#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4z s VAL 5 N 0.00 4.67 1.04 0.00 1.01 -0.02 -4.83 120.40 122.26 2q4z s VAL 5 Ca 0.00 1.99 -0.17 0.00 0.00 0.00 0.00 61.98 63.80 2q4z s VAL 5 Cb 0.00 -4.29 0.23 0.00 0.00 0.00 0.00 36.38 32.32 2q4z s VAL 5 CO 0.00 0.27 1.26 0.00 0.00 0.00 0.00 175.10 176.63 2q4z s ALA 6 N 0.36 1.75 -0.23 5.51 0.00 -1.25 -0.56 121.76 127.33 2q4z s ALA 6 Ca 0.47 -1.14 -0.27 0.00 0.00 0.00 0.00 51.96 51.02 2q4z s ALA 6 Cb -0.22 -2.80 0.14 0.00 0.00 0.00 0.00 23.12 20.23 2q4z s ALA 6 CO 0.28 -2.79 1.09 -2.00 0.00 0.00 0.00 175.76 172.34 2q4z s GLU 7 N -5.76 0.46 0.15 0.00 2.56 -0.57 -4.71 118.70 110.82 2q4z s GLU 7 Ca 0.73 0.31 -0.25 0.00 0.00 0.00 0.00 54.97 55.77 2q4z s GLU 7 Cb -0.05 0.22 -0.08 0.00 2.00 0.00 0.00 34.13 36.22 2q4z s GLU 7 CO 0.54 -0.10 0.75 -1.21 -0.56 0.00 0.00 175.26 174.68 2q4z s GLU 8 N -0.43 4.52 0.34 4.30 2.02 -1.26 0.12 118.70 128.32 2q4z s GLU 8 Ca 0.02 1.10 -0.29 0.00 0.02 0.00 0.00 54.97 55.83 2q4z s GLU 8 Cb -0.03 -3.27 -0.11 0.00 0.10 0.00 0.00 34.13 30.83 2q4z s GLU 8 CO -0.04 0.56 1.43 -1.25 0.02 0.00 0.00 175.26 175.98 2q4z s PRO 9 N -1.07 4.21 0.02 0.39 0.04 -1.26 -4.95 135.00 132.37 2q4z s PRO 9 Ca 0.35 2.43 -0.29 0.00 0.04 0.00 0.00 61.00 63.53 2q4z s PRO 9 Cb -0.23 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 2q4z s PRO 9 CO 0.25 -0.42 0.94 0.42 0.04 0.00 0.00 177.00 178.24 2q4z s ILE 10 N -0.93 4.82 0.00 0.56 -1.09 -1.26 -4.96 121.20 118.34 2q4z s ILE 10 Ca 0.53 1.99 0.00 0.00 -2.23 0.00 0.00 60.65 60.94 2q4z s ILE 10 Cb -0.44 -4.29 0.00 0.00 -1.58 0.00 0.00 42.46 36.15 2q4z s ILE 10 CO 0.57 0.20 0.00 0.29 -1.23 0.00 0.00 174.94 174.77 2q4z n LYS 11 N 3.65 0.00 -3.80 2.79 5.02 -1.26 -4.76 118.16 119.80 2q4z n LYS 11 Ca 0.04 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.97 2q4z n LYS 11 Cb 0.51 -0.91 -0.13 0.00 -0.02 0.00 0.00 35.03 34.48 2q4z n LYS 11 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2q4z s LYS 12 N -1.99 2.83 -0.12 1.97 1.02 -1.26 -0.23 119.74 121.96 2q4z s LYS 12 Ca 0.00 -1.02 0.03 0.00 0.02 0.00 0.00 55.97 55.00 2q4z s LYS 12 Cb 0.00 -3.32 0.01 0.00 -0.52 0.00 0.00 37.83 33.99 2q4z s LYS 12 CO 0.00 -0.53 -0.22 0.42 -0.92 0.00 0.00 175.35 174.10 2q4z s ILE 13 N 1.42 2.00 -0.00 2.17 -1.09 -0.17 -2.03 121.20 123.49 2q4z s ILE 13 Ca -0.00 -0.96 0.02 0.00 -2.23 0.00 0.00 60.65 57.48 2q4z s ILE 13 Cb -0.18 -1.76 -0.03 0.00 -1.58 0.00 0.00 42.46 38.91 2q4z s ILE 13 CO 0.01 0.54 -0.03 0.00 -1.23 0.00 0.00 174.94 174.23 2q4z s ALA 14 N 0.65 3.17 -0.32 9.38 0.00 -1.12 -0.18 121.76 133.35 2q4z s ALA 14 Ca -0.11 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 50.89 2q4z s ALA 14 Cb -0.16 -1.26 0.10 0.00 0.00 0.00 0.00 23.12 21.80 2q4z s ALA 14 CO 0.02 0.63 0.06 0.42 0.00 0.00 0.00 175.76 176.89 2q4z s ILE 15 N -1.04 1.58 -0.32 0.00 1.01 -0.88 -1.34 121.20 120.21 2q4z s ILE 15 Ca 0.18 -1.81 -0.16 0.00 0.00 0.00 0.00 60.65 58.86 2q4z s ILE 15 Cb -0.11 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 2q4z s ILE 15 CO 0.09 -0.59 0.39 -0.36 0.00 0.00 0.00 174.94 174.47 2q4z s PHE 16 N 1.27 3.21 -0.33 3.97 0.08 -0.54 -2.64 117.98 123.00 2q4z s PHE 16 Ca 0.09 0.12 0.02 0.00 0.12 0.00 0.00 56.93 57.29 2q4z s PHE 16 Cb -0.18 -2.69 0.10 0.00 -0.57 0.00 0.00 43.02 39.68 2q4z s PHE 16 CO -0.16 -0.40 0.07 0.20 -0.10 0.00 0.00 175.22 174.84 2q4z s GLY 17 N 1.72 1.67 0.00 4.36 0.00 -0.94 -2.49 107.32 111.64 2q4z s GLY 17 Ca 0.14 -2.27 0.00 0.00 0.00 0.00 0.00 44.72 42.58 2q4z s GLY 17 CO 0.12 1.16 0.00 0.61 0.00 0.00 0.00 173.10 174.98 2q4z n GLY 18 N 4.43 0.00 0.03 0.20 0.00 -1.26 -3.82 105.19 104.77 2q4z n GLY 18 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 2q4z n GLY 18 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q4z h THR 19 N 0.00 0.00 -3.46 2.61 2.02 -1.87 0.60 112.91 112.81 2q4z h THR 19 Ca 0.00 -0.53 -0.58 0.00 0.77 0.00 0.00 66.41 66.07 2q4z h THR 19 Cb 0.00 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.33 2q4z h THR 19 CO 0.00 0.00 0.71 -1.00 0.37 0.00 0.00 175.52 175.60 2q4z s HIS 20 N -1.42 3.07 -0.16 3.16 3.76 -1.26 -4.48 115.29 117.97 2q4z s HIS 20 Ca -0.03 0.90 0.24 0.00 -0.15 0.00 0.00 55.06 56.03 2q4z s HIS 20 Cb 0.00 -3.74 1.26 0.00 1.11 0.00 0.00 32.58 31.21 2q4z s HIS 20 CO 0.04 -0.85 1.74 0.78 -0.85 0.00 0.00 174.74 175.60 2q4z h GLY 21 N 10.19 0.00 -1.01 -2.22 0.00 -1.29 -2.14 103.07 106.59 2q4z h GLY 21 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2q4z h GLY 21 CO 1.01 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.71 2q4z n ASN 22 N -2.34 2.39 -4.40 0.19 6.94 -1.05 -4.15 115.26 112.84 2q4z n ASN 22 Ca -0.01 -1.73 -0.44 0.00 -0.02 0.00 0.00 54.58 52.38 2q4z n ASN 22 Cb 0.07 -0.11 -0.04 0.00 -2.36 0.00 0.00 39.78 37.34 2q4z n ASN 22 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2q4z s GLU 23 N -0.93 3.18 0.02 -3.83 2.02 -0.81 -1.46 118.70 116.89 2q4z s GLU 23 Ca 0.17 -1.35 -0.23 0.00 0.02 0.00 0.00 54.97 53.57 2q4z s GLU 23 Cb 0.10 -4.36 -0.16 0.00 0.10 0.00 0.00 34.13 29.80 2q4z s GLU 23 CO 0.14 -1.62 1.39 -0.07 0.02 0.00 0.00 175.26 175.12 2q4z h LEU 24 N 10.20 0.16 -0.93 1.80 3.38 -1.86 -3.28 115.31 124.78 2q4z h LEU 24 Ca -0.20 -0.39 0.26 0.00 0.09 0.00 0.00 57.88 57.64 2q4z h LEU 24 Cb 1.07 -0.04 -0.16 0.00 0.09 0.00 0.00 40.66 41.62 2q4z h LEU 24 CO 1.10 0.51 0.17 0.74 0.09 0.00 0.00 178.44 181.05 2q4z h THR 25 N -0.20 0.17 0.00 0.22 2.02 -1.92 0.67 112.91 113.87 2q4z h THR 25 Ca 0.02 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2q4z h THR 25 Cb 0.45 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2q4z h THR 25 CO 0.01 0.02 0.00 0.61 0.37 0.00 0.00 175.52 176.53 2q4z n GLY 26 N -1.42 -2.75 0.31 2.16 0.00 -1.24 -2.03 105.19 100.23 2q4z n GLY 26 Ca 0.23 0.19 0.01 0.00 0.00 0.00 0.00 46.02 46.45 2q4z n GLY 26 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2q4z n VAL 27 N -2.00 -0.41 0.26 1.61 0.31 0.04 -1.82 118.33 116.32 2q4z n VAL 27 Ca 0.00 1.92 -0.16 0.00 -0.01 0.00 0.00 64.34 66.09 2q4z n VAL 27 Cb 0.00 -2.57 -0.08 0.00 -0.91 0.00 0.00 33.84 30.28 2q4z n VAL 27 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2q4z h PHE 28 N 0.00 -0.63 -0.51 3.52 3.57 -0.92 -0.95 116.94 121.02 2q4z h PHE 28 Ca 0.32 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 2q4z h PHE 28 Cb 0.52 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 2q4z h PHE 28 CO -0.70 -0.38 0.30 -0.07 -2.23 0.00 0.00 178.31 175.23 2q4z h LEU 29 N -0.64 0.60 0.00 0.59 3.38 -0.75 -1.08 115.31 117.42 2q4z h LEU 29 Ca -0.05 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 2q4z h LEU 29 Cb 0.51 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2q4z h LEU 29 CO 0.07 0.46 -0.65 0.58 0.09 0.00 0.00 178.44 178.99 2q4z h VAL 30 N 0.69 0.88 -0.05 1.22 2.07 -1.35 -0.81 116.25 118.91 2q4z h VAL 30 Ca 0.18 -2.28 -0.07 0.00 0.82 0.00 0.00 66.70 65.36 2q4z h VAL 30 Cb -0.02 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2q4z h VAL 30 CO -0.03 0.50 -0.24 0.74 0.02 0.00 0.00 177.57 178.56 2q4z h THR 31 N 0.00 1.46 -0.60 2.57 2.02 -0.77 -2.86 112.91 114.73 2q4z h THR 31 Ca -0.02 -1.71 -0.08 0.00 0.77 0.00 0.00 66.41 65.37 2q4z h THR 31 Cb 1.44 2.43 -0.02 0.00 -1.74 0.00 0.00 68.15 70.25 2q4z h THR 31 CO 0.07 0.48 0.05 -0.74 0.37 0.00 0.00 175.52 175.74 2q4z h HIS 32 N -0.30 1.07 0.00 3.16 6.17 -1.25 -1.96 115.15 122.04 2q4z h HIS 32 Ca -0.02 -0.16 0.00 0.00 0.71 0.00 0.00 60.37 60.91 2q4z h HIS 32 Cb 0.90 -0.29 0.00 0.00 2.52 0.00 0.00 27.41 30.54 2q4z h HIS 32 CO 0.14 0.93 0.00 0.91 0.71 0.00 0.00 177.93 180.62 2q4z n TRP 33 N -4.20 0.00 -0.09 5.26 8.01 -0.31 -1.00 117.44 125.11 2q4z n TRP 33 Ca 0.03 0.00 -0.21 0.00 -1.31 0.00 0.00 57.50 56.01 2q4z n TRP 33 Cb 0.31 -0.41 -0.12 0.00 -2.01 0.00 0.00 31.31 29.08 2q4z n TRP 33 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 2q4z h LEU 34 N 0.00 0.05 -1.25 -0.99 3.38 -1.12 -3.28 115.31 112.10 2q4z h LEU 34 Ca 0.00 -0.60 -0.08 0.00 0.09 0.00 0.00 57.88 57.29 2q4z h LEU 34 Cb 0.18 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2q4z h LEU 34 CO 0.00 1.48 -0.37 0.11 0.09 0.00 0.00 178.44 179.74 2q4z h LYS 35 N -0.90 0.00 -2.72 1.13 1.57 -1.13 -3.38 116.57 111.14 2q4z h LYS 35 Ca -0.32 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.90 2q4z h LYS 35 Cb 1.35 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.26 2q4z h LYS 35 CO -0.16 0.37 -0.81 -0.80 -0.57 0.00 0.00 179.45 177.48 2q4z s ASN 36 N -6.90 3.26 0.00 0.86 0.01 -0.17 -5.04 114.94 106.96 2q4z s ASN 36 Ca -0.03 -1.83 0.26 0.00 -0.71 0.00 0.00 52.86 50.56 2q4z s ASN 36 Cb 0.14 -0.42 1.21 0.00 0.41 0.00 0.00 41.25 42.59 2q4z s ASN 36 CO 0.72 -0.36 1.86 0.61 -1.51 0.00 0.00 177.10 178.42 2q4z n GLY 37 N 4.53 -1.29 0.26 0.66 0.00 -1.24 -4.27 105.19 103.84 2q4z n GLY 37 Ca 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 45.97 2q4z n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q4z h ALA 38 N 3.05 0.92 -0.99 4.61 0.00 -1.95 -2.43 119.26 122.48 2q4z h ALA 38 Ca 0.00 0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.13 2q4z h ALA 38 Cb 0.36 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.06 2q4z h ALA 38 CO 0.00 -0.12 0.61 1.49 0.00 0.00 0.00 179.25 181.23 2q4z h GLU 39 N 0.51 0.86 -3.23 0.00 4.81 -1.96 -3.27 114.58 112.30 2q4z h GLU 39 Ca 0.34 -0.05 -0.72 0.00 -0.13 0.00 0.00 59.36 58.81 2q4z h GLU 39 Cb 0.41 -0.19 -0.34 0.00 0.63 0.00 0.00 28.75 29.25 2q4z h GLU 39 CO -0.30 0.57 0.01 1.33 -0.73 0.00 0.00 179.01 179.89 2q4z n VAL 40 N -4.69 3.35 -3.71 0.32 0.24 -0.92 -4.98 118.33 107.93 2q4z n VAL 40 Ca 0.20 -5.22 -0.14 0.00 -2.04 0.00 0.00 64.34 57.14 2q4z n VAL 40 Cb 0.43 -2.36 -0.09 0.00 -1.47 0.00 0.00 33.84 30.36 2q4z n VAL 40 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2q4z s HIS 41 N -1.58 -0.40 -0.11 6.34 5.65 -1.24 -4.84 115.29 119.11 2q4z s HIS 41 Ca 0.29 0.88 -0.04 0.00 0.25 0.00 0.00 55.06 56.44 2q4z s HIS 41 Cb -0.05 0.17 0.06 0.00 -1.18 0.00 0.00 32.58 31.58 2q4z s HIS 41 CO -0.10 -0.32 0.21 1.03 -0.65 0.00 0.00 174.74 174.91 2q4z s ARG 42 N -0.42 0.09 0.25 2.88 1.81 -1.26 -5.10 118.95 117.20 2q4z s ARG 42 Ca -0.06 0.65 -0.22 0.00 -1.72 0.00 0.00 55.73 54.38 2q4z s ARG 42 Cb -0.03 -0.17 -0.14 0.00 -0.45 0.00 0.00 34.95 34.16 2q4z s ARG 42 CO 0.03 -0.30 0.29 0.00 -0.68 0.00 0.00 175.30 174.64 2q4z n ALA 43 N 5.34 -2.72 -0.99 2.13 0.00 -1.26 -1.62 120.51 121.39 2q4z n ALA 43 Ca -0.05 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2q4z n ALA 43 Cb 0.50 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2q4z n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q4z n GLY 44 N 1.89 0.51 3.06 0.00 0.00 -1.26 -5.03 105.19 104.36 2q4z n GLY 44 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 2q4z n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q4z s LEU 45 N 0.00 2.00 -0.28 0.99 1.43 -0.64 -4.67 118.68 117.50 2q4z s LEU 45 Ca 0.00 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 52.78 2q4z s LEU 45 Cb 0.00 -0.59 -0.05 0.00 0.03 0.00 0.00 46.19 45.59 2q4z s LEU 45 CO 0.00 0.13 0.19 -1.61 0.23 0.00 0.00 176.35 175.29 2q4z s GLU 46 N -0.22 3.89 -0.16 1.70 8.01 0.68 -4.70 118.70 127.90 2q4z s GLU 46 Ca 0.04 -0.36 -0.03 0.00 0.01 0.00 0.00 54.97 54.63 2q4z s GLU 46 Cb -0.05 -3.66 -0.02 0.00 -4.31 0.00 0.00 34.13 26.09 2q4z s GLU 46 CO -0.00 -0.21 -0.07 0.08 0.01 0.00 0.00 175.26 175.07 2q4z s VAL 47 N 1.75 3.50 -0.32 2.63 1.01 -1.26 -1.00 120.40 126.70 2q4z s VAL 47 Ca 0.07 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.59 2q4z s VAL 47 Cb -0.16 -2.53 0.09 0.00 0.00 0.00 0.00 36.38 33.78 2q4z s VAL 47 CO 0.11 0.49 0.02 -0.75 0.00 0.00 0.00 175.10 174.97 2q4z s LYS 48 N 0.59 1.78 0.59 2.72 2.47 0.75 -5.00 119.74 123.65 2q4z s LYS 48 Ca -0.04 -1.71 -0.15 0.00 -1.56 0.00 0.00 55.97 52.51 2q4z s LYS 48 Cb -0.15 -3.16 -0.04 0.00 -1.46 0.00 0.00 37.83 33.02 2q4z s LYS 48 CO 0.03 -0.84 1.04 -2.14 0.16 0.00 0.00 175.35 173.60 2q4z s PRO 49 N 0.99 3.40 -0.05 4.03 0.02 -1.26 -2.07 135.00 140.06 2q4z s PRO 49 Ca 0.05 1.11 -0.29 0.00 0.02 0.00 0.00 61.00 61.89 2q4z s PRO 49 Cb -0.20 -2.05 0.09 0.00 0.02 0.00 0.00 34.50 32.37 2q4z s PRO 49 CO -0.06 -0.74 0.79 0.12 -0.33 0.00 0.00 177.00 176.77 2q4z s PHE 50 N -2.58 -0.52 -0.23 6.54 5.36 -1.08 -4.90 117.98 120.56 2q4z s PHE 50 Ca 0.62 0.78 -0.09 0.00 -0.96 0.00 0.00 56.93 57.27 2q4z s PHE 50 Cb -0.14 0.46 -0.04 0.00 -0.34 0.00 0.00 43.02 42.95 2q4z s PHE 50 CO 0.39 -0.55 0.12 0.42 -1.46 0.00 0.00 175.22 174.13 2q4z s ILE 51 N -1.71 4.96 -0.49 3.12 -1.09 -1.26 -2.20 121.20 122.53 2q4z s ILE 51 Ca -0.05 0.04 0.23 0.00 -2.23 0.00 0.00 60.65 58.64 2q4z s ILE 51 Cb -0.00 -3.30 -0.10 0.00 -1.58 0.00 0.00 42.46 37.48 2q4z s ILE 51 CO 0.02 0.36 1.01 0.35 -1.23 0.00 0.00 174.94 175.46 2q4z n THR 52 N 4.31 0.26 -3.11 2.92 -2.24 -1.17 -4.51 114.28 110.74 2q4z n THR 52 Ca -0.16 -0.33 -0.20 0.00 -2.27 0.00 0.00 64.05 61.10 2q4z n THR 52 Cb 0.52 0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.77 2q4z n THR 52 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2q4z n ASN 53 N -2.14 -0.13 -0.17 3.42 2.85 0.21 -4.82 115.26 114.48 2q4z n ASN 53 Ca 0.01 -2.91 0.21 0.00 -0.11 0.00 0.00 54.58 51.78 2q4z n ASN 53 Cb 0.47 -0.21 0.59 0.00 1.24 0.00 0.00 39.78 41.87 2q4z n ASN 53 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2q4z h PRO 54 N 3.66 0.23 -0.11 1.20 0.13 -1.79 -0.00 132.00 135.31 2q4z h PRO 54 Ca 0.04 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 65.03 2q4z h PRO 54 Cb 0.94 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 2q4z h PRO 54 CO 0.44 0.15 -0.49 0.00 -0.23 0.00 0.00 178.00 177.88 2q4z h ARG 55 N 0.24 0.28 0.16 0.86 3.08 -1.95 0.93 114.38 117.99 2q4z h ARG 55 Ca 0.40 -0.16 -0.26 0.00 0.07 0.00 0.00 59.98 60.04 2q4z h ARG 55 Cb 1.21 0.01 0.03 0.00 0.08 0.00 0.00 29.97 31.30 2q4z h ARG 55 CO -0.09 0.71 -1.10 0.00 -1.07 0.00 0.00 179.97 178.42 2q4z h ALA 56 N 1.26 -0.09 -0.31 0.04 0.00 -1.47 -3.24 119.26 115.46 2q4z h ALA 56 Ca 0.01 -0.75 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 2q4z h ALA 56 Cb 0.94 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2q4z h ALA 56 CO 0.08 0.54 0.17 0.28 0.00 0.00 0.00 179.25 180.32 2q4z h VAL 57 N -0.05 1.13 0.00 0.00 2.07 -1.02 0.48 116.25 118.86 2q4z h VAL 57 Ca -0.18 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2q4z h VAL 57 Cb 1.84 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2q4z h VAL 57 CO 0.21 0.13 0.00 -0.08 0.02 0.00 0.00 177.57 177.85 2q4z h GLU 58 N 0.39 0.00 0.00 1.57 4.81 -0.92 0.20 114.58 120.62 2q4z h GLU 58 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2q4z h GLU 58 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2q4z h GLU 58 CO -0.02 0.00 -0.62 1.63 -0.73 0.00 0.00 179.01 179.28 2q4z n LYS 59 N -2.37 3.21 -3.43 1.92 5.02 -0.58 -4.99 118.16 116.93 2q4z n LYS 59 Ca -0.01 -0.01 -0.17 0.00 -2.02 0.00 0.00 58.31 56.09 2q4z n LYS 59 Cb 0.05 -1.01 0.09 0.00 -0.02 0.00 0.00 35.03 34.14 2q4z n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2q4z s THR 61 N -3.37 2.15 0.14 0.00 -1.32 0.09 -4.56 115.64 108.78 2q4z s THR 61 Ca 0.03 -2.30 0.00 0.00 -1.21 0.00 0.00 61.69 58.21 2q4z s THR 61 Cb -0.00 -2.29 -0.17 0.00 -1.51 0.00 0.00 72.50 68.53 2q4z s THR 61 CO 0.73 -0.42 1.33 -0.09 -2.21 0.00 0.00 174.62 173.96 2q4z h ARG 62 N 2.32 0.26 -3.01 7.08 2.43 -1.91 -1.63 114.38 119.92 2q4z h ARG 62 Ca -0.40 -0.29 0.07 0.00 -0.81 0.00 0.00 59.98 58.55 2q4z h ARG 62 Cb 1.24 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.83 2q4z h ARG 62 CO 0.63 1.02 0.22 1.52 -1.51 0.00 0.00 179.97 181.85 2q4z s TYR 63 N -3.16 -0.18 -0.13 2.20 -0.85 -1.26 -3.30 117.35 110.66 2q4z s TYR 63 Ca -0.04 -0.27 -0.10 0.00 -0.52 0.00 0.00 57.07 56.14 2q4z s TYR 63 Cb 0.09 0.70 -0.03 0.00 0.38 0.00 0.00 41.96 43.10 2q4z s TYR 63 CO 0.84 -1.23 -0.19 -0.89 -1.52 0.00 0.00 175.55 172.56 2q4z n ILE 64 N -0.46 1.24 -0.01 -3.49 2.08 -1.26 -4.87 119.36 112.59 2q4z n ILE 64 Ca -0.04 0.24 -0.01 0.00 0.56 0.00 0.00 62.75 63.50 2q4z n ILE 64 Cb 0.59 -2.26 -0.01 0.00 -0.75 0.00 0.00 39.64 37.21 2q4z n ILE 64 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2q4z n ASP 65 N -4.27 4.69 -3.51 4.38 8.00 -1.26 -4.97 116.55 119.61 2q4z n ASP 65 Ca -0.08 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.32 2q4z n ASP 65 Cb 0.29 0.55 -0.02 0.00 -0.02 0.00 0.00 41.12 41.92 2q4z n ASP 65 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q4z n ASP 67 N -0.38 3.36 0.09 0.00 -0.08 -1.26 -4.65 116.55 113.63 2q4z n ASP 67 Ca -0.14 0.68 0.08 0.00 -1.51 0.00 0.00 54.79 53.91 2q4z n ASP 67 Cb 0.64 -1.43 0.39 0.00 2.34 0.00 0.00 41.12 43.05 2q4z n ASP 67 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2q4z n LEU 68 N 8.58 0.38 -0.15 -2.67 7.94 -1.26 -2.62 117.00 127.20 2q4z n LEU 68 Ca 0.27 0.63 0.09 0.00 -1.11 0.00 0.00 56.01 55.89 2q4z n LEU 68 Cb 0.35 -0.63 0.48 0.00 0.53 0.00 0.00 43.42 44.15 2q4z n LEU 68 CO 0.71 -0.61 0.82 -3.20 -1.11 0.00 0.00 177.39 174.00 2q4z n ASN 69 N -1.96 0.44 0.00 1.96 5.15 -1.26 -3.73 115.26 115.86 2q4z n ASN 69 Ca 0.01 -1.52 0.00 0.00 -0.60 0.00 0.00 54.58 52.47 2q4z n ASN 69 Cb 0.11 -0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.33 2q4z n ASN 69 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2q4z n ARG 70 N -0.49 -0.15 -0.79 1.20 1.74 -1.08 -2.60 116.66 114.50 2q4z n ARG 70 Ca 0.14 -0.53 0.04 0.00 -0.77 0.00 0.00 57.85 56.72 2q4z n ARG 70 Cb 0.13 -0.86 0.33 0.00 -1.02 0.00 0.00 32.46 31.04 2q4z n ARG 70 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2q4z n VAL 71 N -0.07 2.66 -0.21 1.55 0.24 -1.06 -4.34 118.33 117.10 2q4z n VAL 71 Ca 0.00 -1.69 0.11 0.00 -2.04 0.00 0.00 64.34 60.72 2q4z n VAL 71 Cb 0.12 -0.30 0.29 0.00 -1.47 0.00 0.00 33.84 32.48 2q4z n VAL 71 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2q4z n PHE 72 N -0.02 0.84 -1.69 6.34 3.01 -0.91 -4.36 117.46 120.68 2q4z n PHE 72 Ca 0.30 -0.44 -0.36 0.00 1.01 0.00 0.00 57.45 57.96 2q4z n PHE 72 Cb 1.15 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.69 2q4z n PHE 72 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 2q4z s ASP 73 N -1.11 4.57 0.34 4.37 -4.77 -1.24 -4.74 116.67 114.09 2q4z s ASP 73 Ca 0.45 2.49 0.13 0.00 -3.30 0.00 0.00 52.55 52.32 2q4z s ASP 73 Cb 0.24 -2.61 1.07 0.00 -1.09 0.00 0.00 42.92 40.53 2q4z s ASP 73 CO 0.32 -2.02 1.62 0.25 0.70 0.00 0.00 175.17 176.04 2q4z h LEU 74 N 0.32 0.22 0.48 2.11 5.85 -1.93 -2.27 115.31 120.08 2q4z h LEU 74 Ca -0.50 0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 2q4z h LEU 74 Cb 1.32 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.61 2q4z h LEU 74 CO 0.52 -0.28 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.79 2q4z h GLU 75 N 0.15 -0.62 -1.15 1.25 3.07 -1.96 -3.10 114.58 112.23 2q4z h GLU 75 Ca 0.72 0.04 0.32 0.00 -0.50 0.00 0.00 59.36 59.95 2q4z h GLU 75 Cb 1.71 0.14 -0.07 0.00 -0.84 0.00 0.00 28.75 29.70 2q4z h GLU 75 CO -0.72 -0.41 0.79 -0.91 -1.40 0.00 0.00 179.01 176.37 2q4z h ASN 76 N -0.64 0.16 0.13 1.42 2.35 -1.69 -0.89 115.58 116.41 2q4z h ASN 76 Ca -0.07 0.03 -0.18 0.00 -0.55 0.00 0.00 56.30 55.54 2q4z h ASN 76 Cb 0.49 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.87 2q4z h ASN 76 CO 0.11 0.02 -0.66 -0.07 -1.65 0.00 0.00 177.43 175.17 2q4z h LEU 77 N 0.13 0.58 -2.71 1.61 3.38 -1.45 -3.23 115.31 113.62 2q4z h LEU 77 Ca 0.59 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2q4z h LEU 77 Cb 2.04 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.62 2q4z h LEU 77 CO -0.12 1.09 0.00 -1.54 0.09 0.00 0.00 178.44 177.95 2q4z n SER 78 N -3.90 3.94 -4.73 -0.43 3.41 -0.45 -4.79 113.62 106.68 2q4z n SER 78 Ca -0.04 -2.00 -0.41 0.00 -0.26 0.00 0.00 58.87 56.16 2q4z n SER 78 Cb 0.67 -0.49 -0.04 0.00 -0.26 0.00 0.00 64.21 64.09 2q4z n SER 78 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2q4z s LYS 79 N -1.02 4.60 0.00 4.33 2.20 -0.56 -5.07 119.74 124.21 2q4z s LYS 79 Ca 0.49 1.62 0.00 0.00 -0.36 0.00 0.00 55.97 57.72 2q4z s LYS 79 Cb 0.26 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 2q4z s LYS 79 CO 0.34 0.06 0.00 -0.85 -0.36 0.00 0.00 175.35 174.54 2q4z n GLU 80 N 2.83 3.13 0.00 4.03 0.28 -1.26 -5.04 120.64 124.61 2q4z n GLU 80 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 2q4z n GLU 80 Cb 0.47 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.34 2q4z n GLU 80 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2q4z n SER 82 N 0.00 0.00 -0.21 -1.84 3.41 -1.26 -5.10 113.62 108.62 2q4z n SER 82 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 2q4z n SER 82 Cb 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 2q4z n SER 82 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2q4z h GLU 83 N 0.00 0.09 -0.24 4.33 5.08 -2.07 -2.36 114.58 119.41 2q4z h GLU 83 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2q4z h GLU 83 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2q4z h GLU 83 CO 0.00 0.06 0.00 -0.25 -1.00 0.00 0.00 179.01 177.82 2q4z n ASP 84 N -5.31 1.39 -4.71 1.42 8.00 -1.26 -4.92 116.55 111.16 2q4z n ASP 84 Ca 0.09 -1.93 -0.42 0.00 0.71 0.00 0.00 54.79 53.25 2q4z n ASP 84 Cb 0.36 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 2q4z n ASP 84 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2q4z s LEU 85 N -1.12 4.35 0.52 0.64 2.96 -0.89 -4.96 118.68 120.19 2q4z s LEU 85 Ca 0.21 2.10 -0.21 0.00 -0.22 0.00 0.00 54.13 56.01 2q4z s LEU 85 Cb 0.11 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 43.14 2q4z s LEU 85 CO 0.15 -0.58 0.86 -2.65 -1.32 0.00 0.00 176.35 172.81 2q4z n PRO 86 N 4.34 0.96 -0.12 0.98 -0.02 -1.26 -4.85 135.00 135.02 2q4z n PRO 86 Ca 0.11 0.36 0.16 0.00 -2.02 0.00 0.00 63.50 62.10 2q4z n PRO 86 Cb 0.45 -1.99 0.54 0.00 -0.02 0.00 0.00 33.50 32.48 2q4z n PRO 86 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2q4z h TYR 87 N 0.82 0.39 0.00 6.00 3.20 -1.93 -2.75 116.97 122.70 2q4z h TYR 87 Ca -0.46 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.42 2q4z h TYR 87 Cb 1.36 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.51 2q4z h TYR 87 CO 0.38 0.15 0.00 0.93 -1.64 0.00 0.00 178.16 177.98 2q4z h GLU 88 N 0.34 0.00 -0.17 1.82 3.07 -1.89 -2.51 114.58 115.24 2q4z h GLU 88 Ca 0.34 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.99 2q4z h GLU 88 Cb 0.84 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.76 2q4z h GLU 88 CO -0.09 0.00 -0.70 0.28 -1.40 0.00 0.00 179.01 177.10 2q4z h VAL 89 N 0.00 1.29 -0.79 3.13 2.07 -1.84 -0.14 116.25 119.97 2q4z h VAL 89 Ca 0.00 -1.90 -0.03 0.00 0.82 0.00 0.00 66.70 65.59 2q4z h VAL 89 Cb 0.38 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 2q4z h VAL 89 CO 0.00 0.60 0.37 -0.09 0.02 0.00 0.00 177.57 178.48 2q4z h ARG 90 N 0.51 1.13 -0.38 1.57 2.43 -1.63 -0.98 114.38 117.02 2q4z h ARG 90 Ca -0.04 -0.16 -0.10 0.00 -0.81 0.00 0.00 59.98 58.87 2q4z h ARG 90 Cb 1.33 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2q4z h ARG 90 CO 0.15 0.87 -0.16 -0.09 -1.51 0.00 0.00 179.97 179.23 2q4z h ARG 91 N 1.12 0.78 0.68 0.20 9.65 -1.26 -0.79 114.38 124.76 2q4z h ARG 91 Ca 0.27 -0.33 -0.03 0.00 -1.10 0.00 0.00 59.98 58.79 2q4z h ARG 91 Cb 0.12 -0.03 0.01 0.00 -1.39 0.00 0.00 29.97 28.67 2q4z h ARG 91 CO -0.03 0.95 -0.33 0.00 2.80 0.00 0.00 179.97 183.36 2q4z h ALA 92 N 0.81 -0.92 -0.97 2.80 0.00 -0.79 0.21 119.26 120.41 2q4z h ALA 92 Ca 0.09 -0.20 0.22 0.00 0.00 0.00 0.00 54.91 55.01 2q4z h ALA 92 Cb 0.70 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 2q4z h ALA 92 CO 0.05 -1.01 0.62 1.96 0.00 0.00 0.00 179.25 180.87 2q4z h GLN 93 N -0.93 0.49 0.00 0.00 4.20 -1.19 0.55 115.11 118.23 2q4z h GLN 93 Ca -0.09 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 2q4z h GLN 93 Cb 0.71 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2q4z h GLN 93 CO 0.15 0.32 -0.21 0.93 -0.67 0.00 0.00 178.83 179.36 2q4z h GLU 94 N 0.50 0.00 0.00 1.46 5.08 -0.23 -2.46 114.58 118.93 2q4z h GLU 94 Ca 0.53 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.71 2q4z h GLU 94 Cb 1.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 2q4z h GLU 94 CO -0.26 0.21 -0.86 0.82 -1.00 0.00 0.00 179.01 177.91 2q4z h ILE 95 N 0.00 1.52 0.00 3.13 2.04 0.31 -3.00 117.51 121.51 2q4z h ILE 95 Ca -0.00 -3.05 0.00 0.00 1.00 0.00 0.00 64.86 62.81 2q4z h ILE 95 Cb 0.95 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.72 2q4z h ILE 95 CO 0.03 0.85 0.00 -1.13 0.00 0.00 0.00 178.15 177.89 2q4z h ASN 96 N 0.00 0.00 0.21 1.72 -1.24 -0.20 -2.78 115.58 113.29 2q4z h ASN 96 Ca -0.01 0.00 -0.31 0.00 0.71 0.00 0.00 56.30 56.69 2q4z h ASN 96 Cb 1.62 0.00 0.03 0.00 0.73 0.00 0.00 38.32 40.70 2q4z h ASN 96 CO 0.11 0.00 -1.40 -0.74 -1.29 0.00 0.00 177.43 174.11 2q4z h HIS 97 N 0.00 0.82 -0.09 0.67 2.76 -1.34 -0.80 115.15 117.16 2q4z h HIS 97 Ca 0.00 -0.60 -0.06 0.00 -2.20 0.00 0.00 60.37 57.51 2q4z h HIS 97 Cb 0.61 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.54 2q4z h HIS 97 CO 0.00 1.54 -0.18 -0.07 -1.30 0.00 0.00 177.93 177.91 2q4z h LEU 98 N 0.00 0.32 -1.21 0.26 3.38 -1.57 -3.36 115.31 113.13 2q4z h LEU 98 Ca -0.26 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.15 2q4z h LEU 98 Cb 2.03 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.69 2q4z h LEU 98 CO 0.22 0.82 -0.11 0.49 0.09 0.00 0.00 178.44 179.95 2q4z n PHE 99 N -4.55 0.00 -1.33 1.13 3.72 -1.05 -4.97 117.46 110.41 2q4z n PHE 99 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2q4z n PHE 99 Cb 0.40 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 2q4z n PHE 99 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q4z n GLY 100 N 0.85 3.78 3.78 1.37 0.00 -0.33 -2.52 105.19 112.12 2q4z n GLY 100 Ca 0.07 -1.82 -0.37 0.00 0.00 0.00 0.00 46.02 43.90 2q4z n GLY 100 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2q4z s PRO 101 N 3.18 3.91 0.70 1.61 0.02 -1.09 -4.48 135.00 138.85 2q4z s PRO 101 Ca 0.00 1.65 -0.16 0.00 0.02 0.00 0.00 61.00 62.51 2q4z s PRO 101 Cb 0.00 -2.44 -0.02 0.00 0.02 0.00 0.00 34.50 32.06 2q4z s PRO 101 CO 0.00 -0.39 0.83 1.17 -0.33 0.00 0.00 177.00 178.28 2q4z n LYS 102 N -0.36 0.51 0.00 5.54 4.81 -1.26 -2.25 118.16 125.15 2q4z n LYS 102 Ca 0.07 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 2q4z n LYS 102 Cb 0.49 -2.08 0.00 0.00 0.02 0.00 0.00 35.03 33.46 2q4z n LYS 102 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2q4z n ASN 103 N -1.05 0.00 -4.84 3.14 3.02 -1.26 -4.97 115.26 109.30 2q4z n ASN 103 Ca 0.12 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.36 2q4z n ASN 103 Cb 0.49 -0.12 0.04 0.00 -0.61 0.00 0.00 39.78 39.58 2q4z n ASN 103 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2q4z s SER 104 N -0.79 5.51 0.19 6.41 0.15 -0.96 -4.96 113.70 119.25 2q4z s SER 104 Ca 0.00 1.50 0.25 0.00 0.70 0.00 0.00 55.95 58.40 2q4z s SER 104 Cb 0.00 -2.40 0.90 0.00 -1.71 0.00 0.00 66.02 62.81 2q4z s SER 104 CO 0.00 -1.35 1.75 0.47 1.20 0.00 0.00 173.24 175.32 2q4z n ASP 105 N -3.06 0.61 0.01 5.45 8.00 -1.26 -3.00 116.55 123.30 2q4z n ASP 105 Ca 0.07 0.59 0.12 0.00 0.71 0.00 0.00 54.79 56.28 2q4z n ASP 105 Cb 0.54 -0.74 0.19 0.00 -0.02 0.00 0.00 41.12 41.09 2q4z n ASP 105 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2q4z n ASP 106 N -2.11 0.57 -4.71 -2.24 8.00 -1.26 -4.94 116.55 109.86 2q4z n ASP 106 Ca 0.04 -0.25 -0.36 0.00 0.71 0.00 0.00 54.79 54.94 2q4z n ASP 106 Cb 0.34 0.35 0.09 0.00 -0.02 0.00 0.00 41.12 41.88 2q4z n ASP 106 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q4z n ALA 107 N -1.58 0.62 -1.67 2.24 0.00 -1.16 -4.90 120.51 114.06 2q4z n ALA 107 Ca 0.05 -0.14 -0.38 0.00 0.00 0.00 0.00 53.44 52.97 2q4z n ALA 107 Cb 0.36 -2.28 0.05 0.00 0.00 0.00 0.00 19.45 17.58 2q4z n ALA 107 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2q4z n TYR 108 N -2.47 1.42 0.09 0.00 4.02 -1.05 -4.84 117.16 114.32 2q4z n TYR 108 Ca 0.15 0.44 -0.05 0.00 -0.01 0.00 0.00 57.90 58.43 2q4z n TYR 108 Cb 0.49 -2.22 0.11 0.00 -0.02 0.00 0.00 39.34 37.69 2q4z n TYR 108 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2q4z h ASP 109 N 0.82 0.23 -3.68 7.72 3.32 -1.76 -3.04 116.42 120.03 2q4z h ASP 109 Ca -0.49 -0.14 -0.15 0.00 0.02 0.00 0.00 57.03 56.26 2q4z h ASP 109 Cb 1.34 -0.07 -0.26 0.00 0.22 0.00 0.00 39.33 40.56 2q4z h ASP 109 CO 0.53 0.81 -0.37 -0.69 -1.72 0.00 0.00 179.24 177.80 2q4z s VAL 110 N -3.67 -0.01 -0.11 -1.35 1.01 -1.24 -1.03 120.40 114.01 2q4z s VAL 110 Ca -0.03 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.01 2q4z s VAL 110 Cb 0.12 -0.45 -0.01 0.00 0.00 0.00 0.00 36.38 36.05 2q4z s VAL 110 CO 0.80 0.02 -0.20 -0.69 0.00 0.00 0.00 175.10 175.02 2q4z s VAL 111 N 0.52 2.43 -0.33 2.92 1.01 -1.03 -2.78 120.40 123.15 2q4z s VAL 111 Ca -0.03 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 60.99 2q4z s VAL 111 Cb -0.04 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.39 2q4z s VAL 111 CO -0.03 0.55 0.11 -0.36 0.00 0.00 0.00 175.10 175.37 2q4z s PHE 112 N 0.31 3.20 -0.20 5.22 0.08 -0.45 -0.27 117.98 125.86 2q4z s PHE 112 Ca -0.15 -1.11 -0.06 0.00 0.12 0.00 0.00 56.93 55.73 2q4z s PHE 112 Cb -0.17 -2.30 -0.03 0.00 -0.57 0.00 0.00 43.02 39.95 2q4z s PHE 112 CO 0.07 -0.64 0.01 0.34 -0.10 0.00 0.00 175.22 174.91 2q4z s ASP 113 N 1.48 4.95 -0.56 1.36 -1.08 -0.06 -1.47 116.67 121.30 2q4z s ASP 113 Ca 0.01 -0.17 -0.22 0.00 -0.52 0.00 0.00 52.55 51.65 2q4z s ASP 113 Cb -0.18 -1.85 0.05 0.00 -1.46 0.00 0.00 42.92 39.48 2q4z s ASP 113 CO 0.04 0.07 0.84 -0.76 0.52 0.00 0.00 175.17 175.87 2q4z s LEU 114 N 1.00 4.46 0.25 -1.34 1.02 -1.04 0.31 118.68 123.34 2q4z s LEU 114 Ca 0.02 -0.68 0.06 0.00 0.02 0.00 0.00 54.13 53.55 2q4z s LEU 114 Cb -0.14 -2.62 -0.03 0.00 0.02 0.00 0.00 46.19 43.42 2q4z s LEU 114 CO 0.02 -1.16 0.32 -1.00 0.02 0.00 0.00 176.35 174.55 2q4z s HIS 115 N 3.53 3.36 0.02 0.29 3.76 0.60 -4.10 115.29 122.75 2q4z s HIS 115 Ca 0.24 -0.05 0.02 0.00 -0.15 0.00 0.00 55.06 55.11 2q4z s HIS 115 Cb -0.16 -1.54 -0.02 0.00 1.11 0.00 0.00 32.58 31.97 2q4z s HIS 115 CO 0.15 0.45 -0.06 -0.80 -0.85 0.00 0.00 174.74 173.62 2q4z s ASN 116 N -3.95 0.65 0.03 1.40 0.02 -1.26 -2.68 114.94 109.15 2q4z s ASN 116 Ca 0.34 -0.39 0.00 0.00 -1.02 0.00 0.00 52.86 51.79 2q4z s ASN 116 Cb -0.09 0.02 -0.02 0.00 0.02 0.00 0.00 41.25 41.17 2q4z s ASN 116 CO 0.28 -0.13 -0.04 0.28 0.02 0.00 0.00 177.10 177.51 2q4z s THR 117 N -0.98 0.21 -0.51 1.60 -1.32 -1.02 -4.95 115.64 108.67 2q4z s THR 117 Ca -0.07 -1.11 0.24 0.00 -1.21 0.00 0.00 61.69 59.53 2q4z s THR 117 Cb -0.07 -0.56 0.31 0.00 -1.51 0.00 0.00 72.50 70.67 2q4z s THR 117 CO 0.00 -0.58 1.63 0.71 -2.21 0.00 0.00 174.62 174.18 2q4z h THR 118 N 4.33 0.00 -4.09 5.08 1.35 -1.84 -2.10 112.91 115.64 2q4z h THR 118 Ca -0.33 -0.86 -0.48 0.00 -0.55 0.00 0.00 66.41 64.19 2q4z h THR 118 Cb 1.20 1.84 0.03 0.00 -1.73 0.00 0.00 68.15 69.49 2q4z h THR 118 CO 0.46 0.00 0.39 -0.44 -0.25 0.00 0.00 175.52 175.68 2q4z s SER 119 N -5.74 6.23 0.20 5.36 0.01 -1.25 -4.34 113.70 114.16 2q4z s SER 119 Ca 0.08 1.94 -0.30 0.00 1.31 0.00 0.00 55.95 58.98 2q4z s SER 119 Cb 0.07 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.65 2q4z s SER 119 CO 0.66 -0.86 1.38 0.21 0.41 0.00 0.00 173.24 175.04 2q4z s ASN 120 N -2.03 6.79 0.00 2.44 3.84 -1.26 -3.69 114.94 121.02 2q4z s ASN 120 Ca 0.68 2.49 0.00 0.00 0.21 0.00 0.00 52.86 56.24 2q4z s ASN 120 Cb -0.17 -2.61 0.00 0.00 -0.55 0.00 0.00 41.25 37.92 2q4z s ASN 120 CO 0.22 -0.62 0.00 0.61 -2.79 0.00 0.00 177.10 174.52 2q4z n GLY 122 N 2.57 1.68 3.51 1.21 0.00 0.38 -4.41 105.19 110.13 2q4z n GLY 122 Ca 0.08 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2q4z n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q4z s THR 124 N 2.78 3.67 -0.16 0.00 2.01 1.50 -1.11 115.64 124.34 2q4z s THR 124 Ca 0.21 -0.87 -0.00 0.00 0.31 0.00 0.00 61.69 61.34 2q4z s THR 124 Cb -0.15 -2.64 0.04 0.00 0.01 0.00 0.00 72.50 69.76 2q4z s THR 124 CO 0.18 0.32 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.59 2q4z s LEU 125 N -1.65 1.63 -0.21 4.42 1.43 -0.75 -0.75 118.68 122.81 2q4z s LEU 125 Ca 0.19 -0.60 -0.18 0.00 -1.03 0.00 0.00 54.13 52.50 2q4z s LEU 125 Cb -0.11 -0.98 -0.03 0.00 0.03 0.00 0.00 46.19 45.10 2q4z s LEU 125 CO 0.10 -0.15 0.52 -0.63 0.23 0.00 0.00 176.35 176.42 2q4z s ILE 126 N 1.60 5.10 -0.03 -0.59 -1.09 -0.87 -1.49 121.20 123.83 2q4z s ILE 126 Ca 0.02 0.95 0.02 0.00 -2.23 0.00 0.00 60.65 59.40 2q4z s ILE 126 Cb -0.15 -3.84 -0.03 0.00 -1.58 0.00 0.00 42.46 36.86 2q4z s ILE 126 CO -0.08 0.16 -0.06 -0.22 -1.23 0.00 0.00 174.94 173.51 2q4z s LEU 127 N 1.76 3.24 -0.19 2.97 2.96 -0.31 -3.49 118.68 125.62 2q4z s LEU 127 Ca 0.24 -0.07 0.06 0.00 -0.22 0.00 0.00 54.13 54.14 2q4z s LEU 127 Cb -0.15 -1.80 -0.22 0.00 0.50 0.00 0.00 46.19 44.52 2q4z s LEU 127 CO 0.09 0.31 0.06 0.61 -1.32 0.00 0.00 176.35 176.11 2q4z n GLY 128 N 1.79 -0.65 3.13 7.98 0.00 -1.26 -2.04 105.19 114.13 2q4z n GLY 128 Ca -0.16 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 2q4z n GLY 128 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q4z s ASP 129 N -6.26 2.41 0.22 1.61 2.15 -1.26 -4.14 116.67 111.41 2q4z s ASP 129 Ca -0.22 -0.42 0.25 0.00 0.43 0.00 0.00 52.55 52.59 2q4z s ASP 129 Cb 0.08 -1.02 0.90 0.00 -0.30 0.00 0.00 42.92 42.57 2q4z s ASP 129 CO 0.72 0.11 1.75 -1.54 -0.17 0.00 0.00 175.17 176.04 2q4z n SER 130 N 3.56 0.72 -0.90 -0.34 3.41 -1.26 -3.51 113.62 115.30 2q4z n SER 130 Ca -0.20 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.13 2q4z n SER 130 Cb 0.52 -0.79 0.10 0.00 -0.26 0.00 0.00 64.21 63.78 2q4z n SER 130 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q4z n GLY 131 N 0.72 0.88 3.50 5.00 0.00 -1.26 -4.78 105.19 109.25 2q4z n GLY 131 Ca 0.04 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 2q4z n GLY 131 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2q4z s ASN 132 N -1.80 6.79 0.34 1.61 3.84 -1.23 -4.80 114.94 119.69 2q4z s ASN 132 Ca 0.27 -2.33 0.19 0.00 0.21 0.00 0.00 52.86 51.19 2q4z s ASN 132 Cb 0.19 -2.46 1.22 0.00 -0.55 0.00 0.00 41.25 39.64 2q4z s ASN 132 CO 0.28 -1.05 1.44 0.47 -2.79 0.00 0.00 177.10 175.44 2q4z n ASP 133 N 6.99 0.31 0.06 -4.21 8.00 -1.26 0.34 116.55 126.77 2q4z n ASP 133 Ca 0.34 1.51 -0.11 0.00 0.71 0.00 0.00 54.79 57.24 2q4z n ASP 133 Cb 0.47 -0.73 -0.05 0.00 -0.02 0.00 0.00 41.12 40.79 2q4z n ASP 133 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2q4z h PHE 134 N 0.00 -0.71 0.00 1.24 3.57 -1.91 1.79 116.94 120.92 2q4z h PHE 134 Ca 0.77 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 62.23 2q4z h PHE 134 Cb 2.03 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 41.07 2q4z h PHE 134 CO -0.02 -0.36 -0.31 -0.07 -2.23 0.00 0.00 178.31 175.33 2q4z h LEU 135 N -0.41 0.00 0.12 0.59 3.38 -0.50 -2.86 115.31 115.63 2q4z h LEU 135 Ca 0.06 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 2q4z h LEU 135 Cb 0.49 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.26 2q4z h LEU 135 CO -0.23 0.31 -0.83 0.40 0.09 0.00 0.00 178.44 178.18 2q4z h ILE 136 N 0.00 1.47 0.00 1.22 2.04 -0.59 -1.80 117.51 119.85 2q4z h ILE 136 Ca -0.00 -2.44 0.00 0.00 1.00 0.00 0.00 64.86 63.41 2q4z h ILE 136 Cb 0.84 3.04 0.00 0.00 -0.74 0.00 0.00 36.82 39.96 2q4z h ILE 136 CO 0.04 0.70 0.00 0.00 0.00 0.00 0.00 178.15 178.89 2q4z n GLN 137 N -4.10 0.22 0.00 2.37 1.13 0.60 -2.08 117.38 115.52 2q4z n GLN 137 Ca -0.13 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.93 2q4z n GLN 137 Cb 0.82 -1.39 0.00 0.00 0.11 0.00 0.00 30.24 29.78 2q4z n GLN 137 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2q4z n PHE 139 N 1.16 0.00 0.16 1.08 3.72 -0.68 -3.32 117.46 119.58 2q4z n PHE 139 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 2q4z n PHE 139 Cb 0.11 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.57 2q4z n PHE 139 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2q4z h HIS 140 N 0.00 -0.35 -0.03 1.38 2.76 -1.68 -1.04 115.15 116.19 2q4z h HIS 140 Ca 0.00 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.20 2q4z h HIS 140 Cb 0.00 0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.03 2q4z h HIS 140 CO 0.00 -0.11 -0.23 -0.92 -1.30 0.00 0.00 177.93 175.37 2q4z h TYR 141 N -0.54 -0.62 -0.43 5.26 3.20 -1.85 0.78 116.97 122.77 2q4z h TYR 141 Ca -0.04 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.93 2q4z h TYR 141 Cb 0.40 0.28 -0.09 0.00 1.54 0.00 0.00 36.73 38.85 2q4z h TYR 141 CO -0.01 -0.32 -0.37 0.82 -1.64 0.00 0.00 178.16 176.63 2q4z h ILE 142 N -0.35 0.17 -0.68 1.81 2.04 -1.66 0.21 117.51 119.04 2q4z h ILE 142 Ca 0.07 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 2q4z h ILE 142 Cb 0.45 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2q4z h ILE 142 CO -0.23 0.00 0.36 0.11 0.00 0.00 0.00 178.15 178.39 2q4z h LYS 143 N -0.27 0.96 -0.30 2.37 1.57 -0.46 -3.06 116.57 117.38 2q4z h LYS 143 Ca 0.17 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2q4z h LYS 143 Cb 0.56 -0.18 -0.07 0.00 0.08 0.00 0.00 32.23 32.62 2q4z h LYS 143 CO -0.57 0.74 -0.51 1.15 -0.57 0.00 0.00 179.45 179.69 2q4z h THR 144 N 0.94 0.00 0.00 -0.16 2.02 0.25 -0.81 112.91 115.14 2q4z h THR 144 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.42 2q4z h THR 144 Cb 0.07 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 2q4z h THR 144 CO -0.04 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.85 2q4z n ALA 147 N 1.18 -1.33 1.98 0.00 0.00 -0.31 -5.00 120.51 117.03 2q4z n ALA 147 Ca 0.00 0.17 0.15 0.00 0.00 0.00 0.00 53.44 53.75 2q4z n ALA 147 Cb 0.16 -0.83 0.87 0.00 0.00 0.00 0.00 19.45 19.65 2q4z n ALA 147 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2q4z n PRO 148 N 0.03 1.03 -2.01 0.00 -0.04 -1.26 -5.06 135.00 127.69 2q4z n PRO 148 Ca 0.00 -0.04 -0.42 0.00 -0.04 0.00 0.00 63.50 63.00 2q4z n PRO 148 Cb 0.00 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 31.97 2q4z n PRO 148 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2q4z s LEU 149 N -1.93 4.17 0.32 1.53 1.98 -1.26 -4.90 118.68 118.58 2q4z s LEU 149 Ca 0.44 2.06 -0.29 0.00 -2.89 0.00 0.00 54.13 53.46 2q4z s LEU 149 Cb 0.20 -3.53 -0.10 0.00 0.66 0.00 0.00 46.19 43.42 2q4z s LEU 149 CO 0.34 -1.07 1.35 -2.16 -1.89 0.00 0.00 176.35 172.93 2q4z s PRO 150 N 4.33 4.31 -0.13 0.98 0.04 -1.26 -5.00 135.00 138.27 2q4z s PRO 150 Ca 0.75 2.27 -0.01 0.00 0.04 0.00 0.00 61.00 64.04 2q4z s PRO 150 Cb -0.31 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.19 2q4z s PRO 150 CO 0.30 -0.27 -0.05 0.00 0.04 0.00 0.00 177.00 177.02 2q4z s SER 152 N 1.73 3.09 -0.10 0.00 0.01 -0.26 -4.94 113.70 113.22 2q4z s SER 152 Ca 0.03 -0.51 -0.16 0.00 1.31 0.00 0.00 55.95 56.62 2q4z s SER 152 Cb -0.14 -0.92 -0.05 0.00 0.21 0.00 0.00 66.02 65.13 2q4z s SER 152 CO -0.08 0.24 0.41 -0.69 0.41 0.00 0.00 173.24 173.53 2q4z s VAL 153 N -0.11 5.19 -0.21 3.43 1.01 -1.26 -1.81 120.40 126.65 2q4z s VAL 153 Ca -0.05 0.81 -0.04 0.00 0.00 0.00 0.00 61.98 62.70 2q4z s VAL 153 Cb -0.14 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2q4z s VAL 153 CO 0.04 0.40 -0.04 -0.47 0.00 0.00 0.00 175.10 175.04 2q4z s TYR 154 N 0.19 2.97 -0.12 5.22 5.04 -0.56 -0.26 117.35 129.82 2q4z s TYR 154 Ca 0.23 -0.76 -0.03 0.00 -2.44 0.00 0.00 57.07 54.06 2q4z s TYR 154 Cb -0.15 -2.08 -0.03 0.00 0.35 0.00 0.00 41.96 40.05 2q4z s TYR 154 CO 0.09 -0.42 0.00 -1.17 -1.34 0.00 0.00 175.55 172.71 2q4z s LEU 155 N 1.24 3.55 -0.39 6.97 2.96 0.39 -1.16 118.68 132.24 2q4z s LEU 155 Ca 0.03 0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.03 2q4z s LEU 155 Cb -0.14 -1.84 0.11 0.00 0.50 0.00 0.00 46.19 44.82 2q4z s LEU 155 CO -0.01 0.29 0.13 -0.63 -1.32 0.00 0.00 176.35 174.80 2q4z s ILE 156 N -0.33 2.57 -0.01 6.68 1.01 -0.87 -2.30 121.20 127.96 2q4z s ILE 156 Ca 0.07 -2.46 -0.23 0.00 0.00 0.00 0.00 60.65 58.03 2q4z s ILE 156 Cb -0.12 -2.84 -0.19 0.00 0.01 0.00 0.00 42.46 39.31 2q4z s ILE 156 CO 0.02 -0.66 1.20 -0.33 0.00 0.00 0.00 174.94 175.17 2q4z h GLU 157 N 7.51 0.24 -6.67 2.79 4.39 -1.88 -3.41 114.58 117.55 2q4z h GLU 157 Ca -0.06 -0.18 -0.52 0.00 0.34 0.00 0.00 59.36 58.94 2q4z h GLU 157 Cb 1.00 0.03 0.04 0.00 -0.10 0.00 0.00 28.75 29.72 2q4z h GLU 157 CO 0.59 0.80 0.69 -1.01 -1.16 0.00 0.00 179.01 178.92 2q4z s HIS 158 N -3.78 3.20 0.52 4.33 3.76 -1.26 -4.93 115.29 117.13 2q4z s HIS 158 Ca -0.15 1.12 0.18 0.00 -0.15 0.00 0.00 55.06 56.06 2q4z s HIS 158 Cb 0.03 -3.67 1.29 0.00 1.11 0.00 0.00 32.58 31.34 2q4z s HIS 158 CO 0.74 -2.17 2.11 -1.35 -0.85 0.00 0.00 174.74 173.22 2q4z h PRO 159 N 5.55 0.02 -0.87 8.40 0.11 -1.95 -3.05 132.00 140.21 2q4z h PRO 159 Ca -0.45 -0.00 0.23 0.00 0.11 0.00 0.00 66.00 65.89 2q4z h PRO 159 Cb 1.21 -0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.18 2q4z h PRO 159 CO 0.79 0.01 0.17 1.03 -0.21 0.00 0.00 178.00 179.79 2q4z h SER 160 N 0.02 -0.12 -0.49 -2.05 0.87 -1.97 0.00 113.55 109.80 2q4z h SER 160 Ca 0.07 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2q4z h SER 160 Cb 0.27 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2q4z h SER 160 CO -0.00 -0.19 0.00 0.18 -0.53 0.00 0.00 176.83 176.29 2q4z n LEU 161 N -5.28 4.00 0.00 2.23 4.32 -1.15 -4.61 117.00 116.50 2q4z n LEU 161 Ca 0.20 -2.02 0.00 0.00 -0.02 0.00 0.00 56.01 54.17 2q4z n LEU 161 Cb 0.66 -0.54 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 2q4z n LEU 161 CO 0.04 0.63 -0.11 2.29 -1.22 0.00 0.00 177.39 179.02 2q4z n LYS 162 N 0.76 0.00 0.26 3.23 2.85 -0.08 -4.84 118.16 120.35 2q4z n LYS 162 Ca 0.20 0.00 0.15 0.00 -1.05 0.00 0.00 58.31 57.61 2q4z n LYS 162 Cb 0.78 -0.38 0.78 0.00 -0.65 0.00 0.00 35.03 35.56 2q4z n LYS 162 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 177.40 177.45 2q4z h TYR 163 N 0.00 0.00 0.00 5.58 -0.00 -1.64 -1.79 116.97 119.12 2q4z h TYR 163 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2q4z h TYR 163 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.95 2q4z h TYR 163 CO 0.00 0.00 -0.91 0.00 -0.00 0.00 0.00 178.16 177.25 2q4z n ALA 164 N -1.85 3.14 -1.07 0.10 0.00 -1.26 -3.60 120.51 115.97 2q4z n ALA 164 Ca -0.02 -0.34 -0.29 0.00 0.00 0.00 0.00 53.44 52.79 2q4z n ALA 164 Cb 0.21 -1.05 0.18 0.00 0.00 0.00 0.00 19.45 18.79 2q4z n ALA 164 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2q4z s THR 165 N -3.21 2.22 0.11 0.00 -4.23 -0.67 -2.14 115.64 107.72 2q4z s THR 165 Ca 0.04 0.07 -0.15 0.00 -1.18 0.00 0.00 61.69 60.47 2q4z s THR 165 Cb 0.14 -2.48 -0.05 0.00 1.34 0.00 0.00 72.50 71.44 2q4z s THR 165 CO 0.77 -0.09 1.51 0.74 -0.54 0.00 0.00 174.62 177.01 2q4z h THR 166 N -1.92 1.28 0.00 3.99 2.02 -1.77 -2.75 112.91 113.75 2q4z h THR 166 Ca -0.54 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 65.50 2q4z h THR 166 Cb 1.32 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 2q4z h THR 166 CO 0.55 0.37 0.00 -2.11 0.37 0.00 0.00 175.52 174.70 2q4z n ARG 167 N -4.42 0.25 0.33 6.66 1.85 -1.26 -3.51 116.66 116.57 2q4z n ARG 167 Ca -0.02 0.12 0.22 0.00 -1.00 0.00 0.00 57.85 57.17 2q4z n ARG 167 Cb 0.34 -1.50 1.18 0.00 -1.05 0.00 0.00 32.46 31.43 2q4z n ARG 167 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2q4z h SER 168 N 0.00 0.00 0.00 2.89 4.64 -1.77 -1.10 113.55 118.21 2q4z h SER 168 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q4z h SER 168 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2q4z h SER 168 CO 0.00 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.26 2q4z n ILE 169 N -3.10 0.00 -3.35 0.95 -5.35 -1.23 -4.79 119.36 102.49 2q4z n ILE 169 Ca -0.03 0.00 -0.37 0.00 -0.27 0.00 0.00 62.75 62.08 2q4z n ILE 169 Cb 0.09 -0.56 -0.06 0.00 -1.74 0.00 0.00 39.64 37.37 2q4z n ILE 169 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2q4z s ALA 170 N -2.00 3.61 0.16 -1.28 0.00 -0.42 -4.49 121.76 117.34 2q4z s ALA 170 Ca 0.29 -0.07 -0.15 0.00 0.00 0.00 0.00 51.96 52.03 2q4z s ALA 170 Cb 0.13 -2.55 0.06 0.00 0.00 0.00 0.00 23.12 20.77 2q4z s ALA 170 CO 0.23 0.44 1.80 0.87 0.00 0.00 0.00 175.76 179.09 2q4z h LYS 171 N 4.24 0.51 -4.86 0.00 1.57 -1.58 -3.37 116.57 113.08 2q4z h LYS 171 Ca -0.50 -0.03 -0.67 0.00 -1.87 0.00 0.00 60.65 57.58 2q4z h LYS 171 Cb 1.21 -0.12 -0.36 0.00 0.08 0.00 0.00 32.23 33.04 2q4z h LYS 171 CO 0.64 0.34 -0.79 0.71 -0.57 0.00 0.00 179.45 179.78 2q4z s TYR 172 N -6.15 3.25 0.22 -1.35 2.02 -0.19 -5.03 117.35 110.11 2q4z s TYR 172 Ca -0.13 -2.22 -0.18 0.00 -0.37 0.00 0.00 57.07 54.17 2q4z s TYR 172 Cb 0.12 -1.96 -0.08 0.00 -0.40 0.00 0.00 41.96 39.64 2q4z s TYR 172 CO 0.73 -0.86 0.70 -2.14 -1.57 0.00 0.00 175.55 172.40 2q4z s PRO 173 N 1.13 4.19 -0.27 -1.71 0.02 -1.26 -2.45 135.00 134.65 2q4z s PRO 173 Ca -0.08 0.79 -0.04 0.00 0.02 0.00 0.00 61.00 61.69 2q4z s PRO 173 Cb -0.20 -2.85 0.09 0.00 0.02 0.00 0.00 34.50 31.57 2q4z s PRO 173 CO -0.05 0.39 0.12 0.08 -0.33 0.00 0.00 177.00 177.21 2q4z s VAL 174 N -1.56 -0.03 -0.01 3.83 1.01 0.62 -4.79 120.40 119.47 2q4z s VAL 174 Ca 0.43 -0.67 -0.23 0.00 0.00 0.00 0.00 61.98 61.52 2q4z s VAL 174 Cb -0.16 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 2q4z s VAL 174 CO 0.20 -0.64 0.67 -0.83 0.00 0.00 0.00 175.10 174.51 2q4z s GLY 175 N 2.09 2.67 -0.12 4.51 0.00 -1.23 -0.88 107.32 114.36 2q4z s GLY 175 Ca 0.08 0.13 -0.01 0.00 0.00 0.00 0.00 44.72 44.92 2q4z s GLY 175 CO -0.31 0.97 -0.07 -0.42 0.00 0.00 0.00 173.10 173.27 2q4z s ILE 176 N 0.12 3.62 -0.10 0.90 1.01 0.15 -2.04 121.20 124.86 2q4z s ILE 176 Ca 0.35 -0.48 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 2q4z s ILE 176 Cb -0.19 -2.53 0.05 0.00 0.01 0.00 0.00 42.46 39.80 2q4z s ILE 176 CO 0.19 0.54 0.21 -0.70 0.00 0.00 0.00 174.94 175.17 2q4z s GLU 177 N -0.05 0.11 0.04 2.79 2.56 0.07 0.22 118.70 124.45 2q4z s GLU 177 Ca -0.00 0.58 0.06 0.00 0.00 0.00 0.00 54.97 55.61 2q4z s GLU 177 Cb -0.13 -0.15 -0.02 0.00 2.00 0.00 0.00 34.13 35.82 2q4z s GLU 177 CO 0.03 -0.25 -0.17 0.08 -0.56 0.00 0.00 175.26 174.39 2q4z s VAL 178 N 1.91 1.40 0.03 3.70 1.01 -1.09 0.44 120.40 127.79 2q4z s VAL 178 Ca -0.02 -1.06 -0.02 0.00 0.00 0.00 0.00 61.98 60.87 2q4z s VAL 178 Cb -0.12 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 2q4z s VAL 178 CO -0.07 0.14 0.01 -0.83 0.00 0.00 0.00 175.10 174.35 2q4z s GLY 179 N -1.08 0.27 0.05 4.51 0.00 0.49 -2.45 107.32 109.12 2q4z s GLY 179 Ca 0.05 -0.71 0.04 0.00 0.00 0.00 0.00 44.72 44.09 2q4z s GLY 179 CO 0.01 -0.81 -0.01 2.56 0.00 0.00 0.00 173.10 174.85 2q4z s PRO 180 N -2.37 2.61 -0.15 2.90 0.04 -1.24 0.14 135.00 136.94 2q4z s PRO 180 Ca -0.07 -0.76 -0.19 0.00 0.04 0.00 0.00 61.00 60.01 2q4z s PRO 180 Cb -0.03 -2.57 0.05 0.00 0.04 0.00 0.00 34.50 31.99 2q4z s PRO 180 CO -0.04 0.57 0.51 -1.14 0.04 0.00 0.00 177.00 176.94 2q4z s GLN 181 N -1.99 0.67 0.40 4.56 0.74 -0.79 -4.95 119.66 118.29 2q4z s GLN 181 Ca 0.23 0.55 -0.23 0.00 0.05 0.00 0.00 55.36 55.95 2q4z s GLN 181 Cb -0.12 0.32 -0.09 0.00 1.10 0.00 0.00 33.01 34.22 2q4z s GLN 181 CO 0.15 -0.12 1.01 -2.14 -0.55 0.00 0.00 175.29 173.64 2q4z s PRO 182 N -0.11 4.21 0.72 1.67 0.02 -1.26 -3.42 135.00 136.83 2q4z s PRO 182 Ca -0.03 1.39 -0.15 0.00 0.02 0.00 0.00 61.00 62.22 2q4z s PRO 182 Cb -0.03 -2.47 0.03 0.00 0.02 0.00 0.00 34.50 32.05 2q4z s PRO 182 CO 0.02 -0.07 1.21 -1.01 -0.33 0.00 0.00 177.00 176.82 2q4z s HIS 183 N -1.78 2.08 -0.15 6.54 3.76 -1.26 -1.89 115.29 122.59 2q4z s HIS 183 Ca 0.58 1.59 0.00 0.00 -0.15 0.00 0.00 55.06 57.08 2q4z s HIS 183 Cb -0.18 -3.48 0.00 0.00 1.11 0.00 0.00 32.58 30.03 2q4z s HIS 183 CO 0.23 -2.58 0.00 0.41 -0.85 0.00 0.00 174.74 171.95 2q4z n GLY 184 N 0.40 0.36 3.25 -2.22 0.00 -0.53 -4.99 105.19 101.45 2q4z n GLY 184 Ca 0.13 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 2q4z n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q4z s VAL 185 N -1.58 1.76 -0.32 1.61 1.01 -0.79 -5.05 120.40 117.04 2q4z s VAL 185 Ca 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 2q4z s VAL 185 Cb 0.00 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 34.97 2q4z s VAL 185 CO 0.00 0.50 0.05 -0.76 0.00 0.00 0.00 175.10 174.89 2q4z s LEU 186 N -0.50 4.16 -0.18 3.92 1.43 -1.26 -4.49 118.68 121.75 2q4z s LEU 186 Ca 0.08 -1.28 -0.04 0.00 -1.03 0.00 0.00 54.13 51.85 2q4z s LEU 186 Cb -0.09 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 2q4z s LEU 186 CO -0.01 -0.31 -0.01 -0.13 0.23 0.00 0.00 176.35 176.12 2q4z s ARG 187 N 1.30 3.63 0.48 1.70 0.52 -1.26 -5.01 118.95 120.32 2q4z s ARG 187 Ca -0.03 -0.52 0.19 0.00 -0.52 0.00 0.00 55.73 54.85 2q4z s ARG 187 Cb -0.20 -3.02 1.22 0.00 0.52 0.00 0.00 34.95 33.47 2q4z s ARG 187 CO 0.00 0.10 1.99 0.00 0.02 0.00 0.00 175.30 177.41 2q4z h ALA 188 N 7.20 2.25 0.79 2.13 0.00 -1.99 -2.74 119.26 126.90 2q4z h ALA 188 Ca -0.34 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2q4z h ALA 188 Cb 1.18 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2q4z h ALA 188 CO 0.62 -0.39 -0.46 0.38 0.00 0.00 0.00 179.25 179.39 2q4z h ASP 189 N 0.19 -1.15 -0.80 0.00 2.03 -1.99 0.26 116.42 114.96 2q4z h ASP 189 Ca 0.26 0.06 0.05 0.00 -0.73 0.00 0.00 57.03 56.67 2q4z h ASP 189 Cb 0.76 0.33 -0.05 0.00 -0.83 0.00 0.00 39.33 39.54 2q4z h ASP 189 CO -0.04 -0.72 0.52 0.40 -1.03 0.00 0.00 179.24 178.36 2q4z h ILE 190 N -1.16 1.08 -0.81 4.15 1.08 -1.89 0.40 117.51 120.36 2q4z h ILE 190 Ca -0.10 -0.32 -0.04 0.00 -0.39 0.00 0.00 64.86 64.00 2q4z h ILE 190 Cb 0.93 0.08 -0.04 0.00 -3.07 0.00 0.00 36.82 34.72 2q4z h ILE 190 CO 0.12 0.17 0.33 -0.07 -0.69 0.00 0.00 178.15 178.01 2q4z h LEU 191 N 0.93 1.11 -0.76 1.44 3.38 -1.30 -1.62 115.31 118.48 2q4z h LEU 191 Ca 0.33 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 2q4z h LEU 191 Cb 0.13 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2q4z h LEU 191 CO -0.11 0.98 -0.62 -0.78 0.09 0.00 0.00 178.44 178.00 2q4z h ASP 192 N 1.18 0.00 0.00 -0.43 3.58 0.45 -3.02 116.42 118.18 2q4z h ASP 192 Ca 0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.72 2q4z h ASP 192 Cb 0.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2q4z h ASP 192 CO -0.02 0.62 0.00 0.00 -2.88 0.00 0.00 179.24 176.95 2q4z n GLN 193 N -3.80 0.57 0.00 0.28 6.02 -0.01 -2.40 117.38 118.05 2q4z n GLN 193 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2q4z n GLN 193 Cb 0.62 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.60 2q4z n GLN 193 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 2q4z n ARG 195 N 0.26 0.00 -0.00 -1.09 1.85 -1.14 -4.72 116.66 111.81 2q4z n ARG 195 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2q4z n ARG 195 Cb 0.16 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.57 2q4z n ARG 195 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2q4z n ARG 196 N 0.00 0.18 0.00 2.89 1.74 -1.01 -1.41 116.66 119.05 2q4z n ARG 196 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2q4z n ARG 196 Cb 0.00 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 2q4z n ARG 196 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2q4z n LEU 198 N 0.93 0.00 0.04 0.55 7.94 -1.26 -1.62 117.00 123.58 2q4z n LEU 198 Ca 0.00 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.93 2q4z n LEU 198 Cb 0.09 0.00 0.40 0.00 0.53 0.00 0.00 43.42 44.44 2q4z n LEU 198 CO 0.00 0.00 1.06 0.50 -1.11 0.00 0.00 177.39 177.84 2q4z h LYS 199 N 0.00 0.44 0.00 1.96 3.64 -1.64 -0.42 116.57 120.56 2q4z h LYS 199 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2q4z h LYS 199 Cb 0.00 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2q4z h LYS 199 CO 0.00 0.38 -0.73 0.72 -2.27 0.00 0.00 179.45 177.55 2q4z n HIS 200 N -4.40 0.14 0.07 1.91 8.25 -0.64 -2.46 115.22 118.10 2q4z n HIS 200 Ca 0.02 0.04 -0.14 0.00 -0.26 0.00 0.00 57.72 57.38 2q4z n HIS 200 Cb 0.14 -0.32 -0.14 0.00 1.12 0.00 0.00 29.99 30.79 2q4z n HIS 200 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2q4z h ALA 201 N 2.81 0.24 0.24 -1.41 0.00 -1.64 -3.27 119.26 116.24 2q4z h ALA 201 Ca 0.00 -1.00 -0.34 0.00 0.00 0.00 0.00 54.91 53.57 2q4z h ALA 201 Cb 0.59 0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.51 2q4z h ALA 201 CO 0.00 1.12 -1.56 -0.07 0.00 0.00 0.00 179.25 178.74 2q4z h LEU 202 N 0.05 0.80 -1.50 0.00 3.38 -1.18 -3.25 115.31 113.62 2q4z h LEU 202 Ca -0.15 -0.92 0.08 0.00 0.09 0.00 0.00 57.88 56.97 2q4z h LEU 202 Cb 1.95 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 42.40 2q4z h LEU 202 CO 0.17 1.74 0.43 0.44 0.09 0.00 0.00 178.44 181.31 2q4z h ASP 203 N 0.14 0.53 0.85 -0.43 5.19 -1.62 -1.27 116.42 119.81 2q4z h ASP 203 Ca -0.28 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.09 2q4z h ASP 203 Cb 2.16 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 41.57 2q4z h ASP 203 CO 0.25 0.33 -0.44 0.15 -3.12 0.00 0.00 179.24 176.41 2q4z h PHE 204 N 0.60 -1.16 -0.78 4.55 3.57 -1.61 -0.80 116.94 121.31 2q4z h PHE 204 Ca 0.29 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.95 2q4z h PHE 204 Cb 0.37 0.40 -0.12 0.00 2.79 0.00 0.00 35.95 39.39 2q4z h PHE 204 CO -0.00 -0.70 0.18 0.82 -2.23 0.00 0.00 178.31 176.38 2q4z h ILE 205 N -1.19 0.45 0.00 1.41 2.04 -1.49 0.47 117.51 119.20 2q4z h ILE 205 Ca -0.12 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2q4z h ILE 205 Cb 0.92 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2q4z h ILE 205 CO 0.17 0.05 0.00 1.67 0.00 0.00 0.00 178.15 180.03 2q4z n GLN 206 N -5.18 0.00 -0.32 2.37 7.27 -0.52 0.93 117.38 121.93 2q4z n GLN 206 Ca 0.16 0.13 0.30 0.00 0.07 0.00 0.00 57.00 57.66 2q4z n GLN 206 Cb 0.51 -1.02 0.53 0.00 2.41 0.00 0.00 30.24 32.67 2q4z n GLN 206 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2q4z n ARG 207 N -0.68 -0.05 0.11 3.69 5.12 -0.33 0.41 116.66 124.93 2q4z n ARG 207 Ca 0.00 1.15 -0.04 0.00 -1.93 0.00 0.00 57.85 57.03 2q4z n ARG 207 Cb 0.00 -2.13 0.12 0.00 -1.16 0.00 0.00 32.46 29.29 2q4z n ARG 207 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 2q4z h PHE 208 N 0.00 0.15 -0.13 -1.55 3.57 0.25 -2.12 116.94 117.11 2q4z h PHE 208 Ca 0.74 -0.06 -0.21 0.00 3.53 0.00 0.00 57.97 61.96 2q4z h PHE 208 Cb 2.09 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 40.81 2q4z h PHE 208 CO -0.01 0.73 -0.77 -0.91 -2.23 0.00 0.00 178.31 175.13 2q4z h ASN 209 N 0.08 0.80 0.00 0.41 2.35 1.49 -2.98 115.58 117.73 2q4z h ASN 209 Ca -0.01 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.21 2q4z h ASN 209 Cb 1.17 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.30 2q4z h ASN 209 CO 0.09 1.31 0.00 -0.62 -1.65 0.00 0.00 177.43 176.56 2q4z n GLU 210 N -3.90 0.29 -0.19 0.81 1.02 0.11 -4.73 120.64 114.05 2q4z n GLU 210 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2q4z n GLU 210 Cb 0.74 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.96 2q4z n GLU 210 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q4z n GLY 211 N 0.48 1.54 3.66 0.62 0.00 -1.12 -4.99 105.19 105.38 2q4z n GLY 211 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2q4z n GLY 211 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2q4z n LYS 212 N -2.00 1.22 -3.68 1.61 4.81 -0.82 -4.54 118.16 114.76 2q4z n LYS 212 Ca 0.00 0.46 -0.38 0.00 -0.87 0.00 0.00 58.31 57.52 2q4z n LYS 212 Cb 0.00 -2.30 -0.09 0.00 0.02 0.00 0.00 35.03 32.66 2q4z n LYS 212 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2q4z s GLU 213 N -2.72 2.58 0.53 1.64 2.12 -1.26 -4.56 118.70 117.04 2q4z s GLU 213 Ca 0.73 -2.39 -0.22 0.00 0.36 0.00 0.00 54.97 53.45 2q4z s GLU 213 Cb -0.44 -3.79 -0.05 0.00 0.26 0.00 0.00 34.13 30.11 2q4z s GLU 213 CO 0.49 -1.17 1.37 -0.06 -0.54 0.00 0.00 175.26 175.34 2q4z s PHE 214 N 0.20 2.30 0.53 5.30 0.40 -1.21 -4.89 117.98 120.61 2q4z s PHE 214 Ca 0.15 1.36 -0.11 0.00 -0.60 0.00 0.00 56.93 57.73 2q4z s PHE 214 Cb -0.20 -3.82 -0.05 0.00 0.51 0.00 0.00 43.02 39.46 2q4z s PHE 214 CO -0.04 -2.92 0.92 -1.25 0.70 0.00 0.00 175.22 172.63 2q4z s PRO 215 N -2.85 3.69 0.37 0.24 0.04 -1.26 -3.27 135.00 131.96 2q4z s PRO 215 Ca 0.70 0.62 -0.27 0.00 0.04 0.00 0.00 61.00 62.09 2q4z s PRO 215 Cb -0.41 -2.21 -0.11 0.00 0.04 0.00 0.00 34.50 31.81 2q4z s PRO 215 CO 0.49 -0.34 1.33 -2.30 0.04 0.00 0.00 177.00 176.22 2q4z n PRO 216 N -2.16 2.18 -1.87 0.56 -0.02 -1.26 -4.73 135.00 127.71 2q4z n PRO 216 Ca 0.04 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2q4z n PRO 216 Cb 0.54 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2q4z n PRO 216 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q4z n ALA 218 N -3.00 -0.77 -1.76 0.00 0.00 -1.26 0.16 120.51 113.87 2q4z n ALA 218 Ca 0.00 -1.68 -0.41 0.00 0.00 0.00 0.00 53.44 51.35 2q4z n ALA 218 Cb 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.21 2q4z n ALA 218 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2q4z n ILE 219 N 1.24 1.63 -2.81 0.00 -5.35 -1.26 -4.61 119.36 108.19 2q4z n ILE 219 Ca 0.10 -0.41 -0.38 0.00 -0.27 0.00 0.00 62.75 61.79 2q4z n ILE 219 Cb 0.64 -1.96 -0.06 0.00 -1.74 0.00 0.00 39.64 36.52 2q4z n ILE 219 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 2q4z s ASP 220 N 0.10 7.42 0.30 7.28 1.11 -1.26 -3.21 116.67 128.41 2q4z s ASP 220 Ca 0.57 1.82 0.04 0.00 0.18 0.00 0.00 52.55 55.16 2q4z s ASP 220 Cb -0.49 -2.57 -0.04 0.00 1.07 0.00 0.00 42.92 40.90 2q4z s ASP 220 CO 0.58 0.03 0.19 0.68 1.18 0.00 0.00 175.17 177.83 2q4z s VAL 221 N -1.44 0.20 -0.16 -1.27 -7.23 -1.26 -4.51 120.40 104.74 2q4z s VAL 221 Ca 0.46 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.62 2q4z s VAL 221 Cb -0.21 -2.50 0.04 0.00 0.56 0.00 0.00 36.38 34.27 2q4z s VAL 221 CO 0.26 0.00 -0.06 -0.31 -0.31 0.00 0.00 175.10 174.68 2q4z s TYR 222 N -3.62 1.72 -0.19 2.82 1.51 0.64 -3.99 117.35 116.24 2q4z s TYR 222 Ca 0.37 -1.06 -0.09 0.00 -1.01 0.00 0.00 57.07 55.28 2q4z s TYR 222 Cb 0.04 -1.33 -0.05 0.00 -0.11 0.00 0.00 41.96 40.52 2q4z s TYR 222 CO 0.19 -0.61 0.10 0.21 -1.11 0.00 0.00 175.55 174.34 2q4z s LYS 223 N 1.63 4.06 1.09 -0.62 2.20 -0.96 0.15 119.74 127.28 2q4z s LYS 223 Ca 0.01 -0.26 -0.15 0.00 -0.36 0.00 0.00 55.97 55.21 2q4z s LYS 223 Cb -0.15 -3.32 0.23 0.00 -1.51 0.00 0.00 37.83 33.08 2q4z s LYS 223 CO -0.08 0.32 1.09 -1.50 -0.36 0.00 0.00 175.35 174.83 2q4z s ILE 224 N 0.27 1.86 -0.03 5.43 2.07 -0.97 -0.24 121.20 129.59 2q4z s ILE 224 Ca 0.07 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.22 2q4z s ILE 224 Cb -0.12 -2.47 -0.05 0.00 0.13 0.00 0.00 42.46 39.96 2q4z s ILE 224 CO -0.01 0.00 0.25 -1.83 -1.91 0.00 0.00 174.94 171.45 2q4z s GLU 226 N -5.09 3.60 0.75 3.50 -1.05 -1.07 -4.85 118.70 114.49 2q4z s GLU 226 Ca 0.67 -0.01 -0.11 0.00 -0.15 0.00 0.00 54.97 55.38 2q4z s GLU 226 Cb -0.16 -3.14 0.04 0.00 -0.44 0.00 0.00 34.13 30.43 2q4z s GLU 226 CO 0.57 0.70 1.08 0.15 0.95 0.00 0.00 175.26 178.71 2q4z s LYS 227 N -1.42 2.50 -0.06 -4.83 3.01 -1.26 -1.11 119.74 116.56 2q4z s LYS 227 Ca 0.23 0.96 0.02 0.00 -1.01 0.00 0.00 55.97 56.16 2q4z s LYS 227 Cb -0.13 -1.94 0.02 0.00 -1.01 0.00 0.00 37.83 34.76 2q4z s LYS 227 CO 0.12 -1.41 -0.09 0.08 0.51 0.00 0.00 175.35 174.55 2q4z s VAL 228 N -3.02 0.93 0.40 3.17 1.01 -0.03 -4.87 120.40 117.99 2q4z s VAL 228 Ca 0.60 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 62.18 2q4z s VAL 228 Cb -0.15 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 2q4z s VAL 228 CO 0.55 0.31 0.69 -0.62 0.00 0.00 0.00 175.10 176.03 2q4z s ASP 229 N 0.84 6.37 0.56 3.32 -1.08 -1.26 0.06 116.67 125.48 2q4z s ASP 229 Ca -0.12 0.85 -0.18 0.00 -0.52 0.00 0.00 52.55 52.58 2q4z s ASP 229 Cb -0.15 -2.21 -0.05 0.00 -1.46 0.00 0.00 42.92 39.05 2q4z s ASP 229 CO 0.02 -0.40 1.10 -0.31 0.52 0.00 0.00 175.17 176.10 2q4z s TYR 230 N -2.43 2.76 0.53 -5.34 2.02 -1.26 -4.70 117.35 108.93 2q4z s TYR 230 Ca 0.46 1.55 -0.21 0.00 -0.37 0.00 0.00 57.07 58.50 2q4z s TYR 230 Cb -0.10 -3.20 -0.05 0.00 -0.40 0.00 0.00 41.96 38.21 2q4z s TYR 230 CO 0.37 -1.41 1.20 -2.14 -1.57 0.00 0.00 175.55 172.00 2q4z s PRO 231 N -3.50 3.32 0.10 -1.71 0.02 -1.26 -4.90 135.00 127.08 2q4z s PRO 231 Ca 0.70 1.83 0.03 0.00 0.02 0.00 0.00 61.00 63.57 2q4z s PRO 231 Cb -0.21 -2.14 -0.04 0.00 0.02 0.00 0.00 34.50 32.13 2q4z s PRO 231 CO 0.29 -0.92 -0.08 1.03 -0.33 0.00 0.00 177.00 176.99 2q4z s ARG 232 N -3.06 0.86 0.54 5.54 0.52 -1.26 -0.93 118.95 121.15 2q4z s ARG 232 Ca 0.71 -1.26 -0.04 0.00 -0.52 0.00 0.00 55.73 54.61 2q4z s ARG 232 Cb -0.30 -0.38 -0.00 0.00 0.52 0.00 0.00 34.95 34.79 2q4z s ARG 232 CO 0.34 0.03 0.83 -0.80 0.02 0.00 0.00 175.30 175.72 2q4z s ASN 233 N -2.79 5.79 0.25 0.23 0.01 0.17 -4.75 114.94 113.86 2q4z s ASN 233 Ca 0.09 0.68 -0.11 0.00 -0.71 0.00 0.00 52.86 52.81 2q4z s ASN 233 Cb 0.01 -1.80 0.37 0.00 0.41 0.00 0.00 41.25 40.24 2q4z s ASN 233 CO -0.02 -0.88 1.51 -0.62 -1.51 0.00 0.00 177.10 175.58 2q4z n GLU 234 N -2.41 -0.14 0.00 -0.60 -0.58 -1.26 0.21 120.64 115.87 2q4z n GLU 234 Ca 0.03 1.50 0.00 0.00 -0.42 0.00 0.00 57.16 58.27 2q4z n GLU 234 Cb 0.57 -2.24 0.00 0.00 -0.57 0.00 0.00 31.44 29.20 2q4z n GLU 234 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2q4z n SER 235 N -5.52 0.28 -0.01 1.62 3.41 -1.26 -4.79 113.62 107.36 2q4z n SER 235 Ca 0.13 -0.98 -0.00 0.00 -0.26 0.00 0.00 58.87 57.76 2q4z n SER 235 Cb 0.45 -0.14 -0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2q4z n SER 235 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q4z n GLY 236 N 0.14 0.22 3.86 5.00 0.00 0.58 -4.99 105.19 109.99 2q4z n GLY 236 Ca 0.00 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2q4z n GLY 236 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2q4z s ASP 237 N -2.01 6.67 0.11 1.61 -4.77 -1.23 -4.73 116.67 112.32 2q4z s ASP 237 Ca 0.00 1.14 -0.34 0.00 -3.30 0.00 0.00 52.55 50.05 2q4z s ASP 237 Cb 0.00 -2.32 -0.13 0.00 -1.09 0.00 0.00 42.92 39.38 2q4z s ASP 237 CO 0.00 -0.22 1.64 0.52 0.70 0.00 0.00 175.17 177.81 2q4z n VAL 238 N -0.56 0.13 0.38 2.11 0.31 -1.26 0.44 118.33 119.88 2q4z n VAL 238 Ca 0.02 -0.02 0.05 0.00 -0.01 0.00 0.00 64.34 64.39 2q4z n VAL 238 Cb 0.53 -1.62 0.06 0.00 -0.91 0.00 0.00 33.84 31.90 2q4z n VAL 238 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q4z n ALA 239 N 4.12 2.45 -3.47 3.52 0.00 -0.11 -4.70 120.51 122.31 2q4z n ALA 239 Ca 0.18 -0.65 -0.13 0.00 0.00 0.00 0.00 53.44 52.84 2q4z n ALA 239 Cb 0.29 -0.37 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 2q4z n ALA 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4z s ALA 240 N -0.91 -1.70 0.32 0.00 0.00 -1.25 -4.78 121.76 113.43 2q4z s ALA 240 Ca 0.14 0.86 0.10 0.00 0.00 0.00 0.00 51.96 53.06 2q4z s ALA 240 Cb 0.09 0.48 -0.05 0.00 0.00 0.00 0.00 23.12 23.64 2q4z s ALA 240 CO 0.14 -0.62 -0.06 0.14 0.00 0.00 0.00 175.76 175.35 2q4z s VAL 241 N -2.82 2.61 -0.13 0.00 -7.23 -0.96 -4.60 120.40 107.28 2q4z s VAL 241 Ca -0.01 -2.11 -0.35 0.00 -1.81 0.00 0.00 61.98 57.69 2q4z s VAL 241 Cb -0.01 -2.66 -0.12 0.00 0.56 0.00 0.00 36.38 34.15 2q4z s VAL 241 CO -0.06 -0.27 1.88 -0.38 -0.31 0.00 0.00 175.10 175.97 2q4z n ILE 242 N -0.84 0.53 -1.58 -0.62 2.08 -1.26 -1.23 119.36 116.45 2q4z n ILE 242 Ca -0.05 -0.11 -0.45 0.00 0.56 0.00 0.00 62.75 62.70 2q4z n ILE 242 Cb 0.62 -1.79 -0.02 0.00 -0.75 0.00 0.00 39.64 37.70 2q4z n ILE 242 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 2q4z n HIS 243 N 6.66 1.19 0.28 1.39 -0.00 -0.76 -4.58 115.22 119.40 2q4z n HIS 243 Ca 0.24 0.71 0.18 0.00 -0.00 0.00 0.00 57.72 58.85 2q4z n HIS 243 Cb 0.27 -2.24 0.95 0.00 -0.00 0.00 0.00 29.99 28.97 2q4z n HIS 243 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2q4z h PRO 244 N 2.12 0.00 0.00 1.57 0.13 -1.92 -1.62 132.00 132.29 2q4z h PRO 244 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2q4z h PRO 244 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2q4z h PRO 244 CO 0.62 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.48 2q4z n ASN 245 N -3.59 0.16 0.02 1.44 3.02 -1.26 -2.71 115.26 112.34 2q4z n ASN 245 Ca -0.01 0.52 0.11 0.00 -0.03 0.00 0.00 54.58 55.16 2q4z n ASN 245 Cb 0.18 -0.56 -0.07 0.00 -0.61 0.00 0.00 39.78 38.73 2q4z n ASN 245 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2q4z n LEU 246 N -1.65 0.48 -4.75 3.41 7.94 -0.62 -4.80 117.00 117.01 2q4z n LEU 246 Ca 0.06 -0.04 -0.42 0.00 -1.11 0.00 0.00 56.01 54.51 2q4z n LEU 246 Cb 0.34 -0.04 -0.02 0.00 0.53 0.00 0.00 43.42 44.23 2q4z n LEU 246 CO 0.26 0.03 1.26 -1.58 -1.11 0.00 0.00 177.39 176.25 2q4z s GLN 247 N -3.30 4.13 0.00 1.96 2.00 -1.10 -2.47 119.66 120.88 2q4z s GLN 247 Ca -0.00 2.56 0.00 0.00 -2.00 0.00 0.00 55.36 55.92 2q4z s GLN 247 Cb 0.14 -3.04 0.00 0.00 0.80 0.00 0.00 33.01 30.91 2q4z s GLN 247 CO 0.85 -0.64 0.00 -0.25 -0.50 0.00 0.00 175.29 174.75 2q4z n ASP 248 N 2.48 -4.05 -1.97 6.67 8.00 -1.26 -4.83 116.55 121.58 2q4z n ASP 248 Ca 0.09 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.50 2q4z n ASP 248 Cb 0.37 -2.58 0.26 0.00 -0.02 0.00 0.00 41.12 39.16 2q4z n ASP 248 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q4z n GLN 249 N -0.43 3.25 -1.53 -1.24 1.13 -1.03 -4.85 117.38 112.68 2q4z n GLN 249 Ca 0.00 -2.82 -0.50 0.00 -1.94 0.00 0.00 57.00 51.74 2q4z n GLN 249 Cb 0.29 -2.14 -0.04 0.00 0.11 0.00 0.00 30.24 28.46 2q4z n GLN 249 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2q4z n ASP 250 N -0.30 0.56 0.00 1.08 9.92 -1.26 -0.70 116.55 125.85 2q4z n ASP 250 Ca 0.42 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.82 2q4z n ASP 250 Cb 1.37 -1.12 0.00 0.00 -0.64 0.00 0.00 41.12 40.74 2q4z n ASP 250 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2q4z n TRP 251 N 1.06 0.00 -1.89 1.24 7.02 0.70 -4.99 117.44 120.58 2q4z n TRP 251 Ca 0.16 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.23 2q4z n TRP 251 Cb 0.23 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.10 2q4z n TRP 251 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2q4z s LYS 252 N 0.00 4.18 0.27 -0.99 3.01 0.12 -4.60 119.74 121.73 2q4z s LYS 252 Ca 0.00 2.46 -0.30 0.00 -1.01 0.00 0.00 55.97 57.13 2q4z s LYS 252 Cb 0.00 -3.03 -0.10 0.00 -1.01 0.00 0.00 37.83 33.69 2q4z s LYS 252 CO 0.00 -0.49 1.41 -2.14 0.51 0.00 0.00 175.35 174.65 2q4z s PRO 253 N -1.24 4.28 -0.16 -1.68 0.02 -1.26 -4.08 135.00 130.88 2q4z s PRO 253 Ca 0.56 2.29 -0.06 0.00 0.02 0.00 0.00 61.00 63.82 2q4z s PRO 253 Cb -0.45 -3.10 -0.04 0.00 0.02 0.00 0.00 34.50 30.94 2q4z s PRO 253 CO 0.53 -0.38 0.04 -1.17 -0.33 0.00 0.00 177.00 175.70 2q4z s LEU 254 N -0.72 3.72 0.28 -5.54 2.96 0.13 -4.91 118.68 114.60 2q4z s LEU 254 Ca 0.57 0.07 0.06 0.00 -0.22 0.00 0.00 54.13 54.61 2q4z s LEU 254 Cb -0.42 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.33 2q4z s LEU 254 CO 0.46 0.21 0.40 -1.00 -1.32 0.00 0.00 176.35 175.09 2q4z s HIS 255 N 0.17 3.31 0.16 5.38 3.76 -1.26 -1.27 115.29 125.55 2q4z s HIS 255 Ca 0.03 -0.10 -0.27 0.00 -0.15 0.00 0.00 55.06 54.58 2q4z s HIS 255 Cb -0.13 -1.73 0.02 0.00 1.11 0.00 0.00 32.58 31.86 2q4z s HIS 255 CO 0.01 0.27 1.56 -1.35 -0.85 0.00 0.00 174.74 174.38 2q4z h PRO 256 N 1.08 -0.22 -0.93 8.40 0.11 -1.79 -2.20 132.00 136.45 2q4z h PRO 256 Ca -0.49 0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.49 2q4z h PRO 256 Cb 1.24 0.05 -0.08 0.00 0.11 0.00 0.00 31.00 32.32 2q4z h PRO 256 CO 0.58 -0.15 0.17 0.41 -0.21 0.00 0.00 178.00 178.80 2q4z n GLY 257 N -1.39 2.72 3.90 -0.55 0.00 -1.26 -0.22 105.19 108.38 2q4z n GLY 257 Ca 0.01 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 2q4z n GLY 257 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q4z s ASP 258 N -0.13 5.88 0.16 1.61 1.11 -0.83 -4.86 116.67 119.62 2q4z s ASP 258 Ca 0.24 0.95 -0.28 0.00 0.18 0.00 0.00 52.55 53.64 2q4z s ASP 258 Cb 0.20 -2.02 -0.07 0.00 1.07 0.00 0.00 42.92 42.09 2q4z s ASP 258 CO 0.06 -0.92 0.89 -2.16 1.18 0.00 0.00 175.17 174.21 2q4z s PRO 259 N -5.00 4.70 0.00 8.23 0.04 -1.26 -2.34 135.00 139.38 2q4z s PRO 259 Ca 0.53 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.92 2q4z s PRO 259 Cb -0.11 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2q4z s PRO 259 CO 0.47 0.41 0.00 0.28 0.04 0.00 0.00 177.00 178.20 2q4z n VAL 260 N 2.06 0.00 -3.92 -0.36 0.31 0.20 -4.34 118.33 112.29 2q4z n VAL 260 Ca -0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.22 2q4z n VAL 260 Cb 0.48 -0.54 -0.09 0.00 -0.91 0.00 0.00 33.84 32.78 2q4z n VAL 260 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2q4z s PHE 261 N -1.69 0.17 0.03 3.52 0.08 -0.83 -1.83 117.98 117.44 2q4z s PHE 261 Ca 0.00 -0.44 0.04 0.00 0.12 0.00 0.00 56.93 56.65 2q4z s PHE 261 Cb 0.00 -0.12 -0.02 0.00 -0.57 0.00 0.00 43.02 42.31 2q4z s PHE 261 CO 0.00 -0.36 -0.12 0.54 -0.10 0.00 0.00 175.22 175.18 2q4z s VAL 262 N -2.45 0.95 0.27 -0.44 0.11 -0.36 -0.79 120.40 117.69 2q4z s VAL 262 Ca -0.06 -0.90 0.08 0.00 -2.93 0.00 0.00 61.98 58.16 2q4z s VAL 262 Cb -0.02 -0.87 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 2q4z s VAL 262 CO -0.04 -0.02 0.14 -0.94 -3.33 0.00 0.00 175.10 170.90 2q4z s SER 263 N -1.05 5.15 0.50 3.54 1.04 -0.71 -2.25 113.70 119.93 2q4z s SER 263 Ca 0.00 -0.42 0.37 0.00 0.48 0.00 0.00 55.95 56.38 2q4z s SER 263 Cb -0.07 -1.16 1.52 0.00 0.10 0.00 0.00 66.02 66.40 2q4z s SER 263 CO 0.01 -0.06 1.69 -0.07 0.98 0.00 0.00 173.24 175.79 2q4z h LEU 264 N 1.60 0.12 0.00 2.42 3.38 -1.91 1.79 115.31 122.71 2q4z h LEU 264 Ca -0.47 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2q4z h LEU 264 Cb 1.24 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2q4z h LEU 264 CO 0.61 -0.03 0.00 -0.90 0.09 0.00 0.00 178.44 178.20 2q4z n ASP 265 N -4.29 0.00 0.00 -0.43 5.75 -1.26 -4.88 116.55 111.44 2q4z n ASP 265 Ca 0.34 -0.02 0.00 0.00 -0.01 0.00 0.00 54.79 55.09 2q4z n ASP 265 Cb 1.46 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 41.25 2q4z n ASP 265 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2q4z n GLY 266 N 0.85 0.79 3.76 6.12 0.00 0.61 -5.03 105.19 112.29 2q4z n GLY 266 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2q4z n GLY 266 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2q4z s LYS 267 N -0.36 4.46 0.14 1.61 2.47 -1.25 -4.75 119.74 122.06 2q4z s LYS 267 Ca 0.00 2.00 0.01 0.00 -1.56 0.00 0.00 55.97 56.42 2q4z s LYS 267 Cb 0.00 -3.10 -0.04 0.00 -1.46 0.00 0.00 37.83 33.24 2q4z s LYS 267 CO 0.00 -0.01 0.30 0.08 0.16 0.00 0.00 175.35 175.87 2q4z s VAL 268 N -1.17 5.30 -0.23 4.02 1.01 -1.26 -1.74 120.40 126.34 2q4z s VAL 268 Ca 0.47 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 2q4z s VAL 268 Cb -0.36 -3.72 0.07 0.00 0.00 0.00 0.00 36.38 32.38 2q4z s VAL 268 CO 0.46 -0.06 0.03 -0.63 0.00 0.00 0.00 175.10 174.90 2q4z s ILE 269 N -1.73 0.81 0.74 2.22 1.01 0.03 -4.99 121.20 119.30 2q4z s ILE 269 Ca 0.36 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 60.03 2q4z s ILE 269 Cb -0.11 -1.32 0.04 0.00 0.01 0.00 0.00 42.46 41.07 2q4z s ILE 269 CO 0.28 -0.28 1.09 -2.16 0.00 0.00 0.00 174.94 173.87 2q4z s PRO 270 N 1.71 2.54 0.14 2.79 0.04 -1.23 -0.63 135.00 140.36 2q4z s PRO 270 Ca -0.00 0.64 -0.18 0.00 0.04 0.00 0.00 61.00 61.50 2q4z s PRO 270 Cb -0.18 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 2q4z s PRO 270 CO -0.11 -1.30 1.75 1.25 0.04 0.00 0.00 177.00 178.64 2q4z h LEU 271 N -0.85 0.11 0.00 -3.56 5.85 -1.28 -3.44 115.31 112.14 2q4z h LEU 271 Ca -0.46 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2q4z h LEU 271 Cb 1.25 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2q4z h LEU 271 CO 0.60 0.10 0.00 0.61 -0.34 0.00 0.00 178.44 179.41 2q4z n GLY 272 N -1.19 -1.89 3.67 3.75 0.00 0.69 -5.03 105.19 105.19 2q4z n GLY 272 Ca -0.01 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2q4z n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q4z n GLY 273 N 0.00 -2.07 2.32 -0.02 0.00 -1.26 -4.50 105.19 99.66 2q4z n GLY 273 Ca 0.00 -1.70 -0.26 0.00 0.00 0.00 0.00 46.02 44.06 2q4z n GLY 273 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2q4z n ASP 274 N 0.46 4.86 0.00 1.61 5.68 -1.26 -4.86 116.55 123.04 2q4z n ASP 274 Ca 0.00 -3.73 0.00 0.00 -0.50 0.00 0.00 54.79 50.56 2q4z n ASP 274 Cb 0.00 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 39.55 2q4z n ASP 274 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2q4z s THR 276 N -2.00 5.30 0.53 0.00 2.01 -1.26 -4.11 115.64 116.11 2q4z s THR 276 Ca 0.00 0.24 0.06 0.00 0.31 0.00 0.00 61.69 62.30 2q4z s THR 276 Cb 0.00 -3.55 0.03 0.00 0.01 0.00 0.00 72.50 68.99 2q4z s THR 276 CO 0.00 0.27 0.38 0.68 -0.69 0.00 0.00 174.62 175.26 2q4z s VAL 277 N 1.58 1.76 -0.12 3.82 -7.23 -0.40 -4.84 120.40 114.97 2q4z s VAL 277 Ca 0.09 -1.50 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 2q4z s VAL 277 Cb -0.15 -2.26 0.02 0.00 0.56 0.00 0.00 36.38 34.54 2q4z s VAL 277 CO 0.09 0.00 -0.14 -0.31 -0.31 0.00 0.00 175.10 174.43 2q4z s TYR 278 N -2.74 1.95 0.02 2.82 1.51 -0.85 0.22 117.35 120.28 2q4z s TYR 278 Ca 0.35 -0.98 -0.16 0.00 -1.01 0.00 0.00 57.07 55.26 2q4z s TYR 278 Cb -0.02 -1.44 -0.06 0.00 -0.11 0.00 0.00 41.96 40.33 2q4z s TYR 278 CO 0.21 -0.54 0.47 -1.25 -1.11 0.00 0.00 175.55 173.33 2q4z s PRO 279 N 1.25 4.03 0.06 -1.71 0.04 -1.26 0.78 135.00 138.19 2q4z s PRO 279 Ca -0.01 0.53 0.04 0.00 0.04 0.00 0.00 61.00 61.60 2q4z s PRO 279 Cb -0.14 -3.23 -0.03 0.00 0.04 0.00 0.00 34.50 31.14 2q4z s PRO 279 CO -0.05 0.66 -0.13 0.14 0.04 0.00 0.00 177.00 177.66 2q4z s VAL 280 N -1.05 0.97 -1.30 -0.36 -7.23 -0.28 -0.22 120.40 110.93 2q4z s VAL 280 Ca 0.26 -1.23 -0.04 0.00 -1.81 0.00 0.00 61.98 59.16 2q4z s VAL 280 Cb -0.18 -0.95 0.01 0.00 0.56 0.00 0.00 36.38 35.83 2q4z s VAL 280 CO 0.15 -0.25 0.96 0.49 -0.31 0.00 0.00 175.10 176.15 2q4z n PHE 281 N 1.37 -2.29 -2.29 2.82 3.72 -1.26 -0.91 117.46 118.62 2q4z n PHE 281 Ca -0.21 0.93 -0.42 0.00 -0.05 0.00 0.00 57.45 57.69 2q4z n PHE 281 Cb 0.54 -4.78 -0.03 0.00 -0.94 0.00 0.00 39.48 34.28 2q4z n PHE 281 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2q4z s VAL 282 N -3.42 3.94 -1.12 -4.37 1.01 -1.26 -3.71 120.40 111.47 2q4z s VAL 282 Ca 0.21 1.26 -0.07 0.00 0.00 0.00 0.00 61.98 63.37 2q4z s VAL 282 Cb -0.10 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2q4z s VAL 282 CO 0.76 -0.04 0.88 0.59 0.00 0.00 0.00 175.10 177.30 2q4z n ASN 283 N 5.80 -5.11 -4.71 3.32 3.02 -0.74 -4.36 115.26 112.47 2q4z n ASN 283 Ca 0.13 -0.77 -0.37 0.00 -0.03 0.00 0.00 54.58 53.54 2q4z n ASN 283 Cb 0.44 -4.71 -0.07 0.00 -0.61 0.00 0.00 39.78 34.84 2q4z n ASN 283 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2q4z s GLU 284 N -5.02 4.28 0.34 3.52 2.56 -1.24 -3.95 118.70 119.18 2q4z s GLU 284 Ca 0.35 0.27 0.03 0.00 0.00 0.00 0.00 54.97 55.61 2q4z s GLU 284 Cb -0.07 -3.45 0.63 0.00 2.00 0.00 0.00 34.13 33.24 2q4z s GLU 284 CO 0.77 0.15 1.98 0.00 -0.56 0.00 0.00 175.26 177.60 2q4z h ALA 285 N 6.83 1.57 0.00 6.30 0.00 -1.94 -2.49 119.26 129.54 2q4z h ALA 285 Ca -0.40 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2q4z h ALA 285 Cb 1.17 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2q4z h ALA 285 CO 0.75 0.36 0.00 0.00 0.00 0.00 0.00 179.25 180.36 2q4z n ALA 286 N -2.43 1.75 0.64 0.00 0.00 -1.26 -3.45 120.51 115.76 2q4z n ALA 286 Ca 0.09 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.66 2q4z n ALA 286 Cb 0.11 -1.35 0.03 0.00 0.00 0.00 0.00 19.45 18.25 2q4z n ALA 286 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2q4z n TYR 287 N -1.94 0.22 -0.25 0.00 4.01 -0.94 -4.16 117.16 114.11 2q4z n TYR 287 Ca 0.03 0.06 0.03 0.00 -0.16 0.00 0.00 57.90 57.86 2q4z n TYR 287 Cb 0.23 -0.39 0.15 0.00 -0.31 0.00 0.00 39.34 39.03 2q4z n TYR 287 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2q4z h TYR 288 N 0.00 0.58 0.00 -0.72 -1.99 -1.66 -0.23 116.97 112.95 2q4z h TYR 288 Ca 0.00 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 2q4z h TYR 288 Cb 0.69 -0.15 -0.00 0.00 2.00 0.00 0.00 36.73 39.27 2q4z h TYR 288 CO 0.00 0.17 -0.11 1.05 -0.00 0.00 0.00 178.16 179.26 2q4z h GLU 289 N 0.54 0.00 -0.52 4.88 4.11 -1.82 0.13 114.58 121.90 2q4z h GLU 289 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.80 2q4z h GLU 289 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2q4z h GLU 289 CO -0.31 0.11 0.00 1.63 0.07 0.00 0.00 179.01 180.51 2q4z n LYS 290 N -3.31 2.34 -3.42 1.06 5.02 -0.23 -4.92 118.16 114.70 2q4z n LYS 290 Ca -0.00 -1.63 -0.19 0.00 -2.02 0.00 0.00 58.31 54.47 2q4z n LYS 290 Cb 0.33 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.90 2q4z n LYS 290 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2q4z n LYS 291 N 0.65 -3.31 -4.06 1.97 5.02 0.03 -5.03 118.16 113.45 2q4z n LYS 291 Ca 0.15 0.76 -0.16 0.00 -2.02 0.00 0.00 58.31 57.04 2q4z n LYS 291 Cb 0.48 -5.46 -0.15 0.00 -0.02 0.00 0.00 35.03 29.88 2q4z n LYS 291 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2q4z s GLU 292 N -5.07 0.36 -0.25 1.97 2.12 -0.41 -4.31 118.70 113.11 2q4z s GLU 292 Ca 0.31 -0.09 0.02 0.00 0.36 0.00 0.00 54.97 55.57 2q4z s GLU 292 Cb -0.06 -0.39 -0.17 0.00 0.26 0.00 0.00 34.13 33.77 2q4z s GLU 292 CO 0.77 0.02 -0.22 0.00 -0.54 0.00 0.00 175.26 175.29 2q4z n ALA 293 N 3.34 1.46 -3.72 6.30 0.00 0.11 -4.02 120.51 123.98 2q4z n ALA 293 Ca -0.17 -1.08 -0.01 0.00 0.00 0.00 0.00 53.44 52.18 2q4z n ALA 293 Cb 0.56 -0.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.92 2q4z n ALA 293 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2q4z s PHE 294 N -2.50 -0.07 0.17 0.00 -0.71 -1.17 -1.79 117.98 111.90 2q4z s PHE 294 Ca -0.33 -0.16 0.09 0.00 -1.04 0.00 0.00 56.93 55.49 2q4z s PHE 294 Cb 0.09 0.61 -0.04 0.00 -1.21 0.00 0.00 43.02 42.46 2q4z s PHE 294 CO 0.58 -0.61 -0.14 0.00 -1.34 0.00 0.00 175.22 173.71 2q4z s ALA 295 N -2.82 2.81 -0.17 1.99 0.00 -0.08 -0.85 121.76 122.63 2q4z s ALA 295 Ca 0.14 -1.48 -0.06 0.00 0.00 0.00 0.00 51.96 50.57 2q4z s ALA 295 Cb 0.01 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 2q4z s ALA 295 CO 0.00 0.49 0.01 0.15 0.00 0.00 0.00 175.76 176.42 2q4z s LYS 296 N -2.64 3.82 0.32 0.00 1.02 -0.27 -1.13 119.74 120.87 2q4z s LYS 296 Ca 0.22 -0.43 0.10 0.00 0.02 0.00 0.00 55.97 55.88 2q4z s LYS 296 Cb -0.09 -3.07 -0.06 0.00 -0.52 0.00 0.00 37.83 34.09 2q4z s LYS 296 CO 0.13 0.25 -0.10 0.95 -0.92 0.00 0.00 175.35 175.66 2q4z s THR 297 N 0.39 2.45 0.23 2.17 -4.23 0.23 -2.59 115.64 114.29 2q4z s THR 297 Ca -0.00 -2.20 0.09 0.00 -1.18 0.00 0.00 61.69 58.40 2q4z s THR 297 Cb -0.13 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 2q4z s THR 297 CO 0.02 -0.27 -0.05 -0.89 -0.54 0.00 0.00 174.62 172.89 2q4z s THR 298 N -2.55 3.33 -0.97 3.99 2.01 0.67 -2.02 115.64 120.10 2q4z s THR 298 Ca 0.32 -1.80 -0.04 0.00 0.31 0.00 0.00 61.69 60.49 2q4z s THR 298 Cb -0.01 -2.72 0.25 0.00 0.01 0.00 0.00 72.50 70.03 2q4z s THR 298 CO 0.17 -0.25 0.97 1.17 -0.69 0.00 0.00 174.62 175.98 2q4z n LYS 299 N -0.46 3.13 -0.02 4.92 4.81 -1.26 -2.27 118.16 127.00 2q4z n LYS 299 Ca -0.08 -4.50 0.00 0.00 -0.87 0.00 0.00 58.31 52.86 2q4z n LYS 299 Cb 0.57 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.17 2q4z n LYS 299 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 2q4z n LEU 300 N 2.21 0.00 -3.59 3.14 -0.00 -1.26 -5.01 117.00 112.49 2q4z n LEU 300 Ca 0.23 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 56.09 2q4z n LEU 300 Cb 0.37 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.66 2q4z n LEU 300 CO 0.44 -0.43 -0.17 -0.89 -0.00 0.00 0.00 177.39 176.34 2q4z s THR 301 N -0.81 -0.37 0.76 1.47 2.01 -1.26 -4.17 115.64 113.27 2q4z s THR 301 Ca 0.00 0.13 -0.05 0.00 0.31 0.00 0.00 61.69 62.08 2q4z s THR 301 Cb 0.00 -0.52 0.13 0.00 0.01 0.00 0.00 72.50 72.11 2q4z s THR 301 CO 0.00 -0.01 1.06 -0.76 -0.69 0.00 0.00 174.62 174.22 2q4z s LEU 302 N 2.37 2.91 -0.11 4.42 1.43 -1.20 -5.05 118.68 123.46 2q4z s LEU 302 Ca 0.04 -0.06 -0.04 0.00 -1.03 0.00 0.00 54.13 53.04 2q4z s LEU 302 Cb -0.14 -2.30 0.06 0.00 0.03 0.00 0.00 46.19 43.84 2q4z s LEU 302 CO -0.10 -1.96 0.23 0.20 0.23 0.00 0.00 176.35 174.95 2q4z s ASN 303 N -4.71 0.33 -0.18 2.29 0.01 -1.26 -4.15 114.94 107.27 2q4z s ASN 303 Ca 0.66 0.52 -0.12 0.00 -0.71 0.00 0.00 52.86 53.21 2q4z s ASN 303 Cb -0.06 0.55 -0.05 0.00 0.41 0.00 0.00 41.25 42.10 2q4z s ASN 303 CO 0.46 -0.23 0.20 0.00 -1.51 0.00 0.00 177.10 176.03 2q4z s ALA 304 N 2.18 3.64 0.69 0.60 0.00 0.41 -4.91 121.76 124.37 2q4z s ALA 304 Ca -0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 51.96 51.26 2q4z s ALA 304 Cb -0.12 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 20.73 2q4z s ALA 304 CO -0.08 0.12 1.07 0.15 0.00 0.00 0.00 175.76 177.02 2q4z s LYS 305 N 0.43 3.02 0.95 0.00 1.02 -1.26 -1.16 119.74 122.75 2q4z s LYS 305 Ca 0.12 0.65 -0.11 0.00 0.02 0.00 0.00 55.97 56.64 2q4z s LYS 305 Cb -0.12 -2.02 0.12 0.00 -0.52 0.00 0.00 37.83 35.28 2q4z s LYS 305 CO 0.01 -0.96 0.84 0.45 -0.92 0.00 0.00 175.35 174.76 2q4z n SER 306 N -2.99 -0.75 -3.62 2.83 2.88 -1.26 -4.58 113.62 106.13 2q4z n SER 306 Ca 0.07 0.33 -0.10 0.00 -1.33 0.00 0.00 58.87 57.84 2q4z n SER 306 Cb 0.55 -1.35 -0.02 0.00 -0.75 0.00 0.00 64.21 62.64 2q4z n SER 306 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2q4z s ILE 307 N -2.52 0.00 -0.10 2.46 -4.36 -1.20 -0.84 121.20 114.64 2q4z s ILE 307 Ca 0.63 -0.46 -0.31 0.00 -0.26 0.00 0.00 60.65 60.26 2q4z s ILE 307 Cb -0.22 -1.42 0.12 0.00 1.25 0.00 0.00 42.46 42.19 2q4z s ILE 307 CO 0.62 -0.02 1.01 0.00 0.24 0.00 0.00 174.94 176.79 2q4z s ARG 308 N -3.83 0.61 0.35 0.37 1.70 0.28 -3.32 118.95 115.11 2q4z s ARG 308 Ca 0.06 -0.14 -0.19 0.00 -0.47 0.00 0.00 55.73 54.99 2q4z s ARG 308 Cb -0.03 0.28 -0.10 0.00 -0.57 0.00 0.00 34.95 34.54 2q4z s ARG 308 CO -0.05 -0.25 0.83 0.45 -1.08 0.00 0.00 175.30 175.20 2q4z s SER 309 N -2.03 6.94 0.00 -2.89 0.15 -1.25 -1.52 113.70 113.10 2q4z s SER 309 Ca 0.05 1.51 0.28 0.00 0.70 0.00 0.00 55.95 58.48 2q4z s SER 309 Cb -0.01 -2.46 1.68 0.00 -1.71 0.00 0.00 66.02 63.52 2q4z s SER 309 CO -0.05 -0.21 2.02 0.35 1.20 0.00 0.00 173.24 176.55