cb 0.59 -5.20 0.00 0.00 -0.02 0.00 0.00 35.03 30.40 2z4q n LYS 55 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2z4q n VAL 56 N -4.41 0.00 -0.74 -0.18 0.31 0.04 -4.00 118.33 109.35 2z4q n VAL 56 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2z4q n VAL 56 Cb 0.63 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 2z4q n VAL 56 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2z4q n SER 57 N 1.67 0.54 -4.73 4.52 3.41 -1.21 -3.59 113.62 114.23 2z4q n SER 57 Ca 0.00 -1.28 -0.38 0.00 -0.26 0.00 0.00 58.87 56.95 2z4q n SER 57 Cb 0.00 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2z4q n SER 57 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2z4q s ASP 58 N -0.28 6.75 -0.07 4.04 -0.00 -0.07 -4.63 116.67 122.41 2z4q s ASP 58 Ca 0.00 0.89 -0.25 0.00 -0.00 0.00 0.00 52.55 53.19 2z4q s ASP 58 Cb 0.00 -2.31 -0.03 0.00 -0.00 0.00 0.00 42.92 40.58 2z4q s ASP 58 CO 0.00 -0.00 0.77 -0.13 -0.00 0.00 0.00 175.17 175.81 2z4q s ARG 59 N 0.56 4.44 0.81 8.23 0.52 -1.26 -0.07 118.95 132.18 2z4q s ARG 59 Ca 0.28 1.00 -0.11 0.00 -0.52 0.00 0.00 55.73 56.38 2z4q s ARG 59 Cb -0.16 -3.47 0.08 0.00 0.52 0.00 0.00 34.95 31.93 2z4q s ARG 59 CO 0.12 -0.01 1.12 0.12 0.02 0.00 0.00 175.30 176.66 2z4q s PHE 60 N 1.02 2.25 0.07 -0.53 5.36 0.49 -4.88 117.98 121.75 2z4q s PHE 60 Ca 0.40 1.64 -0.33 0.00 -0.96 0.00 0.00 56.93 57.68 2z4q s PHE 60 Cb -0.18 -3.17 -0.12 0.00 -0.34 0.00 0.00 43.02 39.21 2z4q s PHE 60 CO 0.19 -2.16 1.76 0.45 -1.46 0.00 0.00 175.22 174.00 2z4q n SER 61 N -3.66 3.49 0.00 6.13 2.88 -1.26 -2.04 113.62 119.16 2z4q n SER 61 Ca 0.10 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 2z4q n SER 61 Cb 0.52 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 2z4q n SER 61 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z4q n GLY 62 N 3.99 0.70 3.69 0.46 0.00 -1.26 -5.05 105.19 107.71 2z4q n GLY 62 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2z4q n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4q s VAL 63 N -2.33 4.92 0.38 1.61 1.01 -0.87 -5.02 120.40 120.10 2z4q s VAL 63 Ca 0.00 1.65 -0.26 0.00 0.00 0.00 0.00 61.98 63.36 2z4q s VAL 63 Cb 0.00 -4.14 -0.11 0.00 0.00 0.00 0.00 36.38 32.13 2z4q s VAL 63 CO 0.00 0.09 1.15 -2.65 0.00 0.00 0.00 175.10 173.70 2z4q n PRO 64 N 4.74 1.72 0.00 2.72 -0.02 -1.26 -4.87 135.00 138.03 2z4q n PRO 64 Ca 0.03 0.61 0.07 0.00 -2.02 0.00 0.00 63.50 62.19 2z4q n PRO 64 Cb 0.50 -2.18 0.40 0.00 -0.02 0.00 0.00 33.50 32.20 2z4q n PRO 64 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2z4q n ASP 65 N 0.63 0.00 0.00 2.55 5.68 -1.26 -1.86 116.55 122.28 2z4q n ASP 65 Ca 0.07 -0.27 0.14 0.00 -0.50 0.00 0.00 54.79 54.23 2z4q n ASP 65 Cb 0.37 -0.09 0.68 0.00 -1.14 0.00 0.00 41.12 40.94 2z4q n ASP 65 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2z4q n ARG 66 N -1.09 0.26 -3.36 0.11 1.85 -1.26 -4.60 116.66 108.57 2z4q n ARG 66 Ca 0.09 0.02 -0.38 0.00 -1.00 0.00 0.00 57.85 56.58 2z4q n ARG 66 Cb 0.07 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 29.91 2z4q n ARG 66 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2z4q s PHE 67 N -2.72 3.40 -0.02 2.89 0.40 -0.78 -1.18 117.98 119.97 2z4q s PHE 67 Ca 0.22 0.68 0.00 0.00 -0.60 0.00 0.00 56.93 57.24 2z4q s PHE 67 Cb 0.19 -2.55 0.02 0.00 0.51 0.00 0.00 43.02 41.19 2z4q s PHE 67 CO 0.46 0.01 0.02 0.45 0.70 0.00 0.00 175.22 176.87 2z4q s SER 68 N 0.98 0.06 0.05 1.36 0.15 0.23 -4.97 113.70 111.57 2z4q s SER 68 Ca 0.21 0.03 0.06 0.00 0.70 0.00 0.00 55.95 56.95 2z4q s SER 68 Cb -0.15 -0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.07 2z4q s SER 68 CO 0.08 -0.11 -0.13 -0.83 1.20 0.00 0.00 173.24 173.45 2z4q s GLY 69 N 0.89 1.68 0.34 9.45 0.00 -1.26 0.10 107.32 118.52 2z4q s GLY 69 Ca -0.07 -1.17 -0.11 0.00 0.00 0.00 0.00 44.72 43.37 2z4q s GLY 69 CO -0.02 -1.09 0.62 -1.35 0.00 0.00 0.00 173.10 171.26 2z4q s SER 70 N -1.67 0.32 0.00 1.64 1.04 -0.30 -4.28 113.70 110.46 2z4q s SER 70 Ca 0.17 -1.21 0.00 0.00 0.48 0.00 0.00 55.95 55.39 2z4q s SER 70 Cb -0.11 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2z4q s SER 70 CO 0.08 -1.44 0.00 0.61 0.98 0.00 0.00 173.24 173.48 2z4q n GLY 71 N -0.52 2.27 3.65 7.32 0.00 -1.26 -0.97 105.19 115.68 2z4q n GLY 71 Ca -0.03 -2.17 -0.01 0.00 0.00 0.00 0.00 46.02 43.80 2z4q n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z4q s SER 72 N 0.00 -0.13 1.29 1.61 1.04 -0.53 -4.95 113.70 112.03 2z4q s SER 72 Ca 0.00 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.23 2z4q s SER 72 Cb 0.00 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2z4q s SER 72 CO 0.00 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.31 2z4q n GLY 73 N -0.42 1.56 0.00 7.32 0.00 -1.26 -2.47 105.19 109.92 2z4q n GLY 73 Ca -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2z4q n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z4q n THR 74 N 0.00 0.46 -4.81 2.61 -2.24 -1.26 -4.35 114.28 104.69 2z4q n THR 74 Ca 0.00 -0.61 -0.31 0.00 -2.27 0.00 0.00 64.05 60.86 2z4q n THR 74 Cb 0.00 0.86 -0.17 0.00 -2.10 0.00 0.00 70.33 68.93 2z4q n THR 74 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2z4q s ASP 75 N -0.46 2.80 0.06 3.42 1.01 -1.03 -0.67 116.67 121.80 2z4q s ASP 75 Ca 0.00 -0.51 0.04 0.00 0.71 0.00 0.00 52.55 52.78 2z4q s ASP 75 Cb 0.00 -1.28 -0.03 0.00 1.01 0.00 0.00 42.92 42.62 2z4q s ASP 75 CO 0.00 0.09 -0.11 -0.36 0.21 0.00 0.00 175.17 175.00 2z4q s PHE 76 N 0.67 0.93 -0.01 4.23 0.08 0.31 -1.45 117.98 122.74 2z4q s PHE 76 Ca -0.12 -0.50 0.01 0.00 0.12 0.00 0.00 56.93 56.43 2z4q s PHE 76 Cb -0.16 -0.53 0.01 0.00 -0.57 0.00 0.00 43.02 41.76 2z4q s PHE 76 CO 0.03 -0.02 -0.02 0.99 -0.10 0.00 0.00 175.22 176.10 2z4q s THR 77 N -1.46 0.20 -0.19 0.64 2.01 -0.15 -1.27 115.64 115.43 2z4q s THR 77 Ca -0.05 -0.06 -0.03 0.00 0.31 0.00 0.00 61.69 61.86 2z4q s THR 77 Cb -0.09 -0.21 -0.01 0.00 0.01 0.00 0.00 72.50 72.20 2z4q s THR 77 CO 0.01 0.08 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.74 2z4q s LEU 78 N 0.23 2.91 -0.06 4.42 2.96 0.14 -1.15 118.68 128.13 2z4q s LEU 78 Ca -0.02 -0.33 0.06 0.00 -0.22 0.00 0.00 54.13 53.62 2z4q s LEU 78 Cb -0.05 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 2z4q s LEU 78 CO -0.01 0.06 -0.23 -0.54 -1.32 0.00 0.00 176.35 174.32 2z4q s LYS 79 N 0.99 2.55 -0.26 1.98 1.02 0.12 -0.55 119.74 125.59 2z4q s LYS 79 Ca -0.00 -0.87 0.03 0.00 0.02 0.00 0.00 55.97 55.15 2z4q s LYS 79 Cb -0.15 -2.21 0.06 0.00 -0.52 0.00 0.00 37.83 35.02 2z4q s LYS 79 CO 0.00 0.42 -0.09 0.42 -0.92 0.00 0.00 175.35 175.18 2z4q s ILE 80 N -0.25 2.05 0.31 2.17 1.01 0.29 -0.60 121.20 126.20 2z4q s ILE 80 Ca -0.01 -1.60 -0.12 0.00 0.00 0.00 0.00 60.65 58.92 2z4q s ILE 80 Cb -0.13 -2.21 -0.08 0.00 0.01 0.00 0.00 42.46 40.05 2z4q s ILE 80 CO 0.03 -0.07 0.69 -0.94 0.00 0.00 0.00 174.94 174.64 2z4q s SER 81 N 1.15 6.67 -1.15 3.58 1.04 -0.32 -0.29 113.70 124.37 2z4q s SER 81 Ca -0.07 1.13 -0.20 0.00 0.48 0.00 0.00 55.95 57.29 2z4q s SER 81 Cb -0.20 -2.31 -0.01 0.00 0.10 0.00 0.00 66.02 63.60 2z4q s SER 81 CO -0.05 -0.21 0.78 0.54 0.98 0.00 0.00 173.24 175.27 2z4q n ARG 82 N -0.52 -1.35 -1.61 4.02 5.12 -1.15 -4.83 116.66 116.34 2z4q n ARG 82 Ca 0.02 0.45 -0.45 0.00 -1.93 0.00 0.00 57.85 55.94 2z4q n ARG 82 Cb 0.53 -4.13 -0.02 0.00 -1.16 0.00 0.00 32.46 27.68 2z4q n ARG 82 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2z4q n VAL 83 N -4.21 1.73 -4.46 1.55 0.31 -0.01 -4.50 118.33 108.73 2z4q n VAL 83 Ca -0.10 -0.43 -0.24 0.00 -0.01 0.00 0.00 64.34 63.56 2z4q n VAL 83 Cb 0.60 -1.11 -0.10 0.00 -0.91 0.00 0.00 33.84 32.32 2z4q n VAL 83 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2z4q s GLU 84 N -1.31 1.65 0.29 5.55 2.02 -1.26 -0.35 118.70 125.29 2z4q s GLU 84 Ca 0.61 -1.76 0.05 0.00 0.02 0.00 0.00 54.97 53.88 2z4q s GLU 84 Cb -0.70 -1.69 0.74 0.00 0.10 0.00 0.00 34.13 32.58 2z4q s GLU 84 CO 0.58 0.30 1.71 0.00 0.02 0.00 0.00 175.26 177.87 2z4q h ALA 85 N 2.28 1.49 0.00 5.21 0.00 -1.91 -1.03 119.26 125.31 2z4q h ALA 85 Ca -0.40 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2z4q h ALA 85 Cb 1.26 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2z4q h ALA 85 CO 0.61 -0.31 0.00 0.39 0.00 0.00 0.00 179.25 179.94 2z4q n GLU 86 N -5.00 0.43 0.00 0.00 4.71 -1.23 -3.21 120.64 116.34 2z4q n GLU 86 Ca 0.23 0.06 0.15 0.00 -0.01 0.00 0.00 57.16 57.58 2z4q n GLU 86 Cb 0.66 -1.50 0.75 0.00 -1.01 0.00 0.00 31.44 30.34 2z4q n GLU 86 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2z4q n ASP 87 N -1.15 0.31 -4.71 1.62 8.00 -0.39 -4.93 116.55 115.29 2z4q n ASP 87 Ca 0.12 -0.72 -0.33 0.00 0.71 0.00 0.00 54.79 54.57 2z4q n ASP 87 Cb 0.11 -0.09 0.11 0.00 -0.02 0.00 0.00 41.12 41.24 2z4q n ASP 87 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2z4q s LEU 88 N -2.28 3.14 0.00 0.64 2.34 -1.20 -4.91 118.68 116.41 2z4q s LEU 88 Ca 0.36 2.24 0.00 0.00 0.06 0.00 0.00 54.13 56.79 2z4q s LEU 88 Cb 0.21 -4.57 0.00 0.00 -0.56 0.00 0.00 46.19 41.26 2z4q s LEU 88 CO 0.42 -2.48 0.00 0.61 -1.06 0.00 0.00 176.35 173.84 2z4q n GLY 89 N 0.13 0.70 3.50 -3.48 0.00 -1.21 -4.76 105.19 100.07 2z4q n GLY 89 Ca 0.12 -2.07 -0.34 0.00 0.00 0.00 0.00 46.02 43.73 2z4q n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4q s ILE 90 N -1.29 4.00 -0.11 -0.61 1.01 -0.64 -0.45 121.20 123.10 2z4q s ILE 90 Ca 0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.25 2z4q s ILE 90 Cb 0.00 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 2z4q s ILE 90 CO 0.00 0.47 0.19 -0.31 0.00 0.00 0.00 174.94 175.29 2z4q s TYR 91 N 0.52 3.60 -0.05 3.97 1.51 0.11 -1.26 117.35 125.74 2z4q s TYR 91 Ca -0.02 0.59 0.03 0.00 -1.01 0.00 0.00 57.07 56.66 2z4q s TYR 91 Cb -0.14 -2.03 0.00 0.00 -0.11 0.00 0.00 41.96 39.68 2z4q s TYR 91 CO 0.02 0.66 -0.14 0.71 -1.11 0.00 0.00 175.55 175.70 2z4q s TYR 92 N -0.85 1.45 0.53 2.71 2.02 -0.51 -0.46 117.35 122.24 2z4q s TYR 92 Ca 0.16 -0.44 -0.04 0.00 -0.37 0.00 0.00 57.07 56.38 2z4q s TYR 92 Cb -0.13 -1.01 -0.00 0.00 -0.40 0.00 0.00 41.96 40.42 2z4q s TYR 92 CO 0.05 -0.18 0.82 0.00 -1.57 0.00 0.00 175.55 174.66 2z4q s PHE 94 N -2.82 -0.56 -0.10 0.00 5.36 0.12 -0.80 117.98 119.18 2z4q s PHE 94 Ca 0.51 1.32 0.03 0.00 -0.96 0.00 0.00 56.93 57.83 2z4q s PHE 94 Cb -0.10 0.21 0.00 0.00 -0.34 0.00 0.00 43.02 42.79 2z4q s PHE 94 CO 0.43 -0.31 -0.21 1.14 -1.46 0.00 0.00 175.22 174.81 2z4q s GLN 95 N 0.06 2.78 -0.09 10.12 1.03 -0.49 0.14 119.66 133.22 2z4q s GLN 95 Ca -0.02 -0.78 0.14 0.00 0.04 0.00 0.00 55.36 54.74 2z4q s GLN 95 Cb -0.04 -2.16 0.21 0.00 0.03 0.00 0.00 33.01 31.05 2z4q s GLN 95 CO 0.02 0.10 1.10 0.41 -2.54 0.00 0.00 175.29 174.38 2z4q n GLY 96 N 3.72 4.13 0.08 2.60 0.00 -0.21 -2.08 105.19 113.44 2z4q n GLY 96 Ca -0.20 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 2z4q n GLY 96 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2z4q h SER 97 N 0.00 0.15 -4.40 1.61 0.02 -1.83 -3.46 113.55 105.65 2z4q h SER 97 Ca 0.00 -0.16 -0.66 0.00 -0.84 0.00 0.00 61.79 60.14 2z4q h SER 97 Cb 0.91 -0.05 -0.28 0.00 0.14 0.00 0.00 62.40 63.12 2z4q h SER 97 CO 0.00 1.10 -0.87 -1.00 -1.14 0.00 0.00 176.83 174.92 2z4q s HIS 98 N -2.76 2.13 -0.08 3.45 3.76 -1.26 -4.76 115.29 115.76 2z4q s HIS 98 Ca -0.01 -0.40 -0.16 0.00 -0.15 0.00 0.00 55.06 54.34 2z4q s HIS 98 Cb 0.09 -1.32 -0.05 0.00 1.11 0.00 0.00 32.58 32.42 2z4q s HIS 98 CO 0.84 0.05 0.41 0.42 -0.85 0.00 0.00 174.74 175.60 2z4q s ILE 99 N -0.69 5.16 0.46 0.60 1.01 -1.26 -3.01 121.20 123.45 2z4q s ILE 99 Ca 0.10 0.81 -0.21 0.00 0.00 0.00 0.00 60.65 61.35 2z4q s ILE 99 Cb -0.09 -3.73 -0.09 0.00 0.01 0.00 0.00 42.46 38.55 2z4q s ILE 99 CO 0.01 0.44 1.01 -2.16 0.00 0.00 0.00 174.94 174.24 2z4q s PRO 100 N -0.05 3.98 0.34 2.79 0.04 -1.26 -4.92 135.00 135.92 2z4q s PRO 100 Ca 0.23 1.32 -0.28 0.00 0.04 0.00 0.00 61.00 62.30 2z4q s PRO 100 Cb -0.15 -2.19 -0.10 0.00 0.04 0.00 0.00 34.50 32.10 2z4q s PRO 100 CO 0.10 -0.27 1.30 -2.14 0.04 0.00 0.00 177.00 176.03 2z4q s PRO 101 N -3.09 4.32 0.07 0.56 0.02 -1.17 -4.73 135.00 130.98 2z4q s PRO 101 Ca 0.64 2.20 0.05 0.00 0.02 0.00 0.00 61.00 63.92 2z4q s PRO 101 Cb -0.15 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.31 2z4q s PRO 101 CO 0.19 -0.22 -0.15 0.95 -0.33 0.00 0.00 177.00 177.45 2z4q s THR 102 N -1.16 1.18 0.20 0.99 -4.23 -0.88 -5.00 115.64 106.75 2z4q s THR 102 Ca 0.50 -1.28 0.07 0.00 -1.18 0.00 0.00 61.69 59.80 2z4q s THR 102 Cb -0.39 -1.11 -0.04 0.00 1.34 0.00 0.00 72.50 72.29 2z4q s THR 102 CO 0.52 -0.17 0.06 -0.36 -0.54 0.00 0.00 174.62 174.13 2z4q s PHE 103 N -1.19 2.91 0.81 3.99 0.40 -1.26 -1.39 117.98 122.25 2z4q s PHE 103 Ca -0.00 -0.13 -0.12 0.00 -0.60 0.00 0.00 56.93 56.08 2z4q s PHE 103 Cb -0.10 -1.37 0.08 0.00 0.51 0.00 0.00 43.02 42.14 2z4q s PHE 103 CO 0.02 0.54 1.18 0.20 0.70 0.00 0.00 175.22 177.86 2z4q s GLY 104 N -3.27 1.59 0.18 4.36 0.00 0.02 -4.58 107.32 105.63 2z4q s GLY 104 Ca 0.30 -0.64 0.21 0.00 0.00 0.00 0.00 44.72 44.58 2z4q s GLY 104 CO 0.21 -0.16 1.63 0.61 0.00 0.00 0.00 173.10 175.39 2z4q n GLY 105 N -3.31 -1.18 0.00 0.20 0.00 -1.26 -4.70 105.19 94.94 2z4q n GLY 105 Ca 0.08 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2z4q n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4q n GLY 106 N -0.02 1.36 2.90 -0.02 0.00 -1.26 -5.03 105.19 103.11 2z4q n GLY 106 Ca 0.02 -1.64 -0.28 0.00 0.00 0.00 0.00 46.02 44.12 2z4q n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4q s THR 107 N -2.11 1.13 -0.39 2.61 2.01 0.39 -4.61 115.64 114.67 2z4q s THR 107 Ca 0.00 -0.62 -0.24 0.00 0.31 0.00 0.00 61.69 61.13 2z4q s THR 107 Cb 0.00 -1.29 0.02 0.00 0.01 0.00 0.00 72.50 71.24 2z4q s THR 107 CO 0.00 0.15 0.85 -0.75 -0.69 0.00 0.00 174.62 174.18 2z4q s LYS 108 N 1.63 3.71 -0.30 4.92 2.20 -0.55 -0.71 119.74 130.64 2z4q s LYS 108 Ca 0.01 0.33 -0.22 0.00 -0.36 0.00 0.00 55.97 55.73 2z4q s LYS 108 Cb -0.15 -3.84 -0.01 0.00 -1.51 0.00 0.00 37.83 32.32 2z4q s LYS 108 CO -0.08 -0.97 0.71 -1.17 -0.36 0.00 0.00 175.35 173.48 2z4q s LEU 109 N 3.35 4.11 -0.18 5.43 0.20 0.40 -1.01 118.68 130.97 2z4q s LEU 109 Ca 0.34 0.58 -0.07 0.00 0.69 0.00 0.00 54.13 55.68 2z4q s LEU 109 Cb -0.12 -2.95 -0.04 0.00 -0.43 0.00 0.00 46.19 42.65 2z4q s LEU 109 CO 0.20 -0.53 0.05 -0.70 -0.29 0.00 0.00 176.35 175.07 2z4q s GLU 110 N 2.76 3.91 -0.12 1.98 2.12 -0.23 -3.30 118.70 125.82 2z4q s GLU 110 Ca 0.29 -0.38 -0.25 0.00 0.36 0.00 0.00 54.97 54.98 2z4q s GLU 110 Cb -0.15 -3.17 -0.02 0.00 0.26 0.00 0.00 34.13 31.05 2z4q s GLU 110 CO 0.12 0.24 0.82 0.42 -0.54 0.00 0.00 175.26 176.31 2z4q s ILE 111 N 0.44 4.92 -0.08 -3.70 -1.09 -1.26 -0.64 121.20 119.80 2z4q s ILE 111 Ca 0.02 1.64 -0.20 0.00 -2.23 0.00 0.00 60.65 59.88 2z4q s ILE 111 Cb -0.13 -4.14 -0.04 0.00 -1.58 0.00 0.00 42.46 36.57 2z4q s ILE 111 CO 0.01 0.10 0.57 -0.54 -1.23 0.00 0.00 174.94 173.86 2z4q s LYS 112 N 1.64 4.36 0.35 2.79 1.02 0.69 -4.88 119.74 125.72 2z4q s LYS 112 Ca 0.40 0.64 0.06 0.00 0.02 0.00 0.00 55.97 57.10 2z4q s LYS 112 Cb -0.17 -3.42 -0.02 0.00 -0.52 0.00 0.00 37.83 33.69 2z4q s LYS 112 CO 0.16 0.17 0.22 2.89 -0.92 0.00 0.00 175.35 177.87 2z4q n ARG 113 N 3.53 0.46 -1.71 1.68 1.85 -1.26 -2.92 116.66 118.29 2z4q n ARG 113 Ca -0.05 -3.27 -0.33 0.00 -1.00 0.00 0.00 57.85 53.19 2z4q n ARG 113 Cb 0.51 2.34 0.05 0.00 -1.05 0.00 0.00 32.46 34.32 2z4q n ARG 113 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2z4q s ALA 114 N -3.22 2.40 0.47 2.89 0.00 -1.26 -4.94 121.76 118.10 2z4q s ALA 114 Ca 0.32 0.63 -0.24 0.00 0.00 0.00 0.00 51.96 52.67 2z4q s ALA 114 Cb 0.02 -3.35 -0.07 0.00 0.00 0.00 0.00 23.12 19.71 2z4q s ALA 114 CO 0.22 -1.38 1.38 -0.51 0.00 0.00 0.00 175.76 175.47 2z4q s ASP 115 N -2.42 5.78 -0.08 0.00 1.01 -1.26 -4.78 116.67 114.92 2z4q s ASP 115 Ca 0.69 2.81 -0.04 0.00 0.71 0.00 0.00 52.55 56.71 2z4q s ASP 115 Cb -0.23 -2.64 0.04 0.00 1.01 0.00 0.00 42.92 41.10 2z4q s ASP 115 CO 0.41 -1.23 0.19 0.00 0.21 0.00 0.00 175.17 174.76 2z4q s ALA 116 N -1.26 -0.40 0.48 5.23 0.00 0.30 -4.92 121.76 121.20 2z4q s ALA 116 Ca 0.63 0.81 -0.20 0.00 0.00 0.00 0.00 51.96 53.20 2z4q s ALA 116 Cb -0.41 -0.52 -0.09 0.00 0.00 0.00 0.00 23.12 22.10 2z4q s ALA 116 CO 0.52 -0.17 1.02 0.00 0.00 0.00 0.00 175.76 177.13 2z4q s ALA 117 N 1.15 2.90 0.59 0.00 0.00 -1.26 -1.50 121.76 123.63 2z4q s ALA 117 Ca -0.09 0.56 -0.14 0.00 0.00 0.00 0.00 51.96 52.29 2z4q s ALA 117 Cb -0.10 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 2z4q s ALA 117 CO -0.07 -0.26 1.02 -1.25 0.00 0.00 0.00 175.76 175.20 2z4q s PRO 118 N -3.28 3.59 -0.33 0.00 0.04 -1.26 -4.52 135.00 129.24 2z4q s PRO 118 Ca 0.66 0.92 -0.10 0.00 0.04 0.00 0.00 61.00 62.52 2z4q s PRO 118 Cb -0.15 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2z4q s PRO 118 CO 0.20 -0.57 0.17 0.99 0.04 0.00 0.00 177.00 177.83 2z4q s THR 119 N -2.86 4.61 -0.15 1.26 2.01 -0.50 -4.87 115.64 115.14 2z4q s THR 119 Ca 0.58 -0.55 -0.07 0.00 0.31 0.00 0.00 61.69 61.96 2z4q s THR 119 Cb -0.12 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 2z4q s THR 119 CO 0.44 -0.03 0.10 -0.69 -0.69 0.00 0.00 174.62 173.74 2z4q s VAL 120 N 1.60 5.12 -0.03 3.82 1.01 -1.26 -1.47 120.40 129.19 2z4q s VAL 120 Ca 0.04 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.11 2z4q s VAL 120 Cb -0.18 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 32.95 2z4q s VAL 120 CO 0.06 0.54 -0.07 -0.44 0.00 0.00 0.00 175.10 175.20 2z4q s SER 121 N -0.37 0.98 0.01 3.32 0.01 -0.46 -4.98 113.70 112.20 2z4q s SER 121 Ca 0.10 -0.15 0.05 0.00 1.31 0.00 0.00 55.95 57.27 2z4q s SER 121 Cb -0.12 -0.31 -0.03 0.00 0.21 0.00 0.00 66.02 65.77 2z4q s SER 121 CO 0.01 0.02 -0.13 -0.51 0.41 0.00 0.00 173.24 173.05 2z4q s ILE 122 N 0.38 3.15 -0.09 1.44 2.07 -1.26 -0.59 121.20 126.30 2z4q s ILE 122 Ca -0.05 -0.94 -0.00 0.00 -1.41 0.00 0.00 60.65 58.25 2z4q s ILE 122 Cb -0.09 -2.32 0.02 0.00 0.13 0.00 0.00 42.46 40.20 2z4q s ILE 122 CO 0.00 0.41 -0.06 -0.36 -1.91 0.00 0.00 174.94 173.02 2z4q s PHE 123 N -0.91 1.26 0.84 3.50 0.08 0.38 -4.98 117.98 118.15 2z4q s PHE 123 Ca 0.15 -0.56 -0.12 0.00 0.12 0.00 0.00 56.93 56.52 2z4q s PHE 123 Cb -0.11 -1.08 0.10 0.00 -0.57 0.00 0.00 43.02 41.36 2z4q s PHE 123 CO 0.05 -0.42 1.11 -1.25 -0.10 0.00 0.00 175.22 174.61 2z4q s PRO 124 N 1.57 1.71 0.43 0.24 0.04 -1.26 -0.79 135.00 136.94 2z4q s PRO 124 Ca 0.01 0.50 -0.25 0.00 0.04 0.00 0.00 61.00 61.30 2z4q s PRO 124 Cb -0.13 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 2z4q s PRO 124 CO -0.05 -1.85 1.19 -2.30 0.04 0.00 0.00 177.00 174.03 2z4q n PRO 125 N -3.56 1.72 -2.55 0.56 -0.02 -1.19 -4.80 135.00 125.16 2z4q n PRO 125 Ca 0.07 0.62 -0.34 0.00 -2.02 0.00 0.00 63.50 61.83 2z4q n PRO 125 Cb 0.57 -2.29 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 2z4q n PRO 125 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2z4q s SER 126 N -0.63 6.45 0.46 2.55 1.04 -1.26 -4.93 113.70 117.37 2z4q s SER 126 Ca 0.63 1.84 0.13 0.00 0.48 0.00 0.00 55.95 59.02 2z4q s SER 126 Cb -0.51 -2.55 1.07 0.00 0.10 0.00 0.00 66.02 64.12 2z4q s SER 126 CO 0.57 -0.71 2.07 0.77 0.98 0.00 0.00 173.24 176.92 2z4q h SER 127 N 1.49 0.26 -0.61 7.02 4.64 -2.00 -1.80 113.55 122.55 2z4q h SER 127 Ca -0.49 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.76 2z4q h SER 127 Cb 1.21 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 2z4q h SER 127 CO 0.59 0.18 0.11 -0.33 -0.87 0.00 0.00 176.83 176.52 2z4q h GLU 128 N 0.30 1.03 -0.20 4.77 5.08 -2.00 -1.92 114.58 121.64 2z4q h GLU 128 Ca 0.13 -0.26 -0.17 0.00 -1.00 0.00 0.00 59.36 58.07 2z4q h GLU 128 Cb 0.14 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2z4q h GLU 128 CO -0.03 0.94 -0.56 0.37 -1.00 0.00 0.00 179.01 178.73 2z4q h GLN 129 N 0.97 0.61 -0.61 2.33 4.15 -1.67 -2.88 115.11 118.01 2z4q h GLN 129 Ca 0.20 -0.39 0.00 0.00 0.77 0.00 0.00 58.65 59.23 2z4q h GLN 129 Cb 0.40 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 2z4q h GLN 129 CO 0.01 1.00 0.39 -0.07 -1.93 0.00 0.00 178.83 178.23 2z4q h LEU 130 N 0.46 0.71 -1.62 -2.39 3.38 -1.24 -0.20 115.31 114.41 2z4q h LEU 130 Ca 0.01 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.04 2z4q h LEU 130 Cb 1.11 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 2z4q h LEU 130 CO 0.11 0.53 0.41 0.74 0.09 0.00 0.00 178.44 180.32 2z4q h THR 131 N 0.83 0.89 0.00 0.22 2.02 -1.24 0.21 112.91 115.83 2z4q h THR 131 Ca 0.22 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2z4q h THR 131 Cb -0.07 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2z4q h THR 131 CO -0.05 0.08 0.00 -1.28 0.37 0.00 0.00 175.52 174.64 2z4q h SER 132 N 0.42 0.00 0.00 4.18 0.87 -0.84 -3.47 113.55 114.71 2z4q h SER 132 Ca 0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2z4q h SER 132 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2z4q h SER 132 CO -0.08 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.83 2z4q n GLY 133 N 0.46 0.61 3.78 5.77 0.00 0.72 -5.09 105.19 111.45 2z4q n GLY 133 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 2z4q n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z4q s GLY 134 N -0.90 2.53 -0.28 -0.02 0.00 -1.04 -2.14 107.32 105.46 2z4q s GLY 134 Ca 0.00 -1.46 0.01 0.00 0.00 0.00 0.00 44.72 43.27 2z4q s GLY 134 CO 0.00 -2.00 0.52 0.00 0.00 0.00 0.00 173.10 171.62 2z4q s ALA 135 N -2.72 -1.88 -0.16 3.20 0.00 -0.28 -3.43 121.76 116.49 2z4q s ALA 135 Ca 0.30 1.11 -0.04 0.00 0.00 0.00 0.00 51.96 53.34 2z4q s ALA 135 Cb 0.02 -2.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.94 2z4q s ALA 135 CO 0.17 -1.56 -0.04 -1.12 0.00 0.00 0.00 175.76 173.22 2z4q s SER 136 N 2.73 4.79 -0.20 0.00 0.01 -1.26 -0.04 113.70 119.73 2z4q s SER 136 Ca 0.14 -0.14 -0.07 0.00 1.31 0.00 0.00 55.95 57.19 2z4q s SER 136 Cb -0.13 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.28 2z4q s SER 136 CO -0.23 0.16 0.05 -0.69 0.41 0.00 0.00 173.24 172.94 2z4q s VAL 137 N 0.41 4.51 -0.07 3.43 1.01 0.36 -3.15 120.40 126.90 2z4q s VAL 137 Ca -0.04 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.83 2z4q s VAL 137 Cb -0.14 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2z4q s VAL 137 CO 0.03 0.43 -0.07 -0.69 0.00 0.00 0.00 175.10 174.79 2z4q s VAL 138 N 0.75 3.65 -0.09 2.92 1.01 0.03 -0.86 120.40 127.80 2z4q s VAL 138 Ca 0.03 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2z4q s VAL 138 Cb -0.14 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.78 2z4q s VAL 138 CO 0.02 0.59 -0.07 0.00 0.00 0.00 0.00 175.10 175.65 2z4q s PHE 140 N 1.46 3.13 -0.41 0.00 0.08 0.24 -1.01 117.98 121.46 2z4q s PHE 140 Ca -0.01 -0.17 -0.01 0.00 0.12 0.00 0.00 56.93 56.86 2z4q s PHE 140 Cb -0.13 -2.05 0.11 0.00 -0.57 0.00 0.00 43.02 40.38 2z4q s PHE 140 CO -0.04 -0.01 0.19 -0.51 -0.10 0.00 0.00 175.22 174.74 2z4q s LEU 141 N 0.56 5.11 0.02 -0.37 1.02 0.22 -1.36 118.68 123.89 2z4q s LEU 141 Ca 0.00 -2.16 0.01 0.00 0.02 0.00 0.00 54.13 52.01 2z4q s LEU 141 Cb -0.14 -1.78 -0.04 0.00 0.02 0.00 0.00 46.19 44.26 2z4q s LEU 141 CO 0.02 -0.48 0.07 0.20 0.02 0.00 0.00 176.35 176.17 2z4q s ASN 142 N 1.45 5.53 -0.91 2.29 0.01 -0.54 -0.18 114.94 122.58 2z4q s ASN 142 Ca 0.10 0.07 -0.07 0.00 -0.71 0.00 0.00 52.86 52.24 2z4q s ASN 142 Cb -0.22 -1.53 -0.00 0.00 0.41 0.00 0.00 41.25 39.91 2z4q s ASN 142 CO -0.05 0.24 0.69 0.59 -1.51 0.00 0.00 177.10 177.06 2z4q n ASN 143 N 0.99 -5.80 -4.47 -1.22 4.13 -0.76 -1.41 115.26 106.72 2z4q n ASN 143 Ca -0.12 -0.74 -0.23 0.00 1.68 0.00 0.00 54.58 55.17 2z4q n ASN 143 Cb 0.52 -3.18 -0.10 0.00 -1.54 0.00 0.00 39.78 35.48 2z4q n ASN 143 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2z4q s PHE 144 N -3.15 2.13 -0.27 3.10 -0.12 0.37 -4.55 117.98 115.49 2z4q s PHE 144 Ca 0.16 -0.58 -0.22 0.00 -0.05 0.00 0.00 56.93 56.24 2z4q s PHE 144 Cb -0.06 -1.17 0.08 0.00 -0.63 0.00 0.00 43.02 41.24 2z4q s PHE 144 CO 0.85 0.44 0.72 -0.47 -0.05 0.00 0.00 175.22 176.71 2z4q s TYR 145 N -2.81 -0.88 1.12 3.49 6.14 -0.57 -0.72 117.35 123.12 2z4q s TYR 145 Ca 0.30 1.98 -0.16 0.00 0.64 0.00 0.00 57.07 59.83 2z4q s TYR 145 Cb 0.02 0.41 0.25 0.00 0.42 0.00 0.00 41.96 43.05 2z4q s TYR 145 CO 0.13 -0.43 1.10 -1.25 0.64 0.00 0.00 175.55 175.74 2z4q s PRO 146 N 0.84 -0.54 0.42 4.97 0.04 -1.26 -0.54 135.00 138.93 2z4q s PRO 146 Ca -0.04 0.20 0.13 0.00 0.04 0.00 0.00 61.00 61.34 2z4q s PRO 146 Cb -0.05 -1.65 0.88 0.00 0.04 0.00 0.00 34.50 33.72 2z4q s PRO 146 CO -0.07 -3.31 1.93 -0.09 0.04 0.00 0.00 177.00 175.50 2z4q h ARG 147 N -2.30 0.04 -6.38 4.56 2.43 -1.97 -3.44 114.38 107.32 2z4q h ARG 147 Ca -0.50 -0.01 -0.53 0.00 -0.81 0.00 0.00 59.98 58.13 2z4q h ARG 147 Cb 1.31 -0.01 0.02 0.00 -0.42 0.00 0.00 29.97 30.88 2z4q h ARG 147 CO 0.45 0.27 1.18 -0.51 -1.51 0.00 0.00 179.97 179.85 2z4q s ASP 148 N -6.96 6.48 -0.02 -3.80 1.01 -1.26 -4.96 116.67 107.15 2z4q s ASP 148 Ca -0.04 2.63 -0.24 0.00 0.71 0.00 0.00 52.55 55.60 2z4q s ASP 148 Cb 0.15 -2.54 0.05 0.00 1.01 0.00 0.00 42.92 41.60 2z4q s ASP 148 CO 0.71 -1.02 0.54 -0.51 0.21 0.00 0.00 175.17 175.10 2z4q s ILE 149 N 3.96 0.02 -0.00 0.77 2.07 -1.26 -4.64 121.20 122.12 2z4q s ILE 149 Ca 0.84 -0.19 0.05 0.00 -1.41 0.00 0.00 60.65 59.94 2z4q s ILE 149 Cb -0.42 -0.87 -0.01 0.00 0.13 0.00 0.00 42.46 41.28 2z4q s ILE 149 CO 0.38 -0.11 -0.16 0.21 -1.91 0.00 0.00 174.94 173.36 2z4q s ASN 150 N -1.36 1.85 -0.05 4.50 2.47 -0.54 -4.99 114.94 116.83 2z4q s ASN 150 Ca -0.11 -0.31 0.06 0.00 0.42 0.00 0.00 52.86 52.92 2z4q s ASN 150 Cb -0.02 -0.19 -0.01 0.00 -1.45 0.00 0.00 41.25 39.58 2z4q s ASN 150 CO 0.06 0.18 -0.22 -0.69 -3.72 0.00 0.00 177.10 172.71 2z4q s VAL 151 N -0.44 1.81 -0.06 -5.21 1.01 -1.26 -0.12 120.40 116.14 2z4q s VAL 151 Ca 0.06 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.13 2z4q s VAL 151 Cb -0.06 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.78 2z4q s VAL 151 CO -0.00 0.51 -0.16 -0.75 0.00 0.00 0.00 175.10 174.70 2z4q s LYS 152 N -0.17 1.87 -0.10 2.72 2.20 -0.52 -4.94 119.74 120.81 2z4q s LYS 152 Ca -0.01 -0.55 -0.06 0.00 -0.36 0.00 0.00 55.97 54.99 2z4q s LYS 152 Cb -0.12 -1.56 -0.04 0.00 -1.51 0.00 0.00 37.83 34.60 2z4q s LYS 152 CO 0.02 0.15 0.13 -1.58 -0.36 0.00 0.00 175.35 173.71 2z4q s TRP 153 N 0.32 3.53 -0.01 4.03 0.52 -1.26 -0.83 118.94 125.24 2z4q s TRP 153 Ca -0.10 0.45 0.03 0.00 0.02 0.00 0.00 56.10 56.50 2z4q s TRP 153 Cb -0.14 -1.90 -0.01 0.00 -1.15 0.00 0.00 33.47 30.28 2z4q s TRP 153 CO 0.04 0.69 -0.08 0.15 0.02 0.00 0.00 176.95 177.76 2z4q s LYS 154 N -1.15 0.69 -0.21 4.98 1.02 0.69 -0.65 119.74 125.11 2z4q s LYS 154 Ca 0.17 -0.30 0.01 0.00 0.02 0.00 0.00 55.97 55.87 2z4q s LYS 154 Cb -0.12 -0.67 0.04 0.00 -0.52 0.00 0.00 37.83 36.56 2z4q s LYS 154 CO 0.06 0.18 -0.12 0.42 -0.92 0.00 0.00 175.35 174.97 2z4q s ILE 155 N -0.19 1.83 -1.48 2.17 1.01 0.01 -0.41 121.20 124.14 2z4q s ILE 155 Ca 0.03 -1.11 -0.09 0.00 0.00 0.00 0.00 60.65 59.48 2z4q s ILE 155 Cb -0.03 -1.85 0.06 0.00 0.01 0.00 0.00 42.46 40.65 2z4q s ILE 155 CO -0.00 0.21 0.80 0.47 0.00 0.00 0.00 174.94 176.42 2z4q n ASP 156 N 4.62 -2.99 0.00 3.58 8.00 0.78 -1.59 116.55 128.95 2z4q n ASP 156 Ca -0.16 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.48 2z4q n ASP 156 Cb 0.46 -3.64 0.00 0.00 -0.02 0.00 0.00 41.12 37.92 2z4q n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z4q n GLY 157 N -1.67 2.29 3.58 0.44 0.00 -1.26 -5.02 105.19 103.54 2z4q n GLY 157 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2z4q n GLY 157 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z4q s SER 158 N -3.61 5.10 0.46 1.61 0.15 -0.62 -5.03 113.70 111.76 2z4q s SER 158 Ca 0.00 -0.00 -0.25 0.00 0.70 0.00 0.00 55.95 56.40 2z4q s SER 158 Cb 0.00 -1.71 -0.08 0.00 -1.71 0.00 0.00 66.02 62.52 2z4q s SER 158 CO 0.00 0.24 1.44 -0.70 1.20 0.00 0.00 173.24 175.42 2z4q s GLU 159 N -0.04 3.61 -0.13 5.44 2.12 -1.26 -0.81 118.70 127.64 2z4q s GLU 159 Ca 0.03 2.44 -0.01 0.00 0.36 0.00 0.00 54.97 57.79 2z4q s GLU 159 Cb -0.13 -2.62 0.03 0.00 0.26 0.00 0.00 34.13 31.68 2z4q s GLU 159 CO 0.02 -0.88 -0.05 0.50 -0.54 0.00 0.00 175.26 174.31 2z4q s ARG 160 N -2.51 1.32 -0.07 4.30 6.06 0.17 -4.85 118.95 123.37 2z4q s ARG 160 Ca 0.62 -0.29 0.15 0.00 -2.50 0.00 0.00 55.73 53.71 2z4q s ARG 160 Cb -0.44 -1.66 -0.22 0.00 0.06 0.00 0.00 34.95 32.69 2z4q s ARG 160 CO 0.57 -0.34 0.22 1.04 -2.50 0.00 0.00 175.30 174.29 2z4q n GLN 161 N 4.96 0.95 -2.99 5.12 6.02 -1.26 -4.20 117.38 125.97 2z4q n GLN 161 Ca -0.11 -0.09 -0.30 0.00 -0.01 0.00 0.00 57.00 56.49 2z4q n GLN 161 Cb 0.49 -1.38 -0.03 0.00 1.02 0.00 0.00 30.24 30.34 2z4q n GLN 161 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2z4q s ASN 162 N -4.26 6.52 -0.34 1.08 0.01 -1.26 -4.24 114.94 112.45 2z4q s ASN 162 Ca -0.06 1.04 0.00 0.00 -0.71 0.00 0.00 52.86 53.12 2z4q s ASN 162 Cb 0.08 -2.28 0.00 0.00 0.41 0.00 0.00 41.25 39.46 2z4q s ASN 162 CO 0.64 -0.33 0.00 0.61 -1.51 0.00 0.00 177.10 176.50 2z4q n GLY 163 N -1.14 0.58 3.64 0.66 0.00 -1.26 -4.84 105.19 102.82 2z4q n GLY 163 Ca 0.01 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 2z4q n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4q s VAL 164 N -2.13 4.57 -0.20 1.61 1.01 -1.26 -0.96 120.40 123.04 2z4q s VAL 164 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2z4q s VAL 164 Cb 0.00 -3.02 0.04 0.00 0.00 0.00 0.00 36.38 33.41 2z4q s VAL 164 CO 0.00 0.51 -0.11 -0.22 0.00 0.00 0.00 175.10 175.28 2z4q s LEU 165 N 0.01 2.35 -0.02 3.92 0.20 -0.25 -4.96 118.68 119.92 2z4q s LEU 165 Ca 0.04 -0.90 -0.01 0.00 0.69 0.00 0.00 54.13 53.96 2z4q s LEU 165 Cb -0.12 -1.27 -0.04 0.00 -0.43 0.00 0.00 46.19 44.33 2z4q s LEU 165 CO 0.01 -0.14 0.05 0.20 -0.29 0.00 0.00 176.35 176.19 2z4q s ASN 166 N 1.37 5.52 -0.15 3.68 0.02 -1.26 -1.19 114.94 122.93 2z4q s ASN 166 Ca -0.01 0.13 -0.07 0.00 -1.02 0.00 0.00 52.86 51.89 2z4q s ASN 166 Cb -0.16 -1.56 0.06 0.00 0.02 0.00 0.00 41.25 39.61 2z4q s ASN 166 CO -0.08 0.30 0.34 -0.55 0.02 0.00 0.00 177.10 177.12 2z4q s SER 167 N -1.53 -0.26 -0.14 -1.22 0.15 -0.06 -4.99 113.70 105.66 2z4q s SER 167 Ca 0.20 0.75 -0.07 0.00 0.70 0.00 0.00 55.95 57.53 2z4q s SER 167 Cb -0.12 0.73 -0.04 0.00 -1.71 0.00 0.00 66.02 64.88 2z4q s SER 167 CO 0.11 -0.20 0.11 0.26 1.20 0.00 0.00 173.24 174.72 2z4q s TRP 168 N 1.70 3.46 0.75 3.44 0.51 -1.26 -0.39 118.94 127.14 2z4q s TRP 168 Ca -0.07 0.39 -0.11 0.00 -2.12 0.00 0.00 56.10 54.19 2z4q s TRP 168 Cb -0.10 -1.97 0.05 0.00 -0.81 0.00 0.00 33.47 30.64 2z4q s TRP 168 CO -0.11 0.55 1.12 0.95 -0.51 0.00 0.00 176.95 178.95 2z4q s THR 169 N -0.60 2.56 0.54 2.01 -4.23 -0.62 -5.01 115.64 110.29 2z4q s THR 169 Ca 0.12 0.10 -0.15 0.00 -1.18 0.00 0.00 61.69 60.58 2z4q s THR 169 Cb -0.12 -3.17 -0.07 0.00 1.34 0.00 0.00 72.50 70.49 2z4q s THR 169 CO 0.02 -0.21 1.00 -1.81 -0.54 0.00 0.00 174.62 173.08 2z4q s ASP 170 N -4.49 6.53 0.30 3.99 1.11 -1.26 -4.61 116.67 118.23 2z4q s ASP 170 Ca 0.60 1.54 -0.29 0.00 0.18 0.00 0.00 52.55 54.59 2z4q s ASP 170 Cb -0.11 -2.50 -0.13 0.00 1.07 0.00 0.00 42.92 41.25 2z4q s ASP 170 CO 0.49 -0.66 1.18 1.67 1.18 0.00 0.00 175.17 179.04 2z4q n GLN 171 N -1.83 1.74 -2.22 8.23 7.27 -1.26 -4.81 117.38 124.49 2z4q n GLN 171 Ca 0.06 0.61 -0.42 0.00 0.07 0.00 0.00 57.00 57.33 2z4q n GLN 171 Cb 0.54 -2.11 -0.03 0.00 2.41 0.00 0.00 30.24 31.05 2z4q n GLN 171 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2z4q s ASP 172 N -0.32 6.89 0.19 1.69 2.15 0.14 -4.92 116.67 122.48 2z4q s ASP 172 Ca 0.59 2.33 0.23 0.00 0.43 0.00 0.00 52.55 56.12 2z4q s ASP 172 Cb -0.65 -2.60 0.90 0.00 -0.30 0.00 0.00 42.92 40.27 2z4q s ASP 172 CO 0.59 -0.57 1.69 -1.54 -0.17 0.00 0.00 175.17 175.18 2z4q n SER 173 N 3.31 0.53 -0.11 -0.34 3.41 -1.26 -1.96 113.62 117.20 2z4q n SER 173 Ca 0.09 0.61 -0.22 0.00 -0.26 0.00 0.00 58.87 59.08 2z4q n SER 173 Cb 0.43 -0.73 -0.07 0.00 -0.26 0.00 0.00 64.21 63.58 2z4q n SER 173 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2z4q n LYS 174 N -2.06 0.45 -0.06 4.33 5.02 -1.26 -3.51 118.16 121.07 2z4q n LYS 174 Ca 0.03 0.20 0.09 0.00 -2.02 0.00 0.00 58.31 56.61 2z4q n LYS 174 Cb 0.26 -1.26 0.11 0.00 -0.02 0.00 0.00 35.03 34.12 2z4q n LYS 174 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2z4q n ASP 175 N -3.97 2.65 -1.36 4.39 5.68 -1.26 -4.92 116.55 117.76 2z4q n ASP 175 Ca -0.41 -1.78 -0.18 0.00 -0.50 0.00 0.00 54.79 51.93 2z4q n ASP 175 Cb 0.78 -0.08 -0.08 0.00 -1.14 0.00 0.00 41.12 40.61 2z4q n ASP 175 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2z4q n SER 176 N 0.98 -5.26 -4.89 -1.12 7.64 -0.83 -4.98 113.62 105.16 2z4q n SER 176 Ca 0.12 0.44 -0.21 0.00 1.01 0.00 0.00 58.87 60.23 2z4q n SER 176 Cb 0.45 -4.32 0.07 0.00 -1.01 0.00 0.00 64.21 59.40 2z4q n SER 176 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2z4q s THR 177 N -2.62 2.25 0.29 0.44 -4.23 -1.26 -4.66 115.64 105.85 2z4q s THR 177 Ca 0.00 -0.83 0.07 0.00 -1.18 0.00 0.00 61.69 59.75 2z4q s THR 177 Cb 0.00 -2.42 -0.06 0.00 1.34 0.00 0.00 72.50 71.36 2z4q s THR 177 CO 0.00 0.00 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.70 2z4q s TYR 178 N -2.82 2.05 0.04 3.99 2.02 0.11 -0.68 117.35 122.05 2z4q s TYR 178 Ca 0.63 -0.65 -0.01 0.00 -0.37 0.00 0.00 57.07 56.67 2z4q s TYR 178 Cb -0.06 -1.17 -0.03 0.00 -0.40 0.00 0.00 41.96 40.30 2z4q s TYR 178 CO 0.40 0.35 -0.03 -1.12 -1.57 0.00 0.00 175.55 173.58 2z4q s SER 179 N -3.48 0.36 -0.04 2.29 0.01 -1.26 -0.48 113.70 111.10 2z4q s SER 179 Ca 0.30 -0.75 -0.04 0.00 1.31 0.00 0.00 55.95 56.77 2z4q s SER 179 Cb 0.03 0.15 0.01 0.00 0.21 0.00 0.00 66.02 66.42 2z4q s SER 179 CO 0.13 -0.45 0.11 -0.32 0.41 0.00 0.00 173.24 173.12 2z4q s MET 180 N -2.69 0.17 -0.12 12.44 1.75 0.74 -1.58 119.30 130.00 2z4q s MET 180 Ca -0.04 0.09 0.02 0.00 -1.25 0.00 0.00 55.69 54.51 2z4q s MET 180 Cb -0.01 0.08 0.00 0.00 2.84 0.00 0.00 34.83 37.74 2z4q s MET 180 CO -0.06 -0.03 -0.21 0.45 -0.65 0.00 0.00 175.02 174.53 2z4q s SER 181 N -0.11 3.30 -0.11 1.11 0.15 0.47 -0.61 113.70 117.90 2z4q s SER 181 Ca -0.02 -0.53 0.03 0.00 0.70 0.00 0.00 55.95 56.13 2z4q s SER 181 Cb -0.02 -1.47 0.01 0.00 -1.71 0.00 0.00 66.02 62.83 2z4q s SER 181 CO 0.00 0.12 -0.20 -0.55 1.20 0.00 0.00 173.24 173.81 2z4q s SER 182 N 0.57 2.83 -0.14 5.45 0.15 -0.18 -0.88 113.70 121.50 2z4q s SER 182 Ca -0.12 -0.52 0.02 0.00 0.70 0.00 0.00 55.95 56.02 2z4q s SER 182 Cb -0.17 -1.30 0.02 0.00 -1.71 0.00 0.00 66.02 62.86 2z4q s SER 182 CO 0.04 0.09 -0.18 -0.89 1.20 0.00 0.00 173.24 173.50 2z4q s THR 183 N 0.66 1.76 -0.35 6.45 2.01 -0.33 -0.68 115.64 125.16 2z4q s THR 183 Ca -0.12 -0.78 -0.12 0.00 0.31 0.00 0.00 61.69 60.98 2z4q s THR 183 Cb -0.16 -1.60 -0.00 0.00 0.01 0.00 0.00 72.50 70.74 2z4q s THR 183 CO 0.03 0.49 0.22 -0.22 -0.69 0.00 0.00 174.62 174.45 2z4q s LEU 184 N 1.10 4.51 -0.17 4.42 2.96 -0.04 -1.09 118.68 130.37 2z4q s LEU 184 Ca -0.02 -0.60 -0.09 0.00 -0.22 0.00 0.00 54.13 53.19 2z4q s LEU 184 Cb -0.14 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 2z4q s LEU 184 CO -0.06 -0.28 0.13 -0.89 -1.32 0.00 0.00 176.35 173.94 2z4q s THR 185 N 1.66 5.44 0.29 3.68 2.01 -0.14 -0.48 115.64 128.10 2z4q s THR 185 Ca 0.05 0.20 0.04 0.00 0.31 0.00 0.00 61.69 62.28 2z4q s THR 185 Cb -0.18 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 2z4q s THR 185 CO 0.09 0.50 0.19 -0.76 -0.69 0.00 0.00 174.62 173.94 2z4q s LEU 186 N -0.09 1.58 0.50 4.42 1.43 0.94 -4.75 118.68 122.71 2z4q s LEU 186 Ca 0.10 -1.59 -0.05 0.00 -1.03 0.00 0.00 54.13 51.57 2z4q s LEU 186 Cb -0.11 0.35 -0.03 0.00 0.03 0.00 0.00 46.19 46.43 2z4q s LEU 186 CO -0.00 -0.93 0.80 0.42 0.23 0.00 0.00 176.35 176.86 2z4q s THR 187 N -3.68 4.67 0.20 5.49 -4.23 -1.26 -1.13 115.64 115.70 2z4q s THR 187 Ca 0.38 0.13 -0.10 0.00 -1.18 0.00 0.00 61.69 60.92 2z4q s THR 187 Cb 0.05 -3.78 0.15 0.00 1.34 0.00 0.00 72.50 70.25 2z4q s THR 187 CO 0.19 -0.76 1.83 0.50 -0.54 0.00 0.00 174.62 175.85 2z4q h LYS 188 N 0.17 1.02 -0.81 3.99 3.64 -1.63 -1.24 116.57 121.71 2z4q h LYS 188 Ca -0.47 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 58.79 2z4q h LYS 188 Cb 1.22 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 2z4q h LYS 188 CO 0.61 0.74 0.45 -0.44 -2.27 0.00 0.00 179.45 178.55 2z4q h ASP 189 N 1.02 1.02 -0.48 4.20 3.32 -1.94 -0.03 116.42 123.53 2z4q h ASP 189 Ca 0.26 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 2z4q h ASP 189 Cb 0.00 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2z4q h ASP 189 CO -0.05 0.82 0.13 -0.08 -1.72 0.00 0.00 179.24 178.35 2z4q h GLU 190 N 1.13 0.76 -0.82 3.56 4.57 -1.87 -2.01 114.58 119.90 2z4q h GLU 190 Ca 0.29 -0.18 0.01 0.00 -1.18 0.00 0.00 59.36 58.30 2z4q h GLU 190 Cb 0.03 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.47 2z4q h GLU 190 CO -0.05 0.74 0.54 -0.92 -1.18 0.00 0.00 179.01 178.14 2z4q h TYR 191 N 0.65 1.02 0.00 0.92 3.20 -0.63 -1.93 116.97 120.20 2z4q h TYR 191 Ca 0.15 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.05 2z4q h TYR 191 Cb 0.30 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.23 2z4q h TYR 191 CO 0.02 0.63 0.00 0.39 -1.64 0.00 0.00 178.16 177.56 2z4q n GLU 192 N -4.53 0.48 0.00 1.82 1.02 -0.08 -2.84 120.64 116.51 2z4q n GLU 192 Ca 0.09 0.02 0.13 0.00 -0.02 0.00 0.00 57.16 57.38 2z4q n GLU 192 Cb 0.03 -1.50 0.41 0.00 -0.02 0.00 0.00 31.44 30.36 2z4q n GLU 192 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2z4q n ARG 193 N -1.24 0.26 -4.27 3.49 0.63 -0.73 -4.89 116.66 109.91 2z4q n ARG 193 Ca 0.14 -0.12 -0.15 0.00 -0.92 0.00 0.00 57.85 56.81 2z4q n ARG 193 Cb 0.20 -1.50 -0.10 0.00 0.45 0.00 0.00 32.46 31.51 2z4q n ARG 193 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 2z4q s HIS 194 N -2.83 1.38 0.00 -0.14 3.76 -1.13 -5.10 115.29 111.23 2z4q s HIS 194 Ca 0.17 -1.20 0.00 0.00 -0.15 0.00 0.00 55.06 53.88 2z4q s HIS 194 Cb 0.19 -0.78 0.00 0.00 1.11 0.00 0.00 32.58 33.09 2z4q s HIS 194 CO 0.60 -0.38 0.00 -1.71 -0.85 0.00 0.00 174.74 172.39 2z4q n ASN 195 N -0.37 1.26 -4.65 1.40 5.15 -1.26 -4.80 115.26 111.97 2z4q n ASN 195 Ca -0.01 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.57 2z4q n ASN 195 Cb 0.66 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.85 2z4q n ASN 195 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2z4q s SER 196 N -4.59 6.68 -0.09 1.20 0.15 -1.26 -0.35 113.70 115.45 2z4q s SER 196 Ca 0.00 0.83 0.04 0.00 0.70 0.00 0.00 55.95 57.52 2z4q s SER 196 Cb 0.00 -2.35 -0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2z4q s SER 196 CO 0.00 -0.30 -0.23 -0.31 1.20 0.00 0.00 173.24 173.60 2z4q s TYR 197 N 2.03 2.47 -0.01 3.44 1.51 -0.27 -0.16 117.35 126.36 2z4q s TYR 197 Ca 0.29 -0.96 0.01 0.00 -1.01 0.00 0.00 57.07 55.39 2z4q s TYR 197 Cb -0.16 -1.65 0.00 0.00 -0.11 0.00 0.00 41.96 40.05 2z4q s TYR 197 CO 0.10 -0.38 -0.03 0.99 -1.11 0.00 0.00 175.55 175.13 2z4q s THR 198 N 0.27 0.25 -0.08 -0.71 2.01 0.45 -1.92 115.64 115.91 2z4q s THR 198 Ca -0.16 -0.10 0.05 0.00 0.31 0.00 0.00 61.69 61.79 2z4q s THR 198 Cb -0.17 -0.24 -0.00 0.00 0.01 0.00 0.00 72.50 72.09 2z4q s THR 198 CO 0.08 0.09 -0.24 0.00 -0.69 0.00 0.00 174.62 173.86 2z4q s GLU 200 N 0.17 3.04 -0.26 0.00 2.02 -0.01 -2.04 118.70 121.62 2z4q s GLU 200 Ca -0.13 -0.82 -0.12 0.00 0.02 0.00 0.00 54.97 53.91 2z4q s GLU 200 Cb -0.16 -2.54 -0.05 0.00 0.10 0.00 0.00 34.13 31.48 2z4q s GLU 200 CO 0.07 -0.12 0.25 0.00 0.02 0.00 0.00 175.26 175.48 2z4q s ALA 201 N 1.08 3.57 -0.29 5.21 0.00 0.14 -1.43 121.76 130.04 2z4q s ALA 201 Ca -0.00 -0.89 -0.06 0.00 0.00 0.00 0.00 51.96 51.00 2z4q s ALA 201 Cb -0.14 -2.51 0.01 0.00 0.00 0.00 0.00 23.12 20.48 2z4q s ALA 201 CO -0.07 -0.44 0.06 0.99 0.00 0.00 0.00 175.76 176.30 2z4q s THR 202 N 1.57 3.86 0.06 0.00 2.01 0.83 -0.61 115.64 123.35 2z4q s THR 202 Ca 0.11 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.44 2z4q s THR 202 Cb -0.15 -2.97 -0.03 0.00 0.01 0.00 0.00 72.50 69.36 2z4q s THR 202 CO 0.08 0.11 -0.09 -2.28 -0.69 0.00 0.00 174.62 171.76 2z4q s HIS 203 N 1.49 0.83 0.49 4.92 2.46 -1.26 -1.47 115.29 122.75 2z4q s HIS 203 Ca 0.03 -0.56 0.37 0.00 0.47 0.00 0.00 55.06 55.36 2z4q s HIS 203 Cb -0.17 -0.48 2.00 0.00 -0.13 0.00 0.00 32.58 33.80 2z4q s HIS 203 CO 0.02 -0.06 2.12 1.57 -2.47 0.00 0.00 174.74 175.92 2z4q h LYS 204 N 4.16 0.00 0.00 2.88 5.09 -1.95 -1.91 116.57 124.85 2z4q h LYS 204 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.37 2z4q h LYS 204 Cb 1.19 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.52 2z4q h LYS 204 CO 0.45 0.00 0.00 0.25 -2.09 0.00 0.00 179.45 178.06 2z4q n THR 205 N -2.86 0.88 -3.68 0.07 -2.24 -1.26 -4.72 114.28 100.47 2z4q n THR 205 Ca -0.02 0.22 -0.14 0.00 -2.27 0.00 0.00 64.05 61.84 2z4q n THR 205 Cb 0.13 -1.02 -0.08 0.00 -2.10 0.00 0.00 70.33 67.25 2z4q n THR 205 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2z4q s SER 206 N -2.73 -0.50 0.21 3.42 0.15 -0.72 -5.01 113.70 108.52 2z4q s SER 206 Ca 0.09 0.83 -0.04 0.00 0.70 0.00 0.00 55.95 57.53 2z4q s SER 206 Cb 0.08 0.85 0.16 0.00 -1.71 0.00 0.00 66.02 65.41 2z4q s SER 206 CO 0.19 -0.29 1.59 0.74 1.20 0.00 0.00 173.24 176.68 2z4q h THR 207 N 4.05 1.28 -2.97 6.45 2.02 -1.84 -3.41 112.91 118.48 2z4q h THR 207 Ca -0.28 -1.45 -0.65 0.00 0.77 0.00 0.00 66.41 64.81 2z4q h THR 207 Cb 1.17 1.36 -0.08 0.00 -1.74 0.00 0.00 68.15 68.86 2z4q h THR 207 CO 0.25 0.47 -0.54 -0.94 0.37 0.00 0.00 175.52 175.13 2z4q s SER 208 N -6.80 5.99 0.72 4.18 1.04 -1.26 -5.04 113.70 112.53 2z4q s SER 208 Ca -0.09 0.23 -0.13 0.00 0.48 0.00 0.00 55.95 56.44 2z4q s SER 208 Cb 0.12 -1.79 0.03 0.00 0.10 0.00 0.00 66.02 64.49 2z4q s SER 208 CO 0.84 0.26 1.10 -2.16 0.98 0.00 0.00 173.24 174.26 2z4q s PRO 209 N -1.88 2.48 -0.25 4.02 0.04 -1.26 -4.86 135.00 133.28 2z4q s PRO 209 Ca 0.25 1.28 -0.18 0.00 0.04 0.00 0.00 61.00 62.40 2z4q s PRO 209 Cb -0.12 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 2z4q s PRO 209 CO 0.17 -1.48 0.53 0.42 0.04 0.00 0.00 177.00 176.67 2z4q s ILE 210 N -2.63 5.06 -0.13 0.56 1.01 0.22 -4.86 121.20 120.43 2z4q s ILE 210 Ca 0.64 0.92 -0.04 0.00 0.00 0.00 0.00 60.65 62.17 2z4q s ILE 210 Cb -0.19 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 2z4q s ILE 210 CO 0.49 0.09 0.02 -0.69 0.00 0.00 0.00 174.94 174.85 2z4q s VAL 211 N 2.27 4.42 -0.04 2.92 1.01 -1.26 -0.68 120.40 129.04 2z4q s VAL 211 Ca 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2z4q s VAL 211 Cb -0.16 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.32 2z4q s VAL 211 CO 0.09 0.53 -0.01 -0.54 0.00 0.00 0.00 175.10 175.17 2z4q s LYS 212 N -0.20 0.53 0.29 2.72 -0.14 -0.87 -5.03 119.74 117.04 2z4q s LYS 212 Ca 0.06 0.03 -0.09 0.00 -1.36 0.00 0.00 55.97 54.60 2z4q s LYS 212 Cb -0.12 -0.70 0.00 0.00 -1.68 0.00 0.00 37.83 35.33 2z4q s LYS 212 CO 0.02 -0.15 0.50 -1.54 -0.76 0.00 0.00 175.35 173.41 2z4q s SER 213 N 1.20 0.26 0.17 2.83 1.04 -1.26 -1.56 113.70 116.38 2z4q s SER 213 Ca -0.07 -1.15 -0.20 0.00 0.48 0.00 0.00 55.95 55.01 2z4q s SER 213 Cb -0.14 0.63 0.05 0.00 0.10 0.00 0.00 66.02 66.66 2z4q s SER 213 CO -0.02 -1.24 0.55 0.72 0.98 0.00 0.00 173.24 174.24 2z4q s PHE 214 N -3.53 -0.33 -0.17 5.02 -0.71 -0.81 -4.99 117.98 112.46 2z4q s PHE 214 Ca 0.25 0.03 -0.04 0.00 -1.04 0.00 0.00 56.93 56.13 2z4q s PHE 214 Cb -0.01 0.47 -0.03 0.00 -1.21 0.00 0.00 43.02 42.24 2z4q s PHE 214 CO 0.13 -0.87 -0.02 -0.80 -1.34 0.00 0.00 175.22 172.31 2z4q s ASN 215 N -2.81 4.83 0.23 1.98 0.02 -1.26 -1.12 114.94 116.82 2z4q s ASN 215 Ca 0.05 -0.14 -0.08 0.00 -1.02 0.00 0.00 52.86 51.66 2z4q s ASN 215 Cb -0.01 -1.80 0.37 0.00 0.02 0.00 0.00 41.25 39.83 2z4q s ASN 215 CO -0.08 0.14 1.70 -0.09 0.02 0.00 0.00 177.10 178.79 2z4q h ARG 216 N 6.94 0.28 -0.81 -0.60 2.43 -1.00 -2.37 114.38 119.25 2z4q h ARG 216 Ca -0.33 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.76 2z4q h ARG 216 Cb 1.19 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 2z4q h ARG 216 CO 0.63 0.18 0.09 0.27 -1.51 0.00 0.00 179.97 179.63 2z4q n ASN 217 N -5.12 3.73 -4.33 -3.80 2.04 -1.26 -4.92 115.26 101.59 2z4q n ASN 217 Ca 0.11 -2.64 -0.28 0.00 -0.44 0.00 0.00 54.58 51.33 2z4q n ASN 217 Cb 0.38 -0.63 -0.14 0.00 -2.53 0.00 0.00 39.78 36.86 2z4q n ASN 217 CO 0.00 0.00 0.00 -0.70 -0.44 0.00 0.00 177.26 176.12 2z4q s GLU 218 N -2.02 1.45 0.00 -3.83 2.12 -0.89 -5.25 118.70 110.27 2z4q s GLU 218 Ca 0.33 -1.18 0.00 0.00 0.36 0.00 0.00 54.97 54.48 2z4q s GLU 218 Cb 0.25 -1.75 0.00 0.00 0.26 0.00 0.00 34.13 32.89 2z4q s GLU 218 CO 0.09 0.43 0.00 0.00 -0.54 0.00 0.00 175.26 175.24