#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p4z n HIS 10 N 0.00 0.20 -2.13 1.57 -0.00 -1.26 -4.98 115.22 108.62 2p4z n HIS 10 Ca 0.00 -0.11 -0.41 0.00 -0.00 0.00 0.00 57.72 57.20 2p4z n HIS 10 Cb 0.00 -0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 2p4z n HIS 10 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2p4z s GLY 11 N -1.66 2.57 0.72 -1.41 0.00 -1.26 -4.99 107.32 101.30 2p4z s GLY 11 Ca 0.30 1.22 -0.12 0.00 0.00 0.00 0.00 44.72 46.12 2p4z s GLY 11 CO 0.28 2.08 1.09 -0.45 0.00 0.00 0.00 173.10 176.11 2p4z s SER 12 N 0.09 4.88 0.44 1.64 0.15 -1.26 -4.67 113.70 114.97 2p4z s SER 12 Ca 0.55 1.84 -0.25 0.00 0.70 0.00 0.00 55.95 58.80 2p4z s SER 12 Cb -0.39 -2.53 -0.09 0.00 -1.71 0.00 0.00 66.02 61.30 2p4z s SER 12 CO 0.44 -1.78 1.22 0.55 1.20 0.00 0.00 173.24 174.86 2p4z n VAL 13 N -3.06 2.70 -4.61 4.45 3.14 -1.26 -4.78 118.33 114.91 2p4z n VAL 13 Ca 0.09 -0.50 -0.27 0.00 -2.96 0.00 0.00 64.34 60.70 2p4z n VAL 13 Cb 0.53 -1.48 -0.14 0.00 -1.06 0.00 0.00 33.84 31.69 2p4z n VAL 13 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 2p4z s GLU 14 N -2.26 1.44 -0.12 1.45 -1.05 0.63 -1.47 118.70 117.33 2p4z s GLU 14 Ca 0.63 -1.08 0.03 0.00 -0.15 0.00 0.00 54.97 54.40 2p4z s GLU 14 Cb -0.50 -1.65 0.00 0.00 -0.44 0.00 0.00 34.13 31.54 2p4z s GLU 14 CO 0.56 0.41 -0.23 0.54 0.95 0.00 0.00 175.26 177.50 2p4z s VAL 15 N -0.90 2.08 -0.19 1.83 0.11 0.17 -0.89 120.40 122.61 2p4z s VAL 15 Ca 0.09 -0.99 -0.04 0.00 -2.93 0.00 0.00 61.98 58.11 2p4z s VAL 15 Cb -0.09 -1.81 -0.02 0.00 -1.53 0.00 0.00 36.38 32.92 2p4z s VAL 15 CO 0.03 0.55 -0.02 -1.10 -3.33 0.00 0.00 175.10 171.23 2p4z s GLN 16 N 0.58 3.56 -0.57 1.54 -0.21 0.01 -0.97 119.66 123.59 2p4z s GLN 16 Ca -0.13 -0.56 -0.24 0.00 0.02 0.00 0.00 55.36 54.46 2p4z s GLN 16 Cb -0.17 -3.00 0.04 0.00 1.00 0.00 0.00 33.01 30.88 2p4z s GLN 16 CO 0.04 0.02 0.95 0.08 -2.12 0.00 0.00 175.29 174.26 2p4z s VAL 17 N 0.95 4.36 0.09 1.09 1.01 -0.13 -0.63 120.40 127.14 2p4z s VAL 17 Ca 0.01 0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.13 2p4z s VAL 17 Cb -0.14 -4.57 -0.26 0.00 0.00 0.00 0.00 36.38 31.41 2p4z s VAL 17 CO 0.01 -1.17 1.18 -0.07 0.00 0.00 0.00 175.10 175.05 2p4z h LEU 18 N 11.07 0.56 -7.18 3.92 3.38 -1.38 0.29 115.31 125.98 2p4z h LEU 18 Ca -0.26 -0.54 -0.07 0.00 0.09 0.00 0.00 57.88 57.10 2p4z h LEU 18 Cb 1.07 -0.18 -0.18 0.00 0.09 0.00 0.00 40.66 41.46 2p4z h LEU 18 CO 1.10 1.38 0.04 -0.51 0.09 0.00 0.00 178.44 180.54 2p4z s ILE 19 N -2.90 0.02 0.33 1.22 2.07 -1.14 -4.61 121.20 116.19 2p4z s ILE 19 Ca -0.06 -0.18 -0.18 0.00 -1.41 0.00 0.00 60.65 58.83 2p4z s ILE 19 Cb 0.07 -0.90 0.06 0.00 0.13 0.00 0.00 42.46 41.82 2p4z s ILE 19 CO 0.89 -0.10 0.84 -0.70 -1.91 0.00 0.00 174.94 173.96 2p4z s GLU 20 N -1.57 1.98 0.34 3.50 -6.30 -1.26 -1.85 118.70 113.54 2p4z s GLU 20 Ca -0.10 -1.26 0.26 0.00 -2.50 0.00 0.00 54.97 51.37 2p4z s GLU 20 Cb -0.01 0.57 1.17 0.00 0.00 0.00 0.00 34.13 35.86 2p4z s GLU 20 CO 0.05 -0.93 1.77 -0.91 0.02 0.00 0.00 175.26 175.27 2p4z h ASN 21 N 2.00 0.00 -4.19 -1.70 4.21 -1.63 -2.71 115.58 111.55 2p4z h ASN 21 Ca -0.30 0.00 -0.54 0.00 1.21 0.00 0.00 56.30 56.67 2p4z h ASN 21 Cb 1.24 0.00 -0.30 0.00 -1.12 0.00 0.00 38.32 38.14 2p4z h ASN 21 CO 0.38 0.00 -0.83 -0.69 -1.29 0.00 0.00 177.43 174.99 2p4z s VAL 22 N -3.48 1.35 -0.04 2.81 1.01 -1.26 -4.53 120.40 116.26 2p4z s VAL 22 Ca 0.01 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 2p4z s VAL 22 Cb 0.09 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.34 2p4z s VAL 22 CO 0.36 0.38 0.13 0.54 0.00 0.00 0.00 175.10 176.52 2p4z s VAL 23 N -0.27 0.02 0.00 2.92 0.11 -1.26 -1.26 120.40 120.65 2p4z s VAL 23 Ca 0.04 -0.18 0.00 0.00 -2.93 0.00 0.00 61.98 58.91 2p4z s VAL 23 Cb -0.08 -0.26 0.00 0.00 -1.53 0.00 0.00 36.38 34.52 2p4z s VAL 23 CO 0.00 -0.10 0.00 0.49 -3.33 0.00 0.00 175.10 172.16 2p4z n PHE 24 N 2.63 0.00 -2.70 1.54 3.01 -1.26 -5.03 117.46 115.64 2p4z n PHE 24 Ca -0.15 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 57.91 2p4z n PHE 24 Cb 0.58 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.00 2p4z n PHE 24 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2p4z s ALA 25 N -1.15 3.34 0.45 4.37 0.00 -1.26 -4.99 121.76 122.51 2p4z s ALA 25 Ca 0.00 0.66 -0.25 0.00 0.00 0.00 0.00 51.96 52.37 2p4z s ALA 25 Cb 0.00 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.80 2p4z s ALA 25 CO 0.00 0.12 1.39 -2.13 0.00 0.00 0.00 175.76 175.14 2p4z n ARG 26 N 1.64 2.16 0.00 0.00 0.63 -1.26 -2.33 116.66 117.50 2p4z n ARG 26 Ca -0.01 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.69 2p4z n ARG 26 Cb 0.47 -2.57 0.00 0.00 0.45 0.00 0.00 32.46 30.81 2p4z n ARG 26 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2p4z n ASN 27 N -0.11 0.00 -4.89 6.15 5.03 -1.26 -4.99 115.26 115.18 2p4z n ASN 27 Ca 0.06 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.22 2p4z n ASN 27 Cb 0.41 -0.34 0.02 0.00 -1.02 0.00 0.00 39.78 38.84 2p4z n ASN 27 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2p4z s PHE 28 N -1.43 3.50 0.04 3.10 0.08 -0.98 -4.97 117.98 117.31 2p4z s PHE 28 Ca 0.00 0.99 0.04 0.00 0.12 0.00 0.00 56.93 58.09 2p4z s PHE 28 Cb 0.00 -2.64 -0.02 0.00 -0.57 0.00 0.00 43.02 39.79 2p4z s PHE 28 CO 0.00 -0.66 -0.13 0.54 -0.10 0.00 0.00 175.22 174.88 2p4z s VAL 29 N -3.04 1.02 0.32 -0.44 0.11 -1.26 -4.93 120.40 112.18 2p4z s VAL 29 Ca 0.53 -0.95 0.10 0.00 -2.93 0.00 0.00 61.98 58.73 2p4z s VAL 29 Cb -0.11 -0.93 -0.06 0.00 -1.53 0.00 0.00 36.38 33.76 2p4z s VAL 29 CO 0.49 -0.02 -0.12 0.00 -3.33 0.00 0.00 175.10 172.13 2p4z s ALA 30 N -0.84 2.92 0.03 1.54 0.00 -1.26 -4.76 121.76 119.39 2p4z s ALA 30 Ca 0.01 -1.98 -0.28 0.00 0.00 0.00 0.00 51.96 49.71 2p4z s ALA 30 Cb -0.08 -0.20 0.10 0.00 0.00 0.00 0.00 23.12 22.94 2p4z s ALA 30 CO 0.01 0.16 0.85 -1.83 0.00 0.00 0.00 175.76 174.96 2p4z s GLU 31 N -3.59 0.90 -0.14 0.00 -1.05 -1.02 -5.01 118.70 108.79 2p4z s GLU 31 Ca 0.32 -0.35 -0.29 0.00 -0.15 0.00 0.00 54.97 54.50 2p4z s GLU 31 Cb -0.01 0.41 -0.05 0.00 -0.44 0.00 0.00 34.13 34.04 2p4z s GLU 31 CO 0.16 -0.40 1.75 -1.58 0.95 0.00 0.00 175.26 176.15 2p4z s HIS 32 N -3.22 1.84 0.00 4.83 5.65 -1.26 -2.88 115.29 120.26 2p4z s HIS 32 Ca 0.05 0.31 0.00 0.00 0.25 0.00 0.00 55.06 55.67 2p4z s HIS 32 Cb -0.01 -3.99 0.00 0.00 -1.18 0.00 0.00 32.58 27.40 2p4z s HIS 32 CO -0.09 -3.69 0.00 0.41 -0.65 0.00 0.00 174.74 170.72 2p4z n GLY 33 N 4.64 0.62 3.32 1.59 0.00 -1.26 -4.36 105.19 109.73 2p4z n GLY 33 Ca 0.20 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 2p4z n GLY 33 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p4z s LEU 34 N 0.00 0.15 -0.09 0.99 2.96 -1.09 -3.86 118.68 117.73 2p4z s LEU 34 Ca 0.00 0.90 -0.04 0.00 -0.22 0.00 0.00 54.13 54.77 2p4z s LEU 34 Cb 0.00 1.46 0.05 0.00 0.50 0.00 0.00 46.19 48.20 2p4z s LEU 34 CO 0.00 -0.17 0.18 -0.55 -1.32 0.00 0.00 176.35 174.49 2p4z s SER 35 N 0.69 0.17 -0.01 3.68 0.15 -0.77 -1.11 113.70 116.51 2p4z s SER 35 Ca -0.04 0.38 0.06 0.00 0.70 0.00 0.00 55.95 57.06 2p4z s SER 35 Cb -0.05 0.31 -0.02 0.00 -1.71 0.00 0.00 66.02 64.56 2p4z s SER 35 CO -0.05 -0.19 -0.20 -0.76 1.20 0.00 0.00 173.24 173.24 2p4z s LEU 36 N 1.67 2.06 -0.21 3.45 1.43 0.03 -0.96 118.68 126.15 2p4z s LEU 36 Ca -0.04 -0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 52.61 2p4z s LEU 36 Cb -0.12 -1.00 -0.03 0.00 0.03 0.00 0.00 46.19 45.07 2p4z s LEU 36 CO -0.07 0.23 0.05 -0.22 0.23 0.00 0.00 176.35 176.57 2p4z s LEU 37 N -0.58 3.54 -0.17 1.79 2.96 0.20 -0.38 118.68 126.04 2p4z s LEU 37 Ca 0.07 -0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 53.85 2p4z s LEU 37 Cb -0.08 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 2p4z s LEU 37 CO -0.00 0.06 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.27 2p4z s LEU 38 N 1.04 3.06 -0.03 -0.68 1.43 0.33 -0.81 118.68 123.02 2p4z s LEU 38 Ca 0.04 -0.23 0.04 0.00 -1.03 0.00 0.00 54.13 52.94 2p4z s LEU 38 Cb -0.14 -1.74 -0.00 0.00 0.03 0.00 0.00 46.19 44.33 2p4z s LEU 38 CO 0.03 0.12 -0.15 -0.54 0.23 0.00 0.00 176.35 176.03 2p4z s LYS 39 N 0.66 1.48 -0.22 1.70 1.02 -0.07 -1.29 119.74 123.03 2p4z s LYS 39 Ca -0.03 -0.54 -0.04 0.00 0.02 0.00 0.00 55.97 55.38 2p4z s LYS 39 Cb -0.15 -1.34 0.09 0.00 -0.52 0.00 0.00 37.83 35.92 2p4z s LYS 39 CO 0.02 0.24 0.18 0.21 -0.92 0.00 0.00 175.35 175.09 2p4z s LYS 40 N -0.04 0.17 6.65 1.68 2.47 0.00 -0.27 119.74 130.39 2p4z s LYS 40 Ca -0.01 -0.03 0.00 0.00 -1.56 0.00 0.00 55.97 54.37 2p4z s LYS 40 Cb -0.09 -1.32 0.00 0.00 -1.46 0.00 0.00 37.83 34.96 2p4z s LYS 40 CO 0.01 -0.76 0.00 0.41 0.16 0.00 0.00 175.35 175.17 2p4z n GLY 41 N 5.30 3.36 0.36 5.54 0.00 -1.26 -1.51 105.19 116.98 2p4z n GLY 41 Ca -0.06 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 45.86 2p4z n GLY 41 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2p4z n ASN 42 N 3.82 1.03 -4.63 1.61 0.23 -1.26 -4.86 115.26 111.19 2p4z n ASN 42 Ca 0.00 -2.02 -0.31 0.00 -0.53 0.00 0.00 54.58 51.73 2p4z n ASN 42 Cb 0.00 -0.15 -0.09 0.00 -2.08 0.00 0.00 39.78 37.46 2p4z n ASN 42 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2p4z s LYS 43 N -1.74 2.47 -0.01 -3.83 1.02 -0.57 -5.13 119.74 111.95 2p4z s LYS 43 Ca 0.12 -0.82 -0.20 0.00 0.02 0.00 0.00 55.97 55.08 2p4z s LYS 43 Cb 0.06 -2.48 0.04 0.00 -0.52 0.00 0.00 37.83 34.93 2p4z s LYS 43 CO 0.08 0.56 0.44 -1.83 -0.92 0.00 0.00 175.35 173.67 2p4z s GLU 44 N -1.92 0.84 0.08 1.68 -1.05 -1.26 -0.82 118.70 116.25 2p4z s GLU 44 Ca 0.21 -0.11 0.02 0.00 -0.15 0.00 0.00 54.97 54.95 2p4z s GLU 44 Cb -0.11 0.38 -0.04 0.00 -0.44 0.00 0.00 34.13 33.92 2p4z s GLU 44 CO 0.13 -0.26 -0.07 0.96 0.95 0.00 0.00 175.26 176.97 2p4z s ILE 45 N -1.56 0.67 -0.18 1.83 -4.36 -0.41 -4.63 121.20 112.57 2p4z s ILE 45 Ca -0.11 -1.60 -0.08 0.00 -0.26 0.00 0.00 60.65 58.60 2p4z s ILE 45 Cb -0.03 -1.27 -0.04 0.00 1.25 0.00 0.00 42.46 42.37 2p4z s ILE 45 CO 0.04 -0.66 0.09 -0.69 0.24 0.00 0.00 174.94 173.96 2p4z s VAL 46 N -2.70 5.04 -0.35 8.37 1.01 -0.46 -0.51 120.40 130.80 2p4z s VAL 46 Ca 0.03 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 2p4z s VAL 46 Cb -0.01 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 33.12 2p4z s VAL 46 CO -0.02 0.47 0.17 -0.69 0.00 0.00 0.00 175.10 175.03 2p4z s VAL 47 N 0.19 4.40 0.16 2.92 1.01 0.49 -0.51 120.40 129.07 2p4z s VAL 47 Ca 0.06 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2p4z s VAL 47 Cb -0.12 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2p4z s VAL 47 CO -0.00 -0.16 0.00 0.47 0.00 0.00 0.00 175.10 175.40 2p4z n ASP 48 N 4.95 -2.16 -0.33 3.32 8.00 0.02 -0.79 116.55 129.57 2p4z n ASP 48 Ca -0.12 0.37 0.01 0.00 0.71 0.00 0.00 54.79 55.76 2p4z n ASP 48 Cb 0.46 -1.32 0.02 0.00 -0.02 0.00 0.00 41.12 40.26 2p4z n ASP 48 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2p4z n THR 49 N -2.72 0.29 -4.59 -3.53 -2.24 0.35 -4.12 114.28 97.73 2p4z n THR 49 Ca -0.02 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2p4z n THR 49 Cb 0.18 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 2p4z n THR 49 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p4z n GLY 50 N -0.21 0.13 0.00 3.38 0.00 -0.27 -1.76 105.19 106.46 2p4z n GLY 50 Ca 0.02 -0.95 0.09 0.00 0.00 0.00 0.00 46.02 45.18 2p4z n GLY 50 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2p4z n GLN 51 N 0.00 0.83 -0.61 1.61 7.27 -1.23 -0.53 117.38 124.71 2p4z n GLN 51 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 57.00 56.98 2p4z n GLN 51 Cb 0.00 -1.39 0.00 0.00 2.41 0.00 0.00 30.24 31.26 2p4z n GLN 51 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2p4z n SER 52 N -1.82 0.00 0.00 1.69 3.41 -1.25 -4.36 113.62 111.29 2p4z n SER 52 Ca -0.00 -0.57 0.07 0.00 -0.26 0.00 0.00 58.87 58.11 2p4z n SER 52 Cb 0.39 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.67 2p4z n SER 52 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2p4z n GLU 53 N 0.00 0.01 -0.31 4.33 1.02 -1.26 -3.28 120.64 121.15 2p4z n GLU 53 Ca 0.00 0.23 0.07 0.00 -0.02 0.00 0.00 57.16 57.44 2p4z n GLU 53 Cb 0.00 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.19 2p4z n GLU 53 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2p4z h ASN 54 N 0.00 0.86 -0.47 1.62 -0.26 -1.95 -1.50 115.58 113.88 2p4z h ASN 54 Ca 0.00 0.03 0.07 0.00 -0.56 0.00 0.00 56.30 55.83 2p4z h ASN 54 Cb 0.26 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.34 2p4z h ASN 54 CO 0.00 0.50 0.32 2.19 -1.06 0.00 0.00 177.43 179.38 2p4z h PHE 55 N 0.95 0.36 -0.19 1.19 -0.00 -1.82 -0.84 116.94 116.59 2p4z h PHE 55 Ca 0.43 0.01 -0.08 0.00 -0.00 0.00 0.00 57.97 58.33 2p4z h PHE 55 Cb 0.39 -0.12 -0.01 0.00 -0.00 0.00 0.00 35.95 36.21 2p4z h PHE 55 CO -0.00 0.19 -0.25 0.82 -0.00 0.00 0.00 178.31 179.07 2p4z h ILE 56 N 0.36 1.25 -0.34 0.88 2.04 -1.58 0.92 117.51 121.03 2p4z h ILE 56 Ca 0.21 -1.18 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 2p4z h ILE 56 Cb 0.36 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2p4z h ILE 56 CO -0.05 0.37 -0.02 0.11 0.00 0.00 0.00 178.15 178.55 2p4z h LYS 57 N 0.31 0.62 -0.36 2.37 1.57 -1.18 -1.86 116.57 118.03 2p4z h LYS 57 Ca 0.05 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2p4z h LYS 57 Cb 0.61 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 2p4z h LYS 57 CO 0.04 0.75 0.20 -0.91 -0.57 0.00 0.00 179.45 178.97 2p4z h ASN 58 N 0.42 0.45 -0.29 0.86 2.35 -1.03 -2.70 115.58 115.65 2p4z h ASN 58 Ca 0.09 -0.08 0.07 0.00 -0.55 0.00 0.00 56.30 55.83 2p4z h ASN 58 Cb 0.49 -0.12 -0.07 0.00 0.05 0.00 0.00 38.32 38.67 2p4z h ASN 58 CO 0.02 0.41 -0.24 0.00 -1.65 0.00 0.00 177.43 175.97 2p4z h GLY 60 N -0.22 0.95 1.86 0.00 0.00 -1.20 0.13 103.07 104.60 2p4z h GLY 60 Ca 0.15 0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.43 2p4z h GLY 60 CO -0.41 -0.23 -0.22 1.41 0.00 0.00 0.00 176.54 177.09 2p4z h LEU 61 N 0.21 0.16 -0.46 3.11 3.38 -1.06 -2.34 115.31 118.31 2p4z h LEU 61 Ca 0.41 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2p4z h LEU 61 Cb 0.70 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2p4z h LEU 61 CO -0.55 0.39 0.00 0.23 0.09 0.00 0.00 178.44 178.60 2p4z n MET 62 N -4.22 1.31 -1.08 1.13 2.81 0.23 -4.90 117.12 112.40 2p4z n MET 62 Ca -0.01 -0.46 -0.03 0.00 -1.81 0.00 0.00 57.70 55.39 2p4z n MET 62 Cb 0.32 -1.47 -0.01 0.00 -0.71 0.00 0.00 33.22 31.34 2p4z n MET 62 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2p4z n GLY 63 N 1.06 0.60 3.61 3.03 0.00 -0.39 -5.01 105.19 108.10 2p4z n GLY 63 Ca 0.21 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 2p4z n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p4z s ILE 64 N -2.01 5.01 -0.41 -0.61 1.01 0.08 -4.98 121.20 119.29 2p4z s ILE 64 Ca 0.00 0.94 -0.24 0.00 0.00 0.00 0.00 60.65 61.35 2p4z s ILE 64 Cb 0.00 -3.90 0.02 0.00 0.01 0.00 0.00 42.46 38.59 2p4z s ILE 64 CO 0.00 0.01 0.84 -0.62 0.00 0.00 0.00 174.94 175.18 2p4z s ASP 65 N 1.55 6.52 0.57 3.58 2.15 -1.26 -3.47 116.67 126.30 2p4z s ASP 65 Ca 0.23 0.21 0.31 0.00 0.43 0.00 0.00 52.55 53.73 2p4z s ASP 65 Cb -0.15 -2.42 1.70 0.00 -0.30 0.00 0.00 42.92 41.75 2p4z s ASP 65 CO 0.10 -0.88 2.16 0.58 -0.17 0.00 0.00 175.17 176.95 2p4z h VAL 66 N 5.91 0.42 0.00 1.11 2.07 -1.94 -2.09 116.25 121.73 2p4z h VAL 66 Ca -0.24 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2p4z h VAL 66 Cb 1.08 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2p4z h VAL 66 CO 0.97 0.06 0.00 0.61 0.02 0.00 0.00 177.57 179.23 2p4z n GLY 67 N -0.85 -1.14 0.00 2.17 0.00 -1.26 -2.57 105.19 101.53 2p4z n GLY 67 Ca -0.02 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.22 2p4z n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2p4z n ARG 68 N -2.15 0.01 -2.25 1.61 1.85 -0.79 -4.91 116.66 110.03 2p4z n ARG 68 Ca 0.01 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.45 2p4z n ARG 68 Cb 0.18 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.05 2p4z n ARG 68 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2p4z s ILE 69 N -3.00 3.37 -0.27 8.89 1.01 -1.06 -4.94 121.20 125.19 2p4z s ILE 69 Ca 0.12 1.08 -0.04 0.00 0.00 0.00 0.00 60.65 61.80 2p4z s ILE 69 Cb 0.18 -3.69 -0.15 0.00 0.01 0.00 0.00 42.46 38.81 2p4z s ILE 69 CO 0.65 0.14 -0.28 0.29 0.00 0.00 0.00 174.94 175.73 2p4z n LYS 70 N 3.04 0.62 -4.14 2.79 5.02 -1.26 -4.51 118.16 119.72 2p4z n LYS 70 Ca 0.07 0.19 -0.20 0.00 -2.02 0.00 0.00 58.31 56.36 2p4z n LYS 70 Cb 0.43 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.77 2p4z n LYS 70 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2p4z s LYS 71 N -2.51 0.79 -0.06 1.97 1.02 -1.26 -0.61 119.74 119.07 2p4z s LYS 71 Ca -0.36 -0.09 0.06 0.00 0.02 0.00 0.00 55.97 55.60 2p4z s LYS 71 Cb 0.11 -0.82 -0.01 0.00 -0.52 0.00 0.00 37.83 36.59 2p4z s LYS 71 CO 0.55 -0.09 -0.24 0.08 -0.92 0.00 0.00 175.35 174.74 2p4z s VAL 72 N 0.95 2.18 -0.15 3.17 1.01 0.27 -1.35 120.40 126.48 2p4z s VAL 72 Ca -0.11 -1.02 -0.04 0.00 0.00 0.00 0.00 61.98 60.81 2p4z s VAL 72 Cb -0.14 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2p4z s VAL 72 CO -0.00 0.57 -0.00 -0.69 0.00 0.00 0.00 175.10 174.97 2p4z s VAL 73 N -0.21 4.20 -0.29 2.92 1.01 0.34 0.44 120.40 128.81 2p4z s VAL 73 Ca -0.02 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.60 2p4z s VAL 73 Cb -0.13 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 2p4z s VAL 73 CO 0.03 0.51 0.17 -0.76 0.00 0.00 0.00 175.10 175.05 2p4z s LEU 74 N 0.11 4.01 0.28 3.92 1.43 -0.23 -0.80 118.68 127.40 2p4z s LEU 74 Ca 0.01 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 2p4z s LEU 74 Cb -0.13 -2.06 0.41 0.00 0.03 0.00 0.00 46.19 44.44 2p4z s LEU 74 CO 0.02 -0.10 1.71 0.71 0.23 0.00 0.00 176.35 178.92 2p4z h THR 75 N 5.48 1.27 -2.00 5.49 1.35 -1.88 -3.43 112.91 119.20 2p4z h THR 75 Ca -0.35 -1.33 0.26 0.00 -0.55 0.00 0.00 66.41 64.44 2p4z h THR 75 Cb 1.17 1.44 -0.08 0.00 -1.73 0.00 0.00 68.15 68.95 2p4z h THR 75 CO 0.58 0.42 0.71 -1.38 -0.25 0.00 0.00 175.52 175.60 2p4z s HIS 76 N -4.40 -0.03 -2.00 4.73 0.00 -1.26 0.02 115.29 112.35 2p4z s HIS 76 Ca -0.06 -0.19 0.17 0.00 -3.00 0.00 0.00 55.06 51.98 2p4z s HIS 76 Cb 0.14 0.60 1.02 0.00 -4.00 0.00 0.00 32.58 30.33 2p4z s HIS 76 CO 0.79 -0.54 1.65 0.41 -1.00 0.00 0.00 174.74 176.05 2p4z n GLY 77 N -0.60 -0.99 3.77 -1.38 0.00 -1.26 -4.71 105.19 100.01 2p4z n GLY 77 Ca -0.05 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2p4z n GLY 77 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p4z s HIS 78 N -2.00 3.07 0.52 1.61 3.76 -1.26 -2.76 115.29 118.23 2p4z s HIS 78 Ca 0.26 1.54 0.28 0.00 -0.15 0.00 0.00 55.06 56.99 2p4z s HIS 78 Cb 0.12 -3.42 1.41 0.00 1.11 0.00 0.00 32.58 31.80 2p4z s HIS 78 CO 0.20 -1.36 1.93 0.10 -0.85 0.00 0.00 174.74 174.75 2p4z h TYR 79 N 2.70 0.05 -0.08 1.40 -0.00 -0.98 0.06 116.97 120.12 2p4z h TYR 79 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.24 2p4z h TYR 79 Cb 1.23 -0.02 0.00 0.00 -0.00 0.00 0.00 36.73 37.95 2p4z h TYR 79 CO 0.55 0.02 0.00 -0.40 -0.00 0.00 0.00 178.16 178.33 2p4z n ASP 80 N -4.33 0.72 -0.00 0.10 5.75 -1.26 -1.87 116.55 115.66 2p4z n ASP 80 Ca 0.15 -1.61 0.01 0.00 -0.01 0.00 0.00 54.79 53.33 2p4z n ASP 80 Cb 0.79 -0.05 -0.01 0.00 -1.03 0.00 0.00 41.12 40.82 2p4z n ASP 80 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2p4z n HIS 81 N -0.28 0.00 0.37 2.11 8.25 -0.02 -2.68 115.22 122.98 2p4z n HIS 81 Ca 0.13 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.64 2p4z n HIS 81 Cb 0.17 -0.03 0.03 0.00 1.12 0.00 0.00 29.99 31.28 2p4z n HIS 81 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2p4z n ILE 82 N -1.57 0.00 0.29 1.59 -5.35 -1.04 -0.50 119.36 112.77 2p4z n ILE 82 Ca -0.00 -0.48 0.18 0.00 -0.27 0.00 0.00 62.75 62.18 2p4z n ILE 82 Cb 0.06 1.17 0.80 0.00 -1.74 0.00 0.00 39.64 39.93 2p4z n ILE 82 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2p4z h GLY 83 N 1.78 0.00 0.68 3.28 0.00 -0.06 -3.01 103.07 105.73 2p4z h GLY 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p4z h GLY 83 CO 0.00 0.00 -0.33 0.61 0.00 0.00 0.00 176.54 176.82 2p4z n GLY 84 N -0.22 -0.94 0.22 4.60 0.00 -0.73 -3.83 105.19 104.30 2p4z n GLY 84 Ca -0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 46.02 45.62 2p4z n GLY 84 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2p4z h LEU 85 N 0.60 0.47 -0.13 0.99 3.38 -1.78 -1.13 115.31 117.71 2p4z h LEU 85 Ca 0.00 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2p4z h LEU 85 Cb 0.49 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2p4z h LEU 85 CO 0.00 0.33 -0.19 0.50 0.09 0.00 0.00 178.44 179.16 2p4z h LYS 86 N 0.60 -0.23 -0.90 1.13 3.64 -1.83 0.17 116.57 119.15 2p4z h LYS 86 Ca 0.23 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2p4z h LYS 86 Cb 0.08 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 2p4z h LYS 86 CO -0.13 -0.16 0.52 0.78 -2.27 0.00 0.00 179.45 178.19 2p4z h GLY 87 N -0.24 1.32 0.89 5.01 0.00 -1.78 -2.35 103.07 105.91 2p4z h GLY 87 Ca 0.10 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2p4z h GLY 87 CO -0.27 0.55 -0.12 -2.00 0.00 0.00 0.00 176.54 174.70 2p4z h LEU 88 N 1.24 -0.28 -1.74 3.11 6.46 -0.66 -2.84 115.31 120.60 2p4z h LEU 88 Ca 0.32 -0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.97 2p4z h LEU 88 Cb -0.02 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 39.98 2p4z h LEU 88 CO -0.06 -0.10 -0.16 -0.07 -0.62 0.00 0.00 178.44 177.43 2p4z h LEU 89 N -0.45 0.00 -0.76 2.25 3.38 -0.62 0.45 115.31 119.56 2p4z h LEU 89 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 2p4z h LEU 89 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2p4z h LEU 89 CO 0.06 0.16 -0.61 -0.33 0.09 0.00 0.00 178.44 177.81 2p4z h GLU 90 N 0.00 0.04 0.00 1.13 5.08 -1.37 -3.14 114.58 116.33 2p4z h GLU 90 Ca -0.00 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2p4z h GLU 90 Cb 0.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2p4z h GLU 90 CO 0.02 0.64 -1.09 0.54 -1.00 0.00 0.00 179.01 178.12 2p4z n ARG 91 N -3.82 0.61 -3.17 2.33 5.12 -0.53 -4.75 116.66 112.44 2p4z n ARG 91 Ca -0.01 0.10 -0.20 0.00 -1.93 0.00 0.00 57.85 55.80 2p4z n ARG 91 Cb 0.61 -1.80 -0.06 0.00 -1.16 0.00 0.00 32.46 30.05 2p4z n ARG 91 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2p4z n ASN 92 N -2.64 -1.29 0.17 0.55 2.85 0.15 -4.49 115.26 110.56 2p4z n ASN 92 Ca -0.00 -2.60 0.13 0.00 -0.11 0.00 0.00 54.58 52.00 2p4z n ASN 92 Cb 0.55 0.15 0.62 0.00 1.24 0.00 0.00 39.78 42.34 2p4z n ASN 92 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2p4z h PRO 93 N 5.19 0.00 0.00 1.20 0.11 -1.80 -3.09 132.00 133.61 2p4z h PRO 93 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2p4z h PRO 93 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2p4z h PRO 93 CO 0.29 0.00 -0.85 0.39 -0.21 0.00 0.00 178.00 177.62 2p4z n GLU 94 N -2.37 1.42 -1.64 1.05 4.71 -1.26 -4.95 120.64 117.60 2p4z n GLU 94 Ca -0.00 -0.01 -0.44 0.00 -0.01 0.00 0.00 57.16 56.70 2p4z n GLU 94 Cb 0.12 -1.30 -0.02 0.00 -1.01 0.00 0.00 31.44 29.23 2p4z n GLU 94 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 2p4z n VAL 95 N -1.43 1.72 -3.49 2.62 3.14 -1.17 -4.96 118.33 114.76 2p4z n VAL 95 Ca 0.03 -0.43 -0.37 0.00 -2.96 0.00 0.00 64.34 60.61 2p4z n VAL 95 Cb 0.27 -1.26 -0.07 0.00 -1.06 0.00 0.00 33.84 31.72 2p4z n VAL 95 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2p4z s LYS 96 N -1.36 4.19 -0.29 1.45 -0.14 0.22 -4.73 119.74 119.07 2p4z s LYS 96 Ca 0.60 0.22 -0.02 0.00 -1.36 0.00 0.00 55.97 55.41 2p4z s LYS 96 Cb -0.66 -3.39 0.04 0.00 -1.68 0.00 0.00 37.83 32.15 2p4z s LYS 96 CO 0.58 0.31 -0.00 0.42 -0.76 0.00 0.00 175.35 175.90 2p4z s ILE 97 N 0.20 3.07 -0.22 2.17 1.01 0.56 -0.57 121.20 127.43 2p4z s ILE 97 Ca 0.20 -1.24 -0.14 0.00 0.00 0.00 0.00 60.65 59.48 2p4z s ILE 97 Cb -0.14 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 2p4z s ILE 97 CO 0.07 -0.02 0.31 -0.31 0.00 0.00 0.00 174.94 174.98 2p4z s TYR 98 N 1.30 3.35 0.07 3.97 1.51 0.17 -0.11 117.35 127.61 2p4z s TYR 98 Ca -0.03 0.47 -0.16 0.00 -1.01 0.00 0.00 57.07 56.34 2p4z s TYR 98 Cb -0.19 -2.43 0.03 0.00 -0.11 0.00 0.00 41.96 39.26 2p4z s TYR 98 CO -0.01 0.02 0.36 0.95 -1.11 0.00 0.00 175.55 175.76 2p4z s THR 99 N 1.22 0.07 0.25 -0.71 -4.23 -0.89 -1.07 115.64 110.29 2p4z s THR 99 Ca 0.15 -0.61 -0.30 0.00 -1.18 0.00 0.00 61.69 59.75 2p4z s THR 99 Cb -0.14 -1.05 -0.09 0.00 1.34 0.00 0.00 72.50 72.56 2p4z s THR 99 CO 0.07 -0.34 1.17 -2.28 -0.54 0.00 0.00 174.62 172.70 2p4z s HIS 100 N -3.03 3.44 0.63 3.99 2.46 -1.26 -0.74 115.29 120.78 2p4z s HIS 100 Ca -0.02 1.55 0.32 0.00 0.47 0.00 0.00 55.06 57.38 2p4z s HIS 100 Cb 0.01 -3.40 1.75 0.00 -0.13 0.00 0.00 32.58 30.81 2p4z s HIS 100 CO -0.06 -0.99 2.06 1.57 -2.47 0.00 0.00 174.74 174.85 2p4z h LYS 101 N 4.28 0.00 0.00 2.88 2.10 -1.69 -0.98 116.57 123.17 2p4z h LYS 101 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2p4z h LYS 101 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2p4z h LYS 101 CO 0.70 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.54 2p4z n GLU 102 N -3.38 0.11 0.25 0.07 -0.58 -1.26 -2.92 120.64 112.93 2p4z n GLU 102 Ca 0.01 0.40 0.17 0.00 -0.42 0.00 0.00 57.16 57.32 2p4z n GLU 102 Cb 0.35 -1.73 0.81 0.00 -0.57 0.00 0.00 31.44 30.29 2p4z n GLU 102 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 2p4z h ILE 103 N 0.00 0.00 0.00 -3.67 2.10 -1.47 -2.58 117.51 111.88 2p4z h ILE 103 Ca 0.00 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.72 2p4z h ILE 103 Cb 0.26 1.09 0.00 0.00 -1.09 0.00 0.00 36.82 37.08 2p4z h ILE 103 CO 0.00 0.00 0.00 -0.07 -1.08 0.00 0.00 178.15 177.00 2p4z h LEU 104 N 0.00 0.00 -9.58 2.19 3.38 -1.76 -3.41 115.31 106.14 2p4z h LEU 104 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2p4z h LEU 104 Cb 0.24 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.02 2p4z h LEU 104 CO 0.00 0.00 0.72 0.20 0.09 0.00 0.00 178.44 179.45 2p4z s ASN 105 N -6.04 6.82 0.31 -0.43 0.02 -0.97 -4.72 114.94 109.92 2p4z s ASN 105 Ca 0.06 2.36 -0.29 0.00 -1.02 0.00 0.00 52.86 53.96 2p4z s ASN 105 Cb 0.06 -2.59 -0.12 0.00 0.02 0.00 0.00 41.25 38.62 2p4z s ASN 105 CO 0.64 -0.64 1.42 0.29 0.02 0.00 0.00 177.10 178.83 2p4z n LYS 106 N 3.68 2.32 -4.31 -0.60 5.02 -1.26 -4.64 118.16 118.37 2p4z n LYS 106 Ca 0.10 0.82 -0.28 0.00 -2.02 0.00 0.00 58.31 56.93 2p4z n LYS 106 Cb 0.42 -2.49 -0.11 0.00 -0.02 0.00 0.00 35.03 32.84 2p4z n LYS 106 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2p4z s LYS 107 N -1.25 1.84 0.06 1.97 1.02 -1.26 -0.24 119.74 121.88 2p4z s LYS 107 Ca 0.60 -1.24 -0.04 0.00 0.02 0.00 0.00 55.97 55.32 2p4z s LYS 107 Cb -0.56 -2.10 -0.03 0.00 -0.52 0.00 0.00 37.83 34.62 2p4z s LYS 107 CO 0.56 0.46 0.04 0.71 -0.92 0.00 0.00 175.35 176.21 2p4z s TYR 108 N -1.36 0.39 0.01 3.18 1.51 0.15 -1.23 117.35 120.01 2p4z s TYR 108 Ca 0.20 -0.90 0.04 0.00 -1.01 0.00 0.00 57.07 55.41 2p4z s TYR 108 Cb -0.10 -0.28 -0.02 0.00 -0.11 0.00 0.00 41.96 41.46 2p4z s TYR 108 CO 0.12 -0.43 -0.13 0.00 -1.11 0.00 0.00 175.55 173.99 2p4z s ALA 109 N -3.86 1.12 -0.19 3.71 0.00 -0.17 -0.58 121.76 121.79 2p4z s ALA 109 Ca 0.06 -0.69 -0.12 0.00 0.00 0.00 0.00 51.96 51.21 2p4z s ALA 109 Cb 0.07 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 2p4z s ALA 109 CO -0.10 0.24 0.21 1.41 0.00 0.00 0.00 175.76 177.52 2p4z s MET 110 N -0.71 4.21 0.45 0.00 1.75 0.09 -0.31 119.30 124.79 2p4z s MET 110 Ca 0.03 -0.07 0.08 0.00 -1.25 0.00 0.00 55.69 54.48 2p4z s MET 110 Cb -0.06 -3.43 0.02 0.00 2.84 0.00 0.00 34.83 34.20 2p4z s MET 110 CO 0.00 0.25 0.62 1.03 -0.65 0.00 0.00 175.02 176.27 2p4z s ARG 111 N 0.48 2.73 0.10 4.11 1.81 -1.03 -4.88 118.95 122.25 2p4z s ARG 111 Ca 0.12 -1.25 -0.05 0.00 -1.72 0.00 0.00 55.73 52.82 2p4z s ARG 111 Cb -0.12 -2.72 0.12 0.00 -0.45 0.00 0.00 34.95 31.78 2p4z s ARG 111 CO 0.01 -0.39 0.60 0.36 -0.68 0.00 0.00 175.30 175.19 2p4z n LYS 112 N -1.95 -0.07 -4.75 3.54 0.00 -1.26 -3.82 118.16 109.84 2p4z n LYS 112 Ca 0.09 0.59 -0.29 0.00 -0.00 0.00 0.00 58.31 58.71 2p4z n LYS 112 Cb 0.59 -0.88 -0.17 0.00 -0.00 0.00 0.00 35.03 34.57 2p4z n LYS 112 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2p4z s GLY 113 N -3.76 1.09 0.00 2.58 0.00 -1.26 -5.05 107.32 100.91 2p4z s GLY 113 Ca -0.05 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 43.92 2p4z s GLY 113 CO 0.28 -0.00 0.00 0.61 0.00 0.00 0.00 173.10 173.99 2p4z n GLY 114 N 3.86 2.08 0.00 0.20 0.00 -1.25 -4.98 105.19 105.11 2p4z n GLY 114 Ca -0.20 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2p4z n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p4z n GLN 115 N 0.00 1.64 -3.98 1.61 -0.00 -1.26 -4.74 117.38 110.66 2p4z n GLN 115 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.00 56.64 2p4z n GLN 115 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 30.24 30.17 2p4z n GLN 115 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2p4z s PHE 116 N 0.27 3.45 -0.15 2.61 0.08 -1.26 -2.47 117.98 120.51 2p4z s PHE 116 Ca 0.00 0.39 -0.04 0.00 0.12 0.00 0.00 56.93 57.40 2p4z s PHE 116 Cb 0.00 -1.95 -0.03 0.00 -0.57 0.00 0.00 43.02 40.47 2p4z s PHE 116 CO 0.00 0.57 -0.03 -2.00 -0.10 0.00 0.00 175.22 173.66 2p4z s GLU 117 N -0.69 3.65 -0.05 0.44 2.12 0.58 -4.93 118.70 119.81 2p4z s GLU 117 Ca 0.13 -0.51 -0.30 0.00 0.36 0.00 0.00 54.97 54.65 2p4z s GLU 117 Cb -0.12 -2.92 -0.03 0.00 0.26 0.00 0.00 34.13 31.32 2p4z s GLU 117 CO 0.03 0.27 1.21 -2.00 -0.54 0.00 0.00 175.26 174.23 2p4z s GLU 118 N 0.29 4.35 -0.03 4.30 2.12 -1.26 -1.00 118.70 127.46 2p4z s GLU 118 Ca -0.03 1.69 0.04 0.00 0.36 0.00 0.00 54.97 57.04 2p4z s GLU 118 Cb -0.14 -3.55 0.07 0.00 0.26 0.00 0.00 34.13 30.76 2p4z s GLU 118 CO 0.03 -0.45 0.90 0.44 -0.54 0.00 0.00 175.26 175.64 2p4z n ILE 119 N 4.60 0.62 -2.72 -3.70 -5.35 -0.37 -4.97 119.36 107.48 2p4z n ILE 119 Ca 0.11 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 2p4z n ILE 119 Cb 0.46 0.47 0.00 0.00 -1.74 0.00 0.00 39.64 38.83 2p4z n ILE 119 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p4z n GLY 120 N -0.42 6.27 3.78 3.28 0.00 -1.18 -0.41 105.19 116.51 2p4z n GLY 120 Ca 0.04 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.67 2p4z n GLY 120 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2p4z s PHE 121 N 1.28 2.87 -0.31 1.61 5.36 -1.11 -4.59 117.98 123.09 2p4z s PHE 121 Ca 0.00 1.56 -0.12 0.00 -0.96 0.00 0.00 56.93 57.42 2p4z s PHE 121 Cb 0.00 -3.23 -0.03 0.00 -0.34 0.00 0.00 43.02 39.43 2p4z s PHE 121 CO 0.00 -1.24 0.20 0.34 -1.46 0.00 0.00 175.22 173.06 2p4z s ASP 122 N -1.72 5.94 0.46 6.13 -1.08 -1.26 -4.71 116.67 120.43 2p4z s ASP 122 Ca 0.68 -0.28 0.15 0.00 -0.52 0.00 0.00 52.55 52.58 2p4z s ASP 122 Cb -0.22 -2.11 1.08 0.00 -1.46 0.00 0.00 42.92 40.21 2p4z s ASP 122 CO 0.26 -0.16 2.03 0.25 0.52 0.00 0.00 175.17 178.07 2p4z h LEU 123 N 8.42 0.00 -1.92 -1.34 5.85 -1.96 -2.30 115.31 122.06 2p4z h LEU 123 Ca -0.33 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 2p4z h LEU 123 Cb 1.17 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2p4z h LEU 123 CO 0.60 0.15 -0.12 -1.28 -0.34 0.00 0.00 178.44 177.45 2p4z h SER 124 N 0.00 0.00 0.01 1.25 0.87 -1.99 -1.35 113.55 112.34 2p4z h SER 124 Ca -0.00 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.38 2p4z h SER 124 Cb 0.27 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2p4z h SER 124 CO 0.02 0.12 -0.69 0.15 -0.53 0.00 0.00 176.83 175.90 2p4z h PHE 125 N 0.00 0.68 -0.50 2.24 3.04 -1.84 -2.90 116.94 117.66 2p4z h PHE 125 Ca -0.00 -0.37 0.06 0.00 3.98 0.00 0.00 57.97 61.64 2p4z h PHE 125 Cb 0.26 -0.08 -0.05 0.00 2.56 0.00 0.00 35.95 38.64 2p4z h PHE 125 CO 0.00 1.20 0.20 -0.92 -2.02 0.00 0.00 178.31 176.77 2p4z h TYR 126 N -0.03 0.35 -0.70 0.41 5.03 -1.49 -2.38 116.97 118.15 2p4z h TYR 126 Ca -0.09 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.28 2p4z h TYR 126 Cb 1.40 -0.08 -0.05 0.00 1.55 0.00 0.00 36.73 39.54 2p4z h TYR 126 CO 0.14 0.13 0.43 0.93 -1.32 0.00 0.00 178.16 178.48 2p4z h GLU 127 N 0.39 0.81 -0.51 1.82 4.39 -1.28 0.27 114.58 120.46 2p4z h GLU 127 Ca 0.23 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 2p4z h GLU 127 Cb 0.22 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 2p4z h GLU 127 CO -0.22 0.53 0.24 -0.22 -1.16 0.00 0.00 179.01 178.18 2p4z h LYS 128 N 0.83 0.72 -0.15 2.33 3.64 -1.28 -3.21 116.57 119.45 2p4z h LYS 128 Ca 0.29 -0.09 -0.12 0.00 -1.27 0.00 0.00 60.65 59.46 2p4z h LYS 128 Cb 0.06 -0.14 -0.10 0.00 -0.41 0.00 0.00 32.23 31.65 2p4z h LYS 128 CO -0.13 0.57 -0.58 0.66 -2.27 0.00 0.00 179.45 177.70 2p4z n TYR 129 N -4.37 0.56 -0.27 1.91 4.02 -0.73 -4.86 117.16 113.42 2p4z n TYR 129 Ca 0.04 -1.62 0.09 0.00 -0.01 0.00 0.00 57.90 56.40 2p4z n TYR 129 Cb 0.13 -0.27 0.23 0.00 -0.02 0.00 0.00 39.34 39.41 2p4z n TYR 129 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2p4z h LYS 130 N 1.25 0.23 0.00 -0.72 3.64 -0.51 -0.82 116.57 119.63 2p4z h LYS 130 Ca 0.07 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2p4z h LYS 130 Cb 1.13 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2p4z h LYS 130 CO 0.16 0.15 0.00 -0.97 -2.27 0.00 0.00 179.45 176.52 2p4z h ASN 131 N 0.23 0.00 1.77 4.20 -0.00 -1.89 -2.43 115.58 117.47 2p4z h ASN 131 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.78 2p4z h ASN 131 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.20 2p4z h ASN 131 CO -0.59 0.00 0.00 0.78 -0.00 0.00 0.00 177.43 177.62 2p4z h ASN 132 N 0.00 0.00 -3.21 1.15 2.35 -1.43 -3.45 115.58 110.98 2p4z h ASN 132 Ca 0.00 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.16 2p4z h ASN 132 Cb 0.49 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.79 2p4z h ASN 132 CO 0.00 0.00 -0.16 -0.36 -1.65 0.00 0.00 177.43 175.26 2p4z s PHE 133 N -3.23 3.61 -0.43 1.19 0.40 -0.92 -0.32 117.98 118.28 2p4z s PHE 133 Ca 0.07 0.94 -0.03 0.00 -0.60 0.00 0.00 56.93 57.31 2p4z s PHE 133 Cb 0.07 -2.45 0.11 0.00 0.51 0.00 0.00 43.02 41.27 2p4z s PHE 133 CO 0.64 0.37 0.23 0.08 0.70 0.00 0.00 175.22 177.23 2p4z s VAL 134 N -0.11 3.34 -0.18 -0.44 1.01 0.84 -4.90 120.40 119.96 2p4z s VAL 134 Ca 0.25 -2.14 -0.23 0.00 0.00 0.00 0.00 61.98 59.86 2p4z s VAL 134 Cb -0.16 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 2p4z s VAL 134 CO 0.12 -0.71 0.74 -0.76 0.00 0.00 0.00 175.10 174.48 2p4z s LEU 135 N 1.03 4.17 0.28 3.92 1.02 -1.26 -2.09 118.68 125.75 2p4z s LEU 135 Ca 0.09 1.03 0.10 0.00 0.02 0.00 0.00 54.13 55.37 2p4z s LEU 135 Cb -0.23 -3.08 -0.05 0.00 0.02 0.00 0.00 46.19 42.85 2p4z s LEU 135 CO -0.04 -0.33 -0.15 0.27 0.02 0.00 0.00 176.35 176.12 2p4z s ILE 136 N 1.97 2.19 0.00 -0.59 -4.36 0.08 -4.79 121.20 115.71 2p4z s ILE 136 Ca 0.34 -2.30 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 2p4z s ILE 136 Cb -0.16 -2.33 0.00 0.00 1.25 0.00 0.00 42.46 41.22 2p4z s ILE 136 CO 0.12 -0.39 0.24 -0.90 0.24 0.00 0.00 174.94 174.25 2p4z n ASP 137 N -0.60 0.16 -4.08 4.36 3.85 -1.26 -1.91 116.55 117.07 2p4z n ASP 137 Ca -0.06 -1.04 -0.08 0.00 -0.71 0.00 0.00 54.79 52.90 2p4z n ASP 137 Cb 0.61 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.28 2p4z n ASP 137 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 2p4z s LYS 138 N -0.04 0.59 0.23 0.11 -2.85 -1.26 -4.88 119.74 111.64 2p4z s LYS 138 Ca 0.00 -1.11 -0.31 0.00 -1.00 0.00 0.00 55.97 53.55 2p4z s LYS 138 Cb 0.00 0.09 -0.15 0.00 -2.06 0.00 0.00 37.83 35.72 2p4z s LYS 138 CO 0.00 -0.08 1.12 -0.25 0.10 0.00 0.00 175.35 176.25 2p4z n ASP 139 N 0.41 1.47 -3.88 0.03 8.00 -1.26 -4.81 116.55 116.50 2p4z n ASP 139 Ca -0.16 1.16 -0.11 0.00 0.71 0.00 0.00 54.79 56.39 2p4z n ASP 139 Cb 0.60 -1.27 -0.11 0.00 -0.02 0.00 0.00 41.12 40.31 2p4z n ASP 139 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p4z s ALA 140 N -0.54 -0.20 -0.48 2.24 0.00 -0.80 -5.01 121.76 116.98 2p4z s ALA 140 Ca 0.66 -0.05 -0.17 0.00 0.00 0.00 0.00 51.96 52.40 2p4z s ALA 140 Cb -0.76 0.00 0.06 0.00 0.00 0.00 0.00 23.12 22.42 2p4z s ALA 140 CO 0.55 -0.13 0.47 -2.00 0.00 0.00 0.00 175.76 174.65 2p4z s GLU 141 N -0.80 3.03 0.20 0.00 2.12 -1.26 0.09 118.70 122.07 2p4z s GLU 141 Ca -0.09 -1.15 0.23 0.00 0.36 0.00 0.00 54.97 54.32 2p4z s GLU 141 Cb -0.05 -4.11 0.24 0.00 0.26 0.00 0.00 34.13 30.47 2p4z s GLU 141 CO 0.00 -1.07 1.28 -0.84 -0.54 0.00 0.00 175.26 174.09 2p4z h ILE 142 N 5.78 0.00 -3.46 -3.70 3.07 -1.46 -3.46 117.51 114.28 2p4z h ILE 142 Ca -0.28 -0.74 -0.07 0.00 1.55 0.00 0.00 64.86 65.32 2p4z h ILE 142 Cb 1.11 1.37 -0.14 0.00 -0.27 0.00 0.00 36.82 38.88 2p4z h ILE 142 CO 0.90 0.00 -0.16 -0.70 -1.05 0.00 0.00 178.15 177.13 2p4z s GLU 143 N -3.24 0.98 -0.08 0.16 2.56 -1.19 -5.03 118.70 112.85 2p4z s GLU 143 Ca 0.04 -0.72 -0.33 0.00 0.00 0.00 0.00 54.97 53.96 2p4z s GLU 143 Cb 0.11 0.42 -0.11 0.00 2.00 0.00 0.00 34.13 36.55 2p4z s GLU 143 CO 0.73 -0.36 1.93 0.39 -0.56 0.00 0.00 175.26 177.40 2p4z n GLU 144 N -0.06 2.27 -0.04 4.30 1.02 -1.26 -1.18 120.64 125.69 2p4z n GLU 144 Ca -0.16 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 2p4z n GLU 144 Cb 0.63 -2.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.31 2p4z n GLU 144 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p4z n GLY 145 N 4.59 2.59 3.41 0.62 0.00 -1.26 -4.99 105.19 110.14 2p4z n GLY 145 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 2p4z n GLY 145 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2p4z s PHE 146 N -2.93 3.22 -0.09 1.61 0.40 -0.32 -0.61 117.98 119.25 2p4z s PHE 146 Ca 0.00 -0.78 0.02 0.00 -0.60 0.00 0.00 56.93 55.57 2p4z s PHE 146 Cb 0.00 -2.41 -0.02 0.00 0.51 0.00 0.00 43.02 41.10 2p4z s PHE 146 CO 0.00 -0.56 -0.14 0.71 0.70 0.00 0.00 175.22 175.93 2p4z s TYR 147 N 1.58 2.75 -0.30 0.36 2.02 0.43 -1.04 117.35 123.15 2p4z s TYR 147 Ca 0.03 -0.38 -0.15 0.00 -0.37 0.00 0.00 57.07 56.20 2p4z s TYR 147 Cb -0.18 -1.73 -0.03 0.00 -0.40 0.00 0.00 41.96 39.62 2p4z s TYR 147 CO 0.07 0.00 0.36 0.08 -1.57 0.00 0.00 175.55 174.49 2p4z s VAL 148 N -0.23 5.18 -0.16 0.71 1.01 0.11 -0.34 120.40 126.68 2p4z s VAL 148 Ca 0.01 0.35 -0.07 0.00 0.00 0.00 0.00 61.98 62.26 2p4z s VAL 148 Cb -0.13 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2p4z s VAL 148 CO 0.03 0.07 0.08 -0.63 0.00 0.00 0.00 175.10 174.65 2p4z s ILE 149 N 2.04 4.99 0.37 2.22 -1.09 0.11 -1.90 121.20 127.95 2p4z s ILE 149 Ca 0.13 0.03 0.09 0.00 -2.23 0.00 0.00 60.65 58.67 2p4z s ILE 149 Cb -0.16 -3.23 -0.07 0.00 -1.58 0.00 0.00 42.46 37.42 2p4z s ILE 149 CO 0.11 0.50 -0.06 0.42 -1.23 0.00 0.00 174.94 174.68 2p4z s THR 150 N -0.01 2.15 -1.26 2.92 -4.23 -1.26 -1.67 115.64 112.28 2p4z s THR 150 Ca 0.07 -2.13 -0.14 0.00 -1.18 0.00 0.00 61.69 58.31 2p4z s THR 150 Cb -0.12 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 70.94 2p4z s THR 150 CO 0.01 -0.13 0.62 0.59 -0.54 0.00 0.00 174.62 175.17 2p4z n ASN 151 N -0.86 -3.10 -4.58 3.99 3.02 -1.26 -4.84 115.26 107.63 2p4z n ASN 151 Ca -0.05 -1.05 -0.51 0.00 -0.03 0.00 0.00 54.58 52.94 2p4z n ASN 151 Cb 0.65 -3.01 -0.05 0.00 -0.61 0.00 0.00 39.78 36.76 2p4z n ASN 151 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2p4z n THR 152 N -4.39 0.42 -2.57 3.41 -1.04 -1.26 -4.90 114.28 103.96 2p4z n THR 152 Ca -0.18 -0.10 -0.42 0.00 -2.04 0.00 0.00 64.05 61.30 2p4z n THR 152 Cb 0.63 -0.80 -0.03 0.00 -1.82 0.00 0.00 70.33 68.31 2p4z n THR 152 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2p4z s ASP 153 N 0.23 7.19 -0.41 8.00 -0.00 -1.26 -5.00 116.67 125.43 2p4z s ASP 153 Ca 0.79 1.78 -0.15 0.00 -0.00 0.00 0.00 52.55 54.97 2p4z s ASP 153 Cb -0.92 -2.57 0.02 0.00 -0.00 0.00 0.00 42.92 39.46 2p4z s ASP 153 CO 0.50 -0.42 0.30 -0.63 -0.00 0.00 0.00 175.17 174.91 2p4z s ILE 154 N 1.46 5.21 0.00 0.77 -1.09 -1.26 -4.73 121.20 121.55 2p4z s ILE 154 Ca 0.54 -0.69 0.00 0.00 -2.23 0.00 0.00 60.65 58.27 2p4z s ILE 154 Cb -0.24 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 36.73 2p4z s ILE 154 CO 0.25 -0.31 0.00 0.35 -1.23 0.00 0.00 174.94 174.00 2p4z n THR 155 N 5.15 0.00 -3.34 2.92 -2.24 -1.26 -5.03 114.28 110.47 2p4z n THR 155 Ca -0.11 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.32 2p4z n THR 155 Cb 0.47 -0.84 -0.06 0.00 -2.10 0.00 0.00 70.33 67.80 2p4z n THR 155 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2p4z s TYR 156 N -1.94 3.58 0.17 4.78 1.51 -1.26 -5.04 117.35 119.15 2p4z s TYR 156 Ca 0.00 1.06 -0.31 0.00 -1.01 0.00 0.00 57.07 56.81 2p4z s TYR 156 Cb 0.00 -2.38 -0.10 0.00 -0.11 0.00 0.00 41.96 39.37 2p4z s TYR 156 CO 0.00 0.39 1.57 0.34 -1.11 0.00 0.00 175.55 176.74 2p4z s ASP 157 N -1.82 6.57 -0.22 2.29 2.15 -1.26 -4.93 116.67 119.45 2p4z s ASP 157 Ca 0.40 2.65 0.12 0.00 0.43 0.00 0.00 52.55 56.15 2p4z s ASP 157 Cb -0.14 -2.60 0.43 0.00 -0.30 0.00 0.00 42.92 40.31 2p4z s ASP 157 CO 0.19 -0.83 1.28 -0.46 -0.17 0.00 0.00 175.17 175.18 2p4z n ASN 158 N 3.85 2.12 -0.18 -0.34 0.23 -1.26 -4.79 115.26 114.89 2p4z n ASN 158 Ca 0.14 -3.69 -0.01 0.00 -0.53 0.00 0.00 54.58 50.49 2p4z n ASN 158 Cb 0.38 -0.54 0.09 0.00 -2.08 0.00 0.00 39.78 37.63 2p4z n ASN 158 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2p4z h GLU 159 N 0.88 0.26 -0.75 -3.83 4.57 -1.94 -2.05 114.58 111.73 2p4z h GLU 159 Ca 0.06 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2p4z h GLU 159 Cb 1.19 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.68 2p4z h GLU 159 CO 0.11 0.17 0.47 0.35 -1.18 0.00 0.00 179.01 178.94 2p4z h PHE 160 N 0.27 0.96 -0.01 0.92 3.04 -1.97 -0.96 116.94 119.20 2p4z h PHE 160 Ca 0.29 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.25 2p4z h PHE 160 Cb 0.40 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.59 2p4z h PHE 160 CO -0.23 0.63 -0.15 0.25 -2.02 0.00 0.00 178.31 176.79 2p4z n THR 161 N -4.54 0.00 -0.01 4.41 -2.24 -0.96 -4.01 114.28 106.94 2p4z n THR 161 Ca 0.07 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2p4z n THR 161 Cb 0.04 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 2p4z n THR 161 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2p4z n THR 162 N -0.57 0.00 -2.07 4.28 -2.24 -0.81 -4.66 114.28 108.21 2p4z n THR 162 Ca 0.15 -0.46 -0.38 0.00 -2.27 0.00 0.00 64.05 61.09 2p4z n THR 162 Cb 0.32 1.01 0.01 0.00 -2.10 0.00 0.00 70.33 69.56 2p4z n THR 162 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2p4z s LYS 163 N -0.85 3.63 0.00 -0.78 -2.85 -0.39 -2.95 119.74 115.55 2p4z s LYS 163 Ca 0.00 2.00 0.00 0.00 -1.00 0.00 0.00 55.97 56.97 2p4z s LYS 163 Cb 0.00 -2.45 0.00 0.00 -2.06 0.00 0.00 37.83 33.32 2p4z s LYS 163 CO 0.00 -0.72 0.00 0.09 0.10 0.00 0.00 175.35 174.82 2p4z n ASN 164 N -0.49 -2.36 -4.83 0.03 3.02 -1.26 -4.99 115.26 104.38 2p4z n ASN 164 Ca 0.07 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.26 2p4z n ASN 164 Cb 0.46 -1.71 -0.07 0.00 -0.61 0.00 0.00 39.78 37.85 2p4z n ASN 164 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2p4z s PHE 165 N -1.93 3.51 0.06 3.10 0.40 -1.15 -0.73 117.98 121.23 2p4z s PHE 165 Ca 0.00 0.45 0.01 0.00 -0.60 0.00 0.00 56.93 56.79 2p4z s PHE 165 Cb 0.00 -1.92 -0.03 0.00 0.51 0.00 0.00 43.02 41.57 2p4z s PHE 165 CO 0.00 0.66 -0.05 -0.06 0.70 0.00 0.00 175.22 176.47 2p4z s PHE 166 N -0.93 0.63 0.04 0.36 0.40 0.25 -1.45 117.98 117.28 2p4z s PHE 166 Ca 0.14 -0.81 0.02 0.00 -0.60 0.00 0.00 56.93 55.68 2p4z s PHE 166 Cb -0.12 -0.40 -0.02 0.00 0.51 0.00 0.00 43.02 42.99 2p4z s PHE 166 CO 0.03 -0.21 -0.08 0.54 0.70 0.00 0.00 175.22 176.20 2p4z s VAL 167 N -2.90 0.58 -0.45 -0.44 0.11 -0.14 0.31 120.40 117.46 2p4z s VAL 167 Ca 0.01 -1.02 -0.26 0.00 -2.93 0.00 0.00 61.98 57.78 2p4z s VAL 167 Cb 0.00 -0.62 0.03 0.00 -1.53 0.00 0.00 36.38 34.26 2p4z s VAL 167 CO -0.05 -0.32 0.97 -0.70 -3.33 0.00 0.00 175.10 171.68 2p4z s GLU 168 N -1.45 3.61 -0.08 1.54 2.56 0.67 -1.69 118.70 123.86 2p4z s GLU 168 Ca -0.08 0.30 0.02 0.00 0.00 0.00 0.00 54.97 55.21 2p4z s GLU 168 Cb -0.09 -3.91 0.01 0.00 2.00 0.00 0.00 34.13 32.14 2p4z s GLU 168 CO 0.00 -1.23 -0.14 0.15 -0.56 0.00 0.00 175.26 173.49 2p4z s LYS 169 N 3.88 1.93 -1.62 4.30 -0.14 0.07 -4.38 119.74 123.77 2p4z s LYS 169 Ca 0.40 -0.48 -0.10 0.00 -1.36 0.00 0.00 55.97 54.43 2p4z s LYS 169 Cb -0.10 -1.60 0.09 0.00 -1.68 0.00 0.00 37.83 34.55 2p4z s LYS 169 CO 0.27 0.01 0.47 0.39 -0.76 0.00 0.00 175.35 175.72 2p4z n GLU 170 N 3.92 -2.22 0.00 1.68 -0.58 -1.26 -1.46 120.64 120.72 2p4z n GLU 170 Ca -0.21 0.27 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2p4z n GLU 170 Cb 0.52 -4.51 0.00 0.00 -0.57 0.00 0.00 31.44 26.87 2p4z n GLU 170 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2p4z n GLY 171 N -1.78 1.39 3.22 0.62 0.00 -1.26 -5.04 105.19 102.34 2p4z n GLY 171 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 2p4z n GLY 171 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p4z s LYS 172 N -0.68 0.98 -0.09 1.61 -2.85 -0.53 -5.12 119.74 113.06 2p4z s LYS 172 Ca 0.00 -1.22 -0.30 0.00 -1.00 0.00 0.00 55.97 53.46 2p4z s LYS 172 Cb 0.00 -0.81 -0.02 0.00 -2.06 0.00 0.00 37.83 34.94 2p4z s LYS 172 CO 0.00 0.15 1.07 1.03 0.10 0.00 0.00 175.35 177.70 2p4z s ARG 173 N -2.69 4.41 0.25 1.78 0.52 -1.26 -0.75 118.95 121.20 2p4z s ARG 173 Ca 0.08 1.48 0.06 0.00 -0.52 0.00 0.00 55.73 56.83 2p4z s ARG 173 Cb -0.04 -3.54 -0.05 0.00 0.52 0.00 0.00 34.95 31.83 2p4z s ARG 173 CO 0.02 -0.35 -0.06 0.96 0.02 0.00 0.00 175.30 175.89 2p4z s ILE 174 N 2.03 1.51 0.22 1.52 -4.36 -0.68 -4.96 121.20 116.49 2p4z s ILE 174 Ca 0.51 -2.12 -0.32 0.00 -0.26 0.00 0.00 60.65 58.46 2p4z s ILE 174 Cb -0.20 -2.33 -0.12 0.00 1.25 0.00 0.00 42.46 41.05 2p4z s ILE 174 CO 0.20 -0.38 1.63 -2.65 0.24 0.00 0.00 174.94 173.98 2p4z n PRO 175 N -0.49 2.57 -2.62 0.37 -0.02 -1.26 -0.97 135.00 132.57 2p4z n PRO 175 Ca -0.06 0.92 -0.43 0.00 -2.02 0.00 0.00 63.50 61.91 2p4z n PRO 175 Cb 0.63 -2.72 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 2p4z n PRO 175 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2p4z s ASP 176 N 0.86 6.85 0.00 2.55 -1.08 -0.53 -4.69 116.67 120.64 2p4z s ASP 176 Ca 0.72 0.91 0.21 0.00 -0.52 0.00 0.00 52.55 53.88 2p4z s ASP 176 Cb -0.55 -2.55 0.58 0.00 -1.46 0.00 0.00 42.92 38.94 2p4z s ASP 176 CO 0.39 -0.98 1.48 0.29 0.52 0.00 0.00 175.17 176.88 2p4z n LYS 177 N 7.12 2.53 -3.48 4.34 4.76 -1.26 -4.85 118.16 127.32 2p4z n LYS 177 Ca 0.12 -2.37 -0.22 0.00 -2.87 0.00 0.00 58.31 52.97 2p4z n LYS 177 Cb 0.48 -1.52 0.06 0.00 -1.84 0.00 0.00 35.03 32.20 2p4z n LYS 177 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2p4z n PHE 178 N 1.45 -2.17 0.33 2.13 3.72 -1.26 -4.86 117.46 116.80 2p4z n PHE 178 Ca 0.22 0.73 0.15 0.00 -0.05 0.00 0.00 57.45 58.50 2p4z n PHE 178 Cb 0.57 -4.02 0.57 0.00 -0.94 0.00 0.00 39.48 35.66 2p4z n PHE 178 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2p4z h LEU 179 N -1.54 0.00 0.00 4.37 3.38 -1.95 -2.71 115.31 116.86 2p4z h LEU 179 Ca -0.63 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2p4z h LEU 179 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2p4z h LEU 179 CO 0.48 0.00 -0.14 -0.90 0.09 0.00 0.00 178.44 177.97 2p4z n ASP 180 N -2.77 0.81 -4.66 -0.43 5.75 -1.26 -4.73 116.55 109.26 2p4z n ASP 180 Ca 0.02 0.48 -0.43 0.00 -0.01 0.00 0.00 54.79 54.85 2p4z n ASP 180 Cb 0.30 -0.60 -0.02 0.00 -1.03 0.00 0.00 41.12 39.77 2p4z n ASP 180 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2p4z s GLU 181 N -3.12 4.16 0.12 0.11 2.12 -1.03 -4.32 118.70 116.75 2p4z s GLU 181 Ca 0.10 1.90 0.09 0.00 0.36 0.00 0.00 54.97 57.41 2p4z s GLU 181 Cb 0.12 -3.90 -0.04 0.00 0.26 0.00 0.00 34.13 30.58 2p4z s GLU 181 CO 0.63 -0.84 -0.17 0.14 -0.54 0.00 0.00 175.26 174.48 2p4z s VAL 182 N 3.93 2.92 0.32 3.70 -7.23 0.10 -4.30 120.40 119.85 2p4z s VAL 182 Ca 0.65 -1.49 0.10 0.00 -1.81 0.00 0.00 61.98 59.43 2p4z s VAL 182 Cb -0.27 -2.35 -0.06 0.00 0.56 0.00 0.00 36.38 34.26 2p4z s VAL 182 CO 0.23 0.09 -0.12 0.72 -0.31 0.00 0.00 175.10 175.71 2p4z s PHE 183 N -1.19 2.39 -0.08 2.82 -0.71 -0.67 -4.52 117.98 116.02 2p4z s PHE 183 Ca 0.19 -0.44 0.00 0.00 -1.04 0.00 0.00 56.93 55.64 2p4z s PHE 183 Cb -0.10 -1.27 -0.03 0.00 -1.21 0.00 0.00 43.02 40.41 2p4z s PHE 183 CO 0.11 0.62 -0.06 0.08 -1.34 0.00 0.00 175.22 174.63 2p4z s VAL 184 N -2.56 3.81 -0.15 -2.49 1.01 0.17 0.09 120.40 120.29 2p4z s VAL 184 Ca 0.32 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.88 2p4z s VAL 184 Cb -0.00 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.81 2p4z s VAL 184 CO 0.16 0.59 -0.19 -0.69 0.00 0.00 0.00 175.10 174.97 2p4z s VAL 185 N -0.76 2.28 -0.31 2.92 1.01 0.54 0.15 120.40 126.24 2p4z s VAL 185 Ca 0.12 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 2p4z s VAL 185 Cb -0.11 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.34 2p4z s VAL 185 CO 0.02 0.54 0.13 -0.69 0.00 0.00 0.00 175.10 175.09 2p4z s VAL 186 N 0.83 4.33 -0.20 2.92 1.01 -0.17 -0.43 120.40 128.69 2p4z s VAL 186 Ca -0.06 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 2p4z s VAL 186 Cb -0.15 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 2p4z s VAL 186 CO -0.01 0.04 0.26 -0.75 0.00 0.00 0.00 175.10 174.64 2p4z s LYS 187 N 1.56 4.16 0.40 2.72 2.20 0.22 -0.64 119.74 130.35 2p4z s LYS 187 Ca 0.03 -0.03 0.06 0.00 -0.36 0.00 0.00 55.97 55.68 2p4z s LYS 187 Cb -0.17 -3.50 -0.07 0.00 -1.51 0.00 0.00 37.83 32.58 2p4z s LYS 187 CO 0.05 0.10 0.02 -1.21 -0.36 0.00 0.00 175.35 173.95 2p4z s GLU 188 N 0.91 1.91 0.31 4.03 2.02 0.23 -4.76 118.70 123.35 2p4z s GLU 188 Ca 0.13 -2.09 0.03 0.00 0.02 0.00 0.00 54.97 53.07 2p4z s GLU 188 Cb -0.13 -1.49 0.61 0.00 0.10 0.00 0.00 34.13 33.21 2p4z s GLU 188 CO 0.05 -0.09 1.86 1.05 0.02 0.00 0.00 175.26 178.15 2p4z h GLU 189 N 1.81 0.91 -0.62 1.61 4.11 -1.97 -2.39 114.58 118.03 2p4z h GLU 189 Ca -0.43 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2p4z h GLU 189 Cb 1.24 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2p4z h GLU 189 CO 0.79 0.60 0.00 -0.40 0.07 0.00 0.00 179.01 180.06 2p4z n ASP 190 N -4.57 3.81 0.00 3.06 3.85 -1.26 -5.01 116.55 116.43 2p4z n ASP 190 Ca 0.17 -2.30 0.00 0.00 -0.71 0.00 0.00 54.79 51.96 2p4z n ASP 190 Cb 0.34 -0.50 0.00 0.00 -1.35 0.00 0.00 41.12 39.62 2p4z n ASP 190 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2p4z n GLY 191 N 1.07 0.96 3.86 6.12 0.00 -0.90 -4.78 105.19 111.52 2p4z n GLY 191 Ca 0.21 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 2p4z n GLY 191 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2p4z s ILE 192 N -1.07 5.22 -0.17 -0.61 -4.36 -1.26 -0.60 121.20 118.36 2p4z s ILE 192 Ca 0.00 -0.19 -0.01 0.00 -0.26 0.00 0.00 60.65 60.19 2p4z s ILE 192 Cb 0.00 -3.40 -0.01 0.00 1.25 0.00 0.00 42.46 40.30 2p4z s ILE 192 CO 0.00 0.37 -0.11 0.20 0.24 0.00 0.00 174.94 175.65 2p4z s ASN 193 N -1.75 3.99 -0.25 4.36 -0.87 0.18 -0.91 114.94 119.70 2p4z s ASN 193 Ca 0.24 -0.40 -0.10 0.00 -1.57 0.00 0.00 52.86 51.04 2p4z s ASN 193 Cb -0.12 -1.64 -0.05 0.00 -0.02 0.00 0.00 41.25 39.42 2p4z s ASN 193 CO 0.15 0.07 0.14 -0.69 -2.57 0.00 0.00 177.10 174.21 2p4z s VAL 194 N 0.92 5.10 -0.22 1.60 1.01 -0.10 -1.00 120.40 127.71 2p4z s VAL 194 Ca -0.02 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.06 2p4z s VAL 194 Cb -0.15 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 32.87 2p4z s VAL 194 CO -0.00 0.32 -0.14 -0.69 0.00 0.00 0.00 175.10 174.59 2p4z s VAL 195 N 1.34 2.31 0.04 2.92 1.01 0.12 0.26 120.40 128.39 2p4z s VAL 195 Ca 0.07 -1.15 0.08 0.00 0.00 0.00 0.00 61.98 60.97 2p4z s VAL 195 Cb -0.15 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2p4z s VAL 195 CO 0.06 0.30 -0.22 0.28 0.00 0.00 0.00 175.10 175.52 2p4z s THR 196 N 1.25 1.77 0.00 3.92 -1.32 0.73 -0.66 115.64 121.33 2p4z s THR 196 Ca -0.00 -1.20 0.00 0.00 -1.21 0.00 0.00 61.69 59.27 2p4z s THR 196 Cb -0.16 -1.53 0.00 0.00 -1.51 0.00 0.00 72.50 69.30 2p4z s THR 196 CO -0.09 0.28 0.17 0.61 -2.21 0.00 0.00 174.62 173.38 2p4z n GLY 197 N 1.92 -0.46 0.00 6.08 0.00 -1.26 -2.62 105.19 108.85 2p4z n GLY 197 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2p4z n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p4z n SER 199 N -0.70 -2.84 -0.16 0.00 7.64 -1.18 -2.30 113.62 114.08 2p4z n SER 199 Ca 0.00 -0.60 0.00 0.00 1.01 0.00 0.00 58.87 59.29 2p4z n SER 199 Cb 0.00 -5.05 0.26 0.00 -1.01 0.00 0.00 64.21 58.42 2p4z n SER 199 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2p4z h HIS 200 N -2.02 0.85 0.00 1.43 3.86 -1.91 -0.53 115.15 116.83 2p4z h HIS 200 Ca -0.58 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.63 2p4z h HIS 200 Cb 1.34 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 29.53 2p4z h HIS 200 CO 0.44 0.57 0.00 0.00 0.86 0.00 0.00 177.93 179.81 2p4z h ALA 201 N 1.53 1.00 0.00 2.45 0.00 -1.89 -3.38 119.26 118.96 2p4z h ALA 201 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2p4z h ALA 201 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2p4z h ALA 201 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 2p4z n GLY 202 N -1.07 2.04 0.32 0.00 0.00 -0.21 -4.70 105.19 101.57 2p4z n GLY 202 Ca -0.02 -1.27 -0.00 0.00 0.00 0.00 0.00 46.02 44.72 2p4z n GLY 202 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2p4z h ILE 203 N 0.00 1.19 -0.30 -0.61 6.09 -1.86 -1.53 117.51 120.48 2p4z h ILE 203 Ca 0.00 -0.51 -0.10 0.00 -1.37 0.00 0.00 64.86 62.88 2p4z h ILE 203 Cb 0.00 0.40 -0.01 0.00 0.47 0.00 0.00 36.82 37.68 2p4z h ILE 203 CO 0.00 0.22 -0.23 -0.07 -3.07 0.00 0.00 178.15 175.00 2p4z h LEU 204 N 0.84 0.58 -0.82 2.19 4.07 -1.95 -0.22 115.31 120.00 2p4z h LEU 204 Ca 0.21 -0.20 -0.06 0.00 0.08 0.00 0.00 57.88 57.91 2p4z h LEU 204 Cb 0.06 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.61 2p4z h LEU 204 CO -0.03 0.81 0.18 0.78 -1.08 0.00 0.00 178.44 179.09 2p4z h ASN 205 N 0.51 1.00 -0.44 -0.43 -0.26 -1.65 -1.34 115.58 112.98 2p4z h ASN 205 Ca 0.08 -0.20 -0.04 0.00 -0.56 0.00 0.00 56.30 55.58 2p4z h ASN 205 Cb 0.68 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.66 2p4z h ASN 205 CO 0.05 0.95 0.11 0.40 -1.06 0.00 0.00 177.43 177.88 2p4z h ILE 206 N 1.01 1.23 -0.33 2.81 2.04 -0.87 -0.69 117.51 122.72 2p4z h ILE 206 Ca 0.22 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 2p4z h ILE 206 Cb 0.34 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2p4z h ILE 206 CO -0.00 0.28 0.09 -0.07 0.00 0.00 0.00 178.15 178.45 2p4z h LEU 207 N 0.58 0.49 -0.60 1.44 3.38 -0.92 -0.34 115.31 119.34 2p4z h LEU 207 Ca 0.14 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2p4z h LEU 207 Cb 0.31 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2p4z h LEU 207 CO 0.00 0.58 0.35 -0.08 0.09 0.00 0.00 178.44 179.38 2p4z h GLU 208 N 0.37 0.65 -0.41 1.13 4.57 -1.23 -1.37 114.58 118.30 2p4z h GLU 208 Ca 0.10 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.19 2p4z h GLU 208 Cb 0.28 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2p4z h GLU 208 CO -0.00 0.43 0.04 1.15 -1.18 0.00 0.00 179.01 179.45 2p4z h THR 209 N 0.67 1.25 -0.17 0.32 2.02 -0.91 -2.20 112.91 113.89 2p4z h THR 209 Ca 0.25 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 2p4z h THR 209 Cb 0.09 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2p4z h THR 209 CO -0.13 0.32 0.09 0.00 0.37 0.00 0.00 175.52 176.16 2p4z h ALA 210 N 0.91 0.22 -0.02 6.16 0.00 -0.91 -0.80 119.26 124.83 2p4z h ALA 210 Ca 0.12 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2p4z h ALA 210 Cb 0.42 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2p4z h ALA 210 CO 0.01 -0.23 -0.14 0.00 0.00 0.00 0.00 179.25 178.89 2p4z h ARG 211 N 0.16 -0.22 -0.34 0.00 3.08 -1.26 -1.80 114.38 114.01 2p4z h ARG 211 Ca 0.06 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 2p4z h ARG 211 Cb 0.10 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2p4z h ARG 211 CO -0.01 -0.15 -0.19 -0.91 -1.07 0.00 0.00 179.97 177.64 2p4z h ASN 212 N -0.23 0.63 1.41 7.04 2.35 -1.33 0.13 115.58 125.58 2p4z h ASN 212 Ca 0.05 -0.20 -0.11 0.00 -0.55 0.00 0.00 56.30 55.49 2p4z h ASN 212 Cb 0.30 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2p4z h ASN 212 CO -0.15 0.83 -0.60 0.03 -1.65 0.00 0.00 177.43 175.88 2p4z h ARG 213 N 0.56 0.00 0.00 0.81 3.08 -1.08 -3.25 114.38 114.50 2p4z h ARG 213 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2p4z h ARG 213 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2p4z h ARG 213 CO 0.05 0.45 -0.95 1.19 -1.07 0.00 0.00 179.97 179.63 2p4z n PHE 214 N -3.17 0.00 -2.95 3.04 3.01 -0.68 -4.99 117.46 111.72 2p4z n PHE 214 Ca 0.01 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 2p4z n PHE 214 Cb 0.74 -0.03 0.05 0.00 -0.01 0.00 0.00 39.48 40.22 2p4z n PHE 214 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2p4z n GLY 215 N 1.50 0.05 3.41 1.37 0.00 0.31 -5.01 105.19 106.81 2p4z n GLY 215 Ca 0.04 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 2p4z n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p4z s VAL 216 N -3.19 2.46 -0.77 1.61 1.01 -0.41 -5.04 120.40 116.06 2p4z s VAL 216 Ca 0.15 -1.46 0.18 0.00 0.00 0.00 0.00 61.98 60.86 2p4z s VAL 216 Cb -0.07 -2.04 -0.21 0.00 0.00 0.00 0.00 36.38 34.06 2p4z s VAL 216 CO 0.41 0.24 0.74 -1.54 0.00 0.00 0.00 175.10 174.95 2p4z n SER 217 N 1.32 0.84 -3.88 3.32 3.41 -1.26 -4.71 113.62 112.66 2p4z n SER 217 Ca -0.17 -0.82 -0.09 0.00 -0.26 0.00 0.00 58.87 57.53 2p4z n SER 217 Cb 0.52 1.11 -0.04 0.00 -0.26 0.00 0.00 64.21 65.54 2p4z n SER 217 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2p4z s TYR 218 N -2.81 0.28 -0.07 7.33 1.13 -1.26 -4.72 117.35 117.23 2p4z s TYR 218 Ca 0.05 -0.67 0.03 0.00 -1.41 0.00 0.00 57.07 55.07 2p4z s TYR 218 Cb 0.14 0.31 0.01 0.00 -1.10 0.00 0.00 41.96 41.31 2p4z s TYR 218 CO 0.76 -1.08 -0.14 0.42 -2.51 0.00 0.00 175.55 173.01 2p4z s ILE 219 N -3.87 1.27 0.05 -3.49 -1.09 -0.67 -4.75 121.20 108.65 2p4z s ILE 219 Ca 0.20 -0.56 -0.24 0.00 -2.23 0.00 0.00 60.65 57.82 2p4z s ILE 219 Cb -0.02 -1.14 -0.17 0.00 -1.58 0.00 0.00 42.46 39.55 2p4z s ILE 219 CO 0.09 0.38 1.56 0.50 -1.23 0.00 0.00 174.94 176.25 2p4z h LYS 220 N 6.89 -0.04 -3.59 2.79 3.64 -1.30 -0.37 116.57 124.60 2p4z h LYS 220 Ca -0.29 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.02 2p4z h LYS 220 Cb 1.19 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 32.89 2p4z h LYS 220 CO 0.47 0.14 -0.20 -1.54 -2.27 0.00 0.00 179.45 176.06 2p4z s SER 221 N -5.33 -0.08 -0.12 4.20 1.04 -1.18 -2.74 113.70 109.50 2p4z s SER 221 Ca -0.14 -0.52 -0.01 0.00 0.48 0.00 0.00 55.95 55.77 2p4z s SER 221 Cb 0.04 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.62 2p4z s SER 221 CO 0.66 -0.83 -0.07 -0.22 0.98 0.00 0.00 173.24 173.76 2p4z s LEU 222 N -2.85 1.17 -0.09 2.42 0.20 -0.14 -0.93 118.68 118.46 2p4z s LEU 222 Ca 0.06 -0.32 0.01 0.00 0.69 0.00 0.00 54.13 54.57 2p4z s LEU 222 Cb 0.03 -0.81 0.02 0.00 -0.43 0.00 0.00 46.19 44.99 2p4z s LEU 222 CO -0.09 -0.13 -0.12 -0.63 -0.29 0.00 0.00 176.35 175.08 2p4z s ILE 223 N 1.73 1.24 -4.24 6.68 1.01 0.14 -0.91 121.20 126.84 2p4z s ILE 223 Ca 0.05 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.20 2p4z s ILE 223 Cb -0.13 -1.15 0.00 0.00 0.01 0.00 0.00 42.46 41.19 2p4z s ILE 223 CO -0.08 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.86 2p4z n GLY 224 N 4.20 0.91 3.81 6.18 0.00 -0.16 -0.20 105.19 119.94 2p4z n GLY 224 Ca -0.19 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.50 2p4z n GLY 224 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2p4z s GLY 225 N 0.00 2.47 0.00 -0.02 0.00 -0.76 -3.35 107.32 105.66 2p4z s GLY 225 Ca 0.00 -0.20 0.11 0.00 0.00 0.00 0.00 44.72 44.63 2p4z s GLY 225 CO 0.00 0.29 1.03 0.69 0.00 0.00 0.00 173.10 175.11 2p4z n PHE 226 N 2.18 0.20 -3.88 1.90 3.72 -1.25 -3.07 117.46 117.26 2p4z n PHE 226 Ca -0.12 -0.21 -0.28 0.00 -0.05 0.00 0.00 57.45 56.78 2p4z n PHE 226 Cb 0.52 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 39.07 2p4z n PHE 226 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2p4z n HIS 227 N 0.61 -2.16 1.12 1.38 -0.00 -0.97 -4.77 115.22 110.42 2p4z n HIS 227 Ca 0.09 0.88 0.12 0.00 0.46 0.00 0.00 57.72 59.27 2p4z n HIS 227 Cb 0.35 -4.02 0.17 0.00 -0.12 0.00 0.00 29.99 26.37 2p4z n HIS 227 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2p4z n LEU 228 N -4.57 1.84 -4.66 0.27 4.77 -1.11 -4.74 117.00 108.80 2p4z n LEU 228 Ca -0.05 -0.63 -0.45 0.00 -0.03 0.00 0.00 56.01 54.85 2p4z n LEU 228 Cb 0.57 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2p4z n LEU 228 CO 0.74 0.33 1.60 -1.14 -1.33 0.00 0.00 177.39 177.59 2p4z n ARG 229 N 0.03 2.48 0.00 3.23 0.63 -0.66 -1.08 116.66 121.28 2p4z n ARG 229 Ca 0.12 0.89 0.00 0.00 -0.92 0.00 0.00 57.85 57.93 2p4z n ARG 229 Cb 0.44 -2.88 0.00 0.00 0.45 0.00 0.00 32.46 30.47 2p4z n ARG 229 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2p4z n GLY 230 N 4.68 0.26 3.77 5.14 0.00 -1.26 -5.04 105.19 112.74 2p4z n GLY 230 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 2p4z n GLY 230 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2p4z s MET 231 N -0.95 3.92 0.33 1.61 0.00 -0.24 -4.98 119.30 118.99 2p4z s MET 231 Ca 0.00 1.76 -0.29 0.00 0.00 0.00 0.00 55.69 57.17 2p4z s MET 231 Cb 0.00 -2.52 -0.11 0.00 0.00 0.00 0.00 34.83 32.20 2p4z s MET 231 CO 0.00 -0.41 1.42 -2.00 0.00 0.00 0.00 175.02 174.02 2p4z s GLU 232 N -2.53 4.24 0.23 4.11 -6.30 -1.26 -4.80 118.70 112.39 2p4z s GLU 232 Ca 0.60 2.38 -0.16 0.00 -2.50 0.00 0.00 54.97 55.30 2p4z s GLU 232 Cb -0.28 -3.04 0.26 0.00 0.00 0.00 0.00 34.13 31.07 2p4z s GLU 232 CO 0.35 -0.39 1.56 1.49 0.02 0.00 0.00 175.26 178.30 2p4z h GLU 233 N 3.67 -0.02 -0.12 4.30 4.81 -2.00 -0.81 114.58 124.41 2p4z h GLU 233 Ca -0.49 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.61 2p4z h GLU 233 Cb 1.23 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2p4z h GLU 233 CO 0.68 -0.02 -0.49 1.49 -0.73 0.00 0.00 179.01 179.95 2p4z h GLU 234 N -0.03 0.31 -0.72 1.92 4.57 -1.99 -1.22 114.58 117.43 2p4z h GLU 234 Ca 0.35 -0.17 -0.04 0.00 -1.18 0.00 0.00 59.36 58.32 2p4z h GLU 234 Cb 0.61 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.18 2p4z h GLU 234 CO -0.94 0.73 0.29 -0.22 -1.18 0.00 0.00 179.01 177.69 2p4z h LYS 235 N 0.25 1.07 0.01 1.92 1.63 -1.56 -0.99 116.57 118.90 2p4z h LYS 235 Ca 0.01 -0.19 -0.00 0.00 -0.85 0.00 0.00 60.65 59.62 2p4z h LYS 235 Cb 0.95 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 2p4z h LYS 235 CO 0.08 0.88 -0.00 0.28 -3.45 0.00 0.00 179.45 177.24 2p4z h VAL 236 N 1.03 1.13 -0.98 2.00 2.07 -0.99 -2.35 116.25 118.15 2p4z h VAL 236 Ca 0.24 -0.41 0.15 0.00 0.82 0.00 0.00 66.70 67.50 2p4z h VAL 236 Cb 0.21 1.41 -0.09 0.00 -1.52 0.00 0.00 31.29 31.29 2p4z h VAL 236 CO -0.02 0.11 0.62 0.11 0.02 0.00 0.00 177.57 178.40 2p4z h LYS 237 N -0.19 0.81 -0.40 1.57 1.57 -1.09 -1.77 116.57 117.08 2p4z h LYS 237 Ca -0.00 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2p4z h LYS 237 Cb 0.18 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2p4z h LYS 237 CO 0.00 0.54 0.17 -0.44 -0.57 0.00 0.00 179.45 179.15 2p4z h ASP 238 N 0.83 0.54 -0.92 0.86 3.45 -0.94 -2.00 116.42 118.24 2p4z h ASP 238 Ca 0.52 -0.16 0.08 0.00 0.43 0.00 0.00 57.03 57.91 2p4z h ASP 238 Cb 0.72 -0.14 -0.07 0.00 -0.56 0.00 0.00 39.33 39.28 2p4z h ASP 238 CO -0.30 0.55 0.57 0.40 -1.57 0.00 0.00 179.24 178.89 2p4z h ILE 239 N 0.49 1.00 -0.12 0.35 2.04 -0.87 -1.28 117.51 119.13 2p4z h ILE 239 Ca 0.13 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.66 2p4z h ILE 239 Cb 0.17 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 2p4z h ILE 239 CO -0.01 0.18 0.05 0.00 0.00 0.00 0.00 178.15 178.37 2p4z h ALA 240 N 1.45 0.13 -0.54 1.87 0.00 -0.84 -0.23 119.26 121.11 2p4z h ALA 240 Ca 0.42 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 2p4z h ALA 240 Cb 0.27 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2p4z h ALA 240 CO -0.20 -0.40 0.33 0.00 0.00 0.00 0.00 179.25 178.98 2p4z h ARG 241 N 0.12 0.72 -0.40 0.00 3.08 -0.88 -2.18 114.38 114.83 2p4z h ARG 241 Ca 0.05 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 2p4z h ARG 241 Cb 0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2p4z h ARG 241 CO -0.04 0.50 -0.33 -0.22 -1.07 0.00 0.00 179.97 178.82 2p4z h LYS 242 N 0.74 0.92 -0.77 0.04 1.63 -0.87 -2.30 116.57 115.95 2p4z h LYS 242 Ca 0.20 -0.45 0.08 0.00 -0.85 0.00 0.00 60.65 59.63 2p4z h LYS 242 Cb -0.04 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.52 2p4z h LYS 242 CO -0.04 1.10 0.44 0.82 -3.45 0.00 0.00 179.45 178.32 2p4z h ILE 243 N 0.76 0.94 -0.36 2.00 2.04 -0.45 -1.54 117.51 120.90 2p4z h ILE 243 Ca 0.08 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.69 2p4z h ILE 243 Cb 0.90 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2p4z h ILE 243 CO 0.08 0.14 0.20 -0.33 0.00 0.00 0.00 178.15 178.24 2p4z h GLU 244 N 0.76 0.40 0.00 2.37 5.08 -1.25 -2.78 114.58 119.16 2p4z h GLU 244 Ca 0.36 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 2p4z h GLU 244 Cb 0.29 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2p4z h GLU 244 CO -0.22 0.26 -0.04 0.93 -1.00 0.00 0.00 179.01 178.94 2p4z h GLU 245 N 0.41 0.00 0.00 2.33 5.08 -0.78 0.14 114.58 121.76 2p4z h GLU 245 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2p4z h GLU 245 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2p4z h GLU 245 CO -0.08 0.04 0.00 0.66 -1.00 0.00 0.00 179.01 178.63 2p4z n TYR 246 N -4.47 0.00 -2.42 4.33 4.02 -0.66 -4.90 117.16 113.06 2p4z n TYR 246 Ca -0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.73 2p4z n TYR 246 Cb 0.12 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 2p4z n TYR 246 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2p4z n GLY 247 N 0.49 -0.13 3.64 2.72 0.00 0.49 -3.98 105.19 108.43 2p4z n GLY 247 Ca 0.15 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2p4z n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p4z s VAL 248 N -2.75 4.09 0.12 1.61 1.01 -1.14 -1.66 120.40 121.68 2p4z s VAL 248 Ca 0.07 1.27 0.09 0.00 0.00 0.00 0.00 61.98 63.41 2p4z s VAL 248 Cb -0.03 -3.99 -0.12 0.00 0.00 0.00 0.00 36.38 32.24 2p4z s VAL 248 CO 0.08 -0.30 1.39 0.11 0.00 0.00 0.00 175.10 176.38 2p4z h LYS 249 N 9.13 0.00 -2.74 2.72 1.57 -1.10 -3.44 116.57 122.71 2p4z h LYS 249 Ca -0.28 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.37 2p4z h LYS 249 Cb 1.11 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.16 2p4z h LYS 249 CO 1.00 0.82 -0.31 0.21 -0.57 0.00 0.00 179.45 180.60 2p4z s LYS 250 N -2.97 0.39 -0.09 3.15 2.20 -1.11 -4.87 119.74 116.44 2p4z s LYS 250 Ca 0.01 0.68 0.04 0.00 -0.36 0.00 0.00 55.97 56.34 2p4z s LYS 250 Cb 0.10 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.46 2p4z s LYS 250 CO 0.79 -0.13 -0.22 0.08 -0.36 0.00 0.00 175.35 175.52 2p4z s VAL 251 N 1.03 1.85 -0.13 4.02 1.01 0.80 -0.96 120.40 128.03 2p4z s VAL 251 Ca -0.07 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.01 2p4z s VAL 251 Cb -0.07 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.72 2p4z s VAL 251 CO -0.08 0.52 -0.15 -0.76 0.00 0.00 0.00 175.10 174.62 2p4z s LEU 252 N 0.32 1.74 0.19 3.92 1.02 -0.09 -0.81 118.68 124.97 2p4z s LEU 252 Ca -0.15 -0.47 -0.08 0.00 0.02 0.00 0.00 54.13 53.45 2p4z s LEU 252 Cb -0.17 -1.16 -0.01 0.00 0.02 0.00 0.00 46.19 44.87 2p4z s LEU 252 CO 0.07 -0.01 0.30 0.28 0.02 0.00 0.00 176.35 177.01 2p4z s THR 253 N 1.18 0.04 -0.66 5.49 -1.32 -0.79 -0.98 115.64 118.59 2p4z s THR 253 Ca -0.02 -1.52 0.00 0.00 -1.21 0.00 0.00 61.69 58.94 2p4z s THR 253 Cb -0.14 -2.07 0.00 0.00 -1.51 0.00 0.00 72.50 68.78 2p4z s THR 253 CO -0.05 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 172.80 2p4z n GLY 254 N -0.27 -0.80 7.00 6.08 0.00 -1.21 -0.41 105.19 115.57 2p4z n GLY 254 Ca -0.04 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2p4z n GLY 254 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2p4z n HIS 255 N 1.19 0.00 1.89 1.61 -0.00 -1.26 -1.76 115.22 116.88 2p4z n HIS 255 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 57.88 2p4z n HIS 255 Cb 0.00 0.00 0.88 0.00 -0.00 0.00 0.00 29.99 30.87 2p4z n HIS 255 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2p4z h THR 257 N 0.26 0.97 0.00 0.00 2.02 -1.68 -2.90 112.91 111.59 2p4z h THR 257 Ca 0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2p4z h THR 257 Cb 0.08 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2p4z h THR 257 CO 0.00 0.12 0.00 0.61 0.37 0.00 0.00 175.52 176.62 2p4z n GLY 258 N -1.28 2.22 0.16 2.16 0.00 -1.23 -1.66 105.19 105.56 2p4z n GLY 258 Ca 0.08 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.30 2p4z n GLY 258 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p4z h ILE 259 N 0.00 0.83 -0.46 -0.61 1.08 -1.94 -0.11 117.51 116.30 2p4z h ILE 259 Ca 0.00 -0.51 0.05 0.00 -0.39 0.00 0.00 64.86 64.02 2p4z h ILE 259 Cb 0.00 1.12 -0.05 0.00 -3.07 0.00 0.00 36.82 34.82 2p4z h ILE 259 CO 0.00 0.11 0.18 0.44 -0.69 0.00 0.00 178.15 178.19 2p4z h ASP 260 N -0.58 0.22 -0.32 1.72 5.19 -2.00 -2.59 116.42 118.06 2p4z h ASP 260 Ca -0.03 0.05 -0.08 0.00 -0.62 0.00 0.00 57.03 56.34 2p4z h ASP 260 Cb 0.42 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.93 2p4z h ASP 260 CO 0.05 0.16 -0.07 -0.33 -3.12 0.00 0.00 179.24 175.93 2p4z h GLU 261 N 0.37 0.72 -0.81 3.56 3.07 -1.78 -1.40 114.58 118.31 2p4z h GLU 261 Ca 0.21 -0.22 0.01 0.00 -0.50 0.00 0.00 59.36 58.86 2p4z h GLU 261 Cb 0.19 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 27.98 2p4z h GLU 261 CO -0.20 0.79 0.53 -0.92 -1.40 0.00 0.00 179.01 177.81 2p4z h TYR 262 N 0.67 1.03 -0.62 4.33 3.20 -0.81 -0.54 116.97 124.23 2p4z h TYR 262 Ca 0.12 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.02 2p4z h TYR 262 Cb 0.52 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 2p4z h TYR 262 CO 0.02 0.66 0.40 0.78 -1.64 0.00 0.00 178.16 178.38 2p4z h GLY 263 N 1.10 0.87 1.04 1.82 0.00 -0.92 -1.16 103.07 105.82 2p4z h GLY 263 Ca 0.30 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 2p4z h GLY 263 CO -0.06 0.29 -0.04 0.74 0.00 0.00 0.00 176.54 177.47 2p4z h PHE 264 N 0.81 1.04 -0.82 5.60 0.04 -0.81 -1.95 116.94 120.84 2p4z h PHE 264 Ca 0.23 -0.20 0.03 0.00 2.80 0.00 0.00 57.97 60.84 2p4z h PHE 264 Cb -0.06 -0.27 -0.05 0.00 2.20 0.00 0.00 35.95 37.78 2p4z h PHE 264 CO -0.04 0.97 0.53 -0.07 -0.60 0.00 0.00 178.31 179.10 2p4z h LEU 265 N 0.81 0.87 -1.11 1.54 3.38 -0.92 -2.45 115.31 117.44 2p4z h LEU 265 Ca 0.14 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2p4z h LEU 265 Cb 0.58 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2p4z h LEU 265 CO 0.03 0.60 -0.37 0.50 0.09 0.00 0.00 178.44 179.29 2p4z h LYS 266 N 1.02 0.00 -0.04 1.13 3.64 -0.96 0.13 116.57 121.49 2p4z h LYS 266 Ca 0.33 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.68 2p4z h LYS 266 Cb 0.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2p4z h LYS 266 CO -0.12 0.37 -0.10 0.66 -2.27 0.00 0.00 179.45 178.00 2p4z h SER 267 N 0.00 0.05 0.00 4.20 4.64 -0.85 0.14 113.55 121.72 2p4z h SER 267 Ca -0.00 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 2p4z h SER 267 Cb 0.80 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 2p4z h SER 267 CO 0.05 0.15 -0.88 0.58 -0.87 0.00 0.00 176.83 175.86 2p4z h VAL 268 N 0.05 0.82 0.00 0.95 2.07 -1.45 -3.42 116.25 115.27 2p4z h VAL 268 Ca 0.01 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.61 2p4z h VAL 268 Cb 0.21 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2p4z h VAL 268 CO 0.01 0.28 -0.35 -0.07 0.02 0.00 0.00 177.57 177.46 2p4z h LEU 269 N -1.00 0.00 0.00 2.57 3.38 -0.72 -3.49 115.31 116.05 2p4z h LEU 269 Ca -0.22 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2p4z h LEU 269 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2p4z h LEU 269 CO -0.13 0.04 0.00 0.29 0.09 0.00 0.00 178.44 178.73 2p4z n LYS 270 N -2.39 0.00 0.00 1.13 4.76 0.48 -1.54 118.16 120.60 2p4z n LYS 270 Ca 0.04 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.56 2p4z n LYS 270 Cb 0.46 0.00 0.44 0.00 -1.84 0.00 0.00 35.03 34.09 2p4z n LYS 270 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2p4z n ASP 271 N 5.07 0.00 0.19 4.39 8.00 -1.26 -2.80 116.55 130.14 2p4z n ASP 271 Ca 0.00 -0.01 0.12 0.00 0.71 0.00 0.00 54.79 55.62 2p4z n ASP 271 Cb 0.00 -0.26 0.25 0.00 -0.02 0.00 0.00 41.12 41.09 2p4z n ASP 271 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2p4z h LYS 272 N 0.00 0.00 -6.01 -1.24 1.57 -1.61 -3.45 116.57 105.83 2p4z h LYS 272 Ca 0.00 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.10 2p4z h LYS 272 Cb 0.15 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.27 2p4z h LYS 272 CO 0.00 0.00 -0.68 -1.50 -0.57 0.00 0.00 179.45 176.70 2p4z s ILE 273 N -3.19 3.83 0.22 1.86 2.07 -1.12 -0.14 121.20 124.72 2p4z s ILE 273 Ca 0.08 -0.42 0.02 0.00 -1.41 0.00 0.00 60.65 58.91 2p4z s ILE 273 Cb 0.07 -2.59 -0.05 0.00 0.13 0.00 0.00 42.46 40.03 2p4z s ILE 273 CO 0.64 0.59 0.04 -0.44 -1.91 0.00 0.00 174.94 173.87 2p4z s SER 274 N -0.68 1.27 -0.13 4.50 0.01 0.01 -4.92 113.70 113.76 2p4z s SER 274 Ca 0.10 -1.27 -0.10 0.00 1.31 0.00 0.00 55.95 56.00 2p4z s SER 274 Cb -0.11 0.13 -0.05 0.00 0.21 0.00 0.00 66.02 66.20 2p4z s SER 274 CO 0.02 -0.63 0.19 -0.47 0.41 0.00 0.00 173.24 172.76 2p4z s TYR 275 N -3.67 3.55 -1.50 2.43 6.14 -1.26 -1.88 117.35 121.15 2p4z s TYR 275 Ca 0.31 0.55 -0.10 0.00 0.64 0.00 0.00 57.07 58.47 2p4z s TYR 275 Cb 0.07 -2.09 0.00 0.00 0.42 0.00 0.00 41.96 40.36 2p4z s TYR 275 CO 0.09 0.55 2.61 1.28 0.64 0.00 0.00 175.55 180.72 2p4z n LEU 276 N 2.56 8.10 -4.77 6.97 4.77 0.45 -4.84 117.00 130.24 2p4z n LEU 276 Ca -0.17 -4.47 -0.39 0.00 -0.03 0.00 0.00 56.01 50.95 2p4z n LEU 276 Cb 0.53 -1.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.09 2p4z n LEU 276 CO 0.35 1.84 0.92 -0.89 -1.33 0.00 0.00 177.39 178.27 2p4z s THR 277 N 1.47 2.82 0.21 -5.08 2.01 -1.26 -4.80 115.64 111.00 2p4z s THR 277 Ca 0.60 0.72 -0.32 0.00 0.31 0.00 0.00 61.69 63.00 2p4z s THR 277 Cb 0.17 -3.42 -0.14 0.00 0.01 0.00 0.00 72.50 69.11 2p4z s THR 277 CO -0.07 0.10 1.31 0.41 -0.69 0.00 0.00 174.62 175.68 2p4z n THR 278 N 0.15 0.88 -0.23 -0.82 -1.04 -0.39 -1.86 114.28 110.97 2p4z n THR 278 Ca 0.04 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2p4z n THR 278 Cb 0.45 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 2p4z n THR 278 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2p4z n SER 279 N 2.15 0.00 -4.76 8.00 3.41 0.10 -4.65 113.62 117.86 2p4z n SER 279 Ca 0.13 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.35 2p4z n SER 279 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2p4z n SER 279 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2p4z s SER 280 N -3.60 6.08 -0.23 4.04 0.01 -0.78 -4.71 113.70 114.52 2p4z s SER 280 Ca 0.00 2.66 0.02 0.00 1.31 0.00 0.00 55.95 59.93 2p4z s SER 280 Cb 0.00 -2.64 0.05 0.00 0.21 0.00 0.00 66.02 63.65 2p4z s SER 280 CO 0.00 -1.01 -0.10 -0.44 0.41 0.00 0.00 173.24 172.11 2p4z s SER 281 N -0.82 3.87 -0.11 2.44 0.01 -1.26 -0.96 113.70 116.87 2p4z s SER 281 Ca 0.60 -1.13 0.03 0.00 1.31 0.00 0.00 55.95 56.77 2p4z s SER 281 Cb -0.38 -1.35 0.00 0.00 0.21 0.00 0.00 66.02 64.51 2p4z s SER 281 CO 0.48 -0.18 -0.23 -0.63 0.41 0.00 0.00 173.24 173.09 2p4z s ILE 282 N 1.28 2.03 -0.24 1.44 1.01 -0.14 -4.98 121.20 121.60 2p4z s ILE 282 Ca -0.05 -0.99 -0.15 0.00 0.00 0.00 0.00 60.65 59.46 2p4z s ILE 282 Cb -0.18 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2p4z s ILE 282 CO -0.07 0.55 0.37 0.54 0.00 0.00 0.00 174.94 176.33 2p4z s VAL 283 N 0.52 5.20 -2.00 2.92 0.11 -1.26 -0.65 120.40 125.23 2p4z s VAL 283 Ca -0.15 0.60 0.13 0.00 -2.93 0.00 0.00 61.98 59.64 2p4z s VAL 283 Cb -0.17 -3.70 0.38 0.00 -1.53 0.00 0.00 36.38 31.36 2p4z s VAL 283 CO 0.05 0.21 1.23 0.52 -3.33 0.00 0.00 175.10 173.78