#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 2.17 -0.06 0.00 1.01 -0.37 -4.90 120.40 118.26 2q4z s VAL 5 Ca 0.00 0.14 -0.25 0.00 0.00 0.00 0.00 61.98 61.87 2q4z s VAL 5 Cb 0.00 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2q4z s VAL 5 CO 0.00 0.02 0.77 0.00 0.00 0.00 0.00 175.10 175.90 2q4z s ALA 6 N -0.05 3.30 -0.01 5.51 0.00 -1.26 -3.10 121.76 126.16 2q4z s ALA 6 Ca 0.62 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.81 2q4z s ALA 6 Cb -0.47 -3.06 0.01 0.00 0.00 0.00 0.00 23.12 19.60 2q4z s ALA 6 CO 0.48 -0.16 -0.01 -2.00 0.00 0.00 0.00 175.76 174.07 2q4z s GLU 7 N 0.91 0.14 0.34 0.00 2.56 -1.09 -4.99 118.70 116.57 2q4z s GLU 7 Ca 0.41 -0.02 -0.26 0.00 0.00 0.00 0.00 54.97 55.10 2q4z s GLU 7 Cb -0.18 -0.19 -0.09 0.00 2.00 0.00 0.00 34.13 35.66 2q4z s GLU 7 CO 0.20 -0.01 1.03 -1.21 -0.56 0.00 0.00 175.26 174.72 2q4z s GLU 8 N 0.22 4.42 0.61 4.30 2.02 -1.26 0.20 118.70 129.21 2q4z s GLU 8 Ca -0.02 1.55 -0.18 0.00 0.02 0.00 0.00 54.97 56.34 2q4z s GLU 8 Cb -0.04 -2.81 -0.03 0.00 0.10 0.00 0.00 34.13 31.35 2q4z s GLU 8 CO -0.01 0.08 1.20 -1.25 0.02 0.00 0.00 175.26 175.31 2q4z s PRO 9 N -2.04 2.88 0.31 0.39 0.04 -1.26 -4.79 135.00 130.53 2q4z s PRO 9 Ca 0.52 1.80 -0.25 0.00 0.04 0.00 0.00 61.00 63.10 2q4z s PRO 9 Cb -0.24 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 2q4z s PRO 9 CO 0.31 -1.27 0.91 0.42 0.04 0.00 0.00 177.00 177.41 2q4z s ILE 10 N -1.67 4.26 0.00 0.56 -1.09 -1.26 -4.98 121.20 117.01 2q4z s ILE 10 Ca 0.77 1.76 0.00 0.00 -2.23 0.00 0.00 60.65 60.94 2q4z s ILE 10 Cb -0.30 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 36.59 2q4z s ILE 10 CO 0.35 0.16 0.00 0.29 -1.23 0.00 0.00 174.94 174.50 2q4z n LYS 11 N 0.60 0.00 -4.40 2.79 5.02 -1.26 -4.93 118.16 115.97 2q4z n LYS 11 Ca 0.01 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.02 2q4z n LYS 11 Cb 0.50 -0.64 -0.17 0.00 -0.02 0.00 0.00 35.03 34.71 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 -1.84 2.21 0.04 1.97 1.02 -1.26 -2.38 119.74 119.49 2q4z s LYS 12 Ca 0.00 -0.55 0.04 0.00 0.02 0.00 0.00 55.97 55.48 2q4z s LYS 12 Cb 0.00 -1.90 -0.04 0.00 -0.52 0.00 0.00 37.83 35.37 2q4z s LYS 12 CO 0.00 -0.08 -0.05 0.42 -0.92 0.00 0.00 175.35 174.71 2q4z s ILE 13 N 1.05 3.72 -0.08 2.17 -1.09 0.17 -1.02 121.20 126.11 2q4z s ILE 13 Ca -0.05 -0.90 0.01 0.00 -2.23 0.00 0.00 60.65 57.48 2q4z s ILE 13 Cb -0.15 -2.68 0.02 0.00 -1.58 0.00 0.00 42.46 38.08 2q4z s ILE 13 CO -0.03 0.28 -0.10 0.00 -1.23 0.00 0.00 174.94 173.87 2q4z s ALA 14 N -1.11 1.26 -0.27 9.38 0.00 0.29 -1.60 121.76 129.70 2q4z s ALA 14 Ca 0.20 -0.45 -0.02 0.00 0.00 0.00 0.00 51.96 51.69 2q4z s ALA 14 Cb -0.11 -0.71 0.04 0.00 0.00 0.00 0.00 23.12 22.34 2q4z s ALA 14 CO 0.11 -0.12 -0.04 0.42 0.00 0.00 0.00 175.76 176.13 2q4z s ILE 15 N 1.12 2.91 0.11 0.00 1.01 -1.07 0.29 121.20 125.56 2q4z s ILE 15 Ca -0.06 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.41 2q4z s ILE 15 Cb -0.14 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 2q4z s ILE 15 CO -0.02 0.07 0.26 -0.36 0.00 0.00 0.00 174.94 174.89 2q4z s PHE 16 N 1.29 3.50 -0.00 3.97 0.08 0.58 -1.26 117.98 126.14 2q4z s PHE 16 Ca -0.02 0.25 -0.13 0.00 0.12 0.00 0.00 56.93 57.14 2q4z s PHE 16 Cb -0.18 -1.76 0.02 0.00 -0.57 0.00 0.00 43.02 40.53 2q4z s PHE 16 CO -0.03 0.54 0.28 0.20 -0.10 0.00 0.00 175.22 176.10 2q4z s GLY 17 N -2.77 -0.11 -0.02 4.36 0.00 -0.60 -1.49 107.32 106.69 2q4z s GLY 17 Ca 0.36 0.20 0.00 0.00 0.00 0.00 0.00 44.72 45.28 2q4z s GLY 17 CO 0.28 0.01 0.00 0.61 0.00 0.00 0.00 173.10 173.99 2q4z n GLY 18 N 1.23 0.41 0.27 0.20 0.00 -1.26 -1.43 105.19 104.61 2q4z n GLY 18 Ca -0.21 -0.93 0.11 0.00 0.00 0.00 0.00 46.02 44.98 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 0.82 -3.37 2.61 2.02 -1.90 -2.04 112.91 111.04 2q4z h THR 19 Ca -0.00 -0.11 -0.63 0.00 0.77 0.00 0.00 66.41 66.44 2q4z h THR 19 Cb 0.01 1.06 -0.37 0.00 -1.74 0.00 0.00 68.15 67.12 2q4z h THR 19 CO 0.00 0.03 -0.82 -1.00 0.37 0.00 0.00 175.52 174.10 2q4z s HIS 20 N -4.80 2.51 -0.41 3.16 3.76 -1.26 -4.57 115.29 113.68 2q4z s HIS 20 Ca -0.05 -1.62 0.20 0.00 -0.15 0.00 0.00 55.06 53.44 2q4z s HIS 20 Cb 0.16 -1.70 0.97 0.00 1.11 0.00 0.00 32.58 33.12 2q4z s HIS 20 CO 0.62 -0.75 1.61 0.41 -0.85 0.00 0.00 174.74 175.77 2q4z n GLY 21 N 4.66 -0.98 0.88 -2.22 0.00 -0.46 -2.18 105.19 104.89 2q4z n GLY 21 Ca -0.16 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.06 2q4z n GLY 21 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2q4z n ASN 22 N -2.14 3.45 -4.00 1.61 6.94 -0.98 -4.07 115.26 116.06 2q4z n ASN 22 Ca 0.00 -2.25 -0.37 0.00 -0.02 0.00 0.00 54.58 51.94 2q4z n ASN 22 Cb 0.10 -0.36 -0.04 0.00 -2.36 0.00 0.00 39.78 37.12 2q4z n ASN 22 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2q4z n GLU 23 N 0.51 3.16 -0.08 -3.83 1.02 -0.93 -0.63 120.64 119.86 2q4z n GLU 23 Ca 0.17 -4.53 0.24 0.00 -0.02 0.00 0.00 57.16 53.02 2q4z n GLU 23 Cb 0.59 -2.43 0.71 0.00 -0.02 0.00 0.00 31.44 30.29 2q4z n GLU 23 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2q4z h LEU 24 N 5.64 0.00 -0.31 -4.62 3.38 -1.83 -3.25 115.31 114.32 2q4z h LEU 24 Ca 0.18 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.21 2q4z h LEU 24 Cb 0.75 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 2q4z h LEU 24 CO 0.99 0.00 -0.02 0.74 0.09 0.00 0.00 178.44 180.24 2q4z h THR 25 N 0.00 0.75 0.00 0.22 2.02 -1.92 0.21 112.91 114.19 2q4z h THR 25 Ca 0.33 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 67.43 2q4z h THR 25 Cb 1.34 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 2q4z h THR 25 CO -0.00 0.01 -0.27 1.23 0.37 0.00 0.00 175.52 176.86 2q4z h GLY 26 N 0.07 0.00 0.29 2.16 0.00 -1.90 -2.31 103.07 101.38 2q4z h GLY 26 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 2q4z h GLY 26 CO -0.27 0.00 -0.14 -2.08 0.00 0.00 0.00 176.54 174.05 2q4z h VAL 27 N 0.00 0.00 -0.87 4.60 2.07 -1.35 -1.84 116.25 118.86 2q4z h VAL 27 Ca -0.00 -0.52 0.23 0.00 0.82 0.00 0.00 66.70 67.22 2q4z h VAL 27 Cb 0.64 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.26 2q4z h VAL 27 CO 0.04 0.00 0.19 0.15 0.02 0.00 0.00 177.57 177.96 2q4z h PHE 28 N -0.91 0.26 0.26 1.57 3.57 -0.65 0.46 116.94 121.50 2q4z h PHE 28 Ca -0.04 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2q4z h PHE 28 Cb 0.30 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.07 2q4z h PHE 28 CO 0.02 -0.23 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.66 2q4z h LEU 29 N 0.17 -0.30 -0.94 0.59 3.38 -1.50 -2.12 115.31 114.59 2q4z h LEU 29 Ca 0.54 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 58.41 2q4z h LEU 29 Cb 1.07 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.82 2q4z h LEU 29 CO -0.68 0.19 0.58 0.58 0.09 0.00 0.00 178.44 179.21 2q4z h VAL 30 N -0.97 0.96 -0.74 1.22 2.07 -0.85 0.60 116.25 118.54 2q4z h VAL 30 Ca -0.04 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.17 2q4z h VAL 30 Cb 0.48 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 2q4z h VAL 30 CO 0.06 0.18 0.49 0.74 0.02 0.00 0.00 177.57 179.06 2q4z h THR 31 N 0.97 1.16 0.03 2.57 2.02 -0.14 -0.51 112.91 119.00 2q4z h THR 31 Ca 0.45 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 2q4z h THR 31 Cb 0.37 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2q4z h THR 31 CO -0.24 0.18 -0.01 -0.74 0.37 0.00 0.00 175.52 175.08 2q4z h HIS 32 N 0.96 -0.03 0.00 3.16 6.17 0.33 -3.15 115.15 122.59 2q4z h HIS 32 Ca 0.28 -0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.36 2q4z h HIS 32 Cb -0.04 0.01 -0.00 0.00 2.52 0.00 0.00 27.41 29.90 2q4z h HIS 32 CO -0.00 0.42 -0.00 -1.49 0.71 0.00 0.00 177.93 177.57 2q4z h TRP 33 N -0.50 0.00 0.00 5.26 6.55 0.50 0.18 115.95 127.94 2q4z h TRP 33 Ca -0.00 0.00 -0.12 0.00 0.95 0.00 0.00 58.89 59.72 2q4z h TRP 33 Cb 0.47 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.75 2q4z h TRP 33 CO 0.08 0.00 -0.56 -0.07 -1.05 0.00 0.00 178.44 176.85 2q4z h LEU 34 N 0.00 0.00 0.05 -4.49 3.38 -1.07 -3.24 115.31 109.94 2q4z h LEU 34 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 2q4z h LEU 34 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2q4z h LEU 34 CO 0.00 0.56 -1.25 0.11 0.09 0.00 0.00 178.44 177.95 2q4z h LYS 35 N 0.00 0.10 -3.72 1.13 1.57 -0.78 -3.45 116.57 111.42 2q4z h LYS 35 Ca -0.01 -0.17 -0.48 0.00 -1.87 0.00 0.00 60.65 58.13 2q4z h LYS 35 Cb 1.05 0.06 -0.39 0.00 0.08 0.00 0.00 32.23 33.03 2q4z h LYS 35 CO 0.07 1.08 -0.77 -0.80 -0.57 0.00 0.00 179.45 178.46 2q4z s ASN 36 N -6.86 2.13 -0.16 0.86 0.01 -0.17 -5.05 114.94 105.70 2q4z s ASN 36 Ca -0.24 -0.37 0.17 0.00 -0.71 0.00 0.00 52.86 51.70 2q4z s ASN 36 Cb 0.05 -0.55 0.40 0.00 0.41 0.00 0.00 41.25 41.55 2q4z s ASN 36 CO 0.67 -0.22 1.28 0.61 -1.51 0.00 0.00 177.10 177.93 2q4z n GLY 37 N 5.08 4.58 0.36 0.66 0.00 -1.22 -3.88 105.19 110.77 2q4z n GLY 37 Ca -0.08 -1.12 0.11 0.00 0.00 0.00 0.00 46.02 44.93 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 0.80 1.94 -0.48 4.61 0.00 -1.97 -2.07 119.26 122.09 2q4z h ALA 38 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2q4z h ALA 38 Cb 1.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2q4z h ALA 38 CO 0.11 -0.09 0.23 1.49 0.00 0.00 0.00 179.25 180.99 2q4z h GLU 39 N 0.53 0.67 -0.57 0.00 4.81 -1.98 -2.43 114.58 115.61 2q4z h GLU 39 Ca 0.32 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2q4z h GLU 39 Cb 0.55 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2q4z h GLU 39 CO -0.11 0.53 0.00 1.33 -0.73 0.00 0.00 179.01 180.03 2q4z n VAL 40 N -4.38 2.10 -2.94 0.32 0.24 -0.80 -4.94 118.33 107.94 2q4z n VAL 40 Ca 0.04 -1.33 -0.36 0.00 -2.04 0.00 0.00 64.34 60.64 2q4z n VAL 40 Cb 0.13 -0.01 -0.06 0.00 -1.47 0.00 0.00 33.84 32.43 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 -2.17 3.67 -0.10 6.34 5.65 -0.92 -4.75 115.29 123.01 2q4z s HIS 41 Ca 0.50 1.59 -0.18 0.00 0.25 0.00 0.00 55.06 57.21 2q4z s HIS 41 Cb 0.34 -2.77 0.04 0.00 -1.18 0.00 0.00 32.58 29.01 2q4z s HIS 41 CO 0.20 0.27 0.45 1.03 -0.65 0.00 0.00 174.74 176.04 2q4z s ARG 42 N -2.03 0.67 0.32 2.88 1.81 -1.26 -5.05 118.95 116.28 2q4z s ARG 42 Ca 0.47 0.32 -0.29 0.00 -1.72 0.00 0.00 55.73 54.51 2q4z s ARG 42 Cb -0.17 0.32 -0.10 0.00 -0.45 0.00 0.00 34.95 34.54 2q4z s ARG 42 CO 0.22 -0.15 1.28 0.00 -0.68 0.00 0.00 175.30 175.98 2q4z s ALA 43 N -0.49 3.49 0.00 2.13 0.00 -1.26 -2.92 121.76 122.70 2q4z s ALA 43 Ca -0.06 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2q4z s ALA 43 Cb -0.03 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2q4z s ALA 43 CO 0.03 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.62 2q4z n GLY 44 N 0.89 2.03 3.46 0.00 0.00 -1.26 -4.85 105.19 105.46 2q4z n GLY 44 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 2.63 -0.36 0.99 1.43 -1.15 -4.89 118.68 117.33 2q4z s LEU 45 Ca 0.00 -0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 52.62 2q4z s LEU 45 Cb 0.00 -1.53 0.03 0.00 0.03 0.00 0.00 46.19 44.72 2q4z s LEU 45 CO 0.00 0.27 0.17 -1.61 0.23 0.00 0.00 176.35 175.41 2q4z s GLU 46 N -1.31 2.75 -0.20 1.70 2.02 -1.00 -4.60 118.70 118.05 2q4z s GLU 46 Ca 0.14 -1.12 -0.03 0.00 0.02 0.00 0.00 54.97 53.99 2q4z s GLU 46 Cb -0.11 -3.64 -0.01 0.00 0.10 0.00 0.00 34.13 30.48 2q4z s GLU 46 CO 0.05 -0.69 -0.08 0.08 0.02 0.00 0.00 175.26 174.64 2q4z s VAL 47 N 1.50 3.16 -0.29 2.63 1.01 -1.26 0.42 120.40 127.57 2q4z s VAL 47 Ca 0.01 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2q4z s VAL 47 Cb -0.19 -2.41 0.07 0.00 0.00 0.00 0.00 36.38 33.85 2q4z s VAL 47 CO 0.05 0.46 -0.05 -0.75 0.00 0.00 0.00 175.10 174.81 2q4z s LYS 48 N 1.26 1.97 0.40 2.72 2.47 -0.63 -4.99 119.74 122.94 2q4z s LYS 48 Ca 0.03 -1.54 -0.25 0.00 -1.56 0.00 0.00 55.97 52.65 2q4z s LYS 48 Cb -0.14 -3.01 -0.09 0.00 -1.46 0.00 0.00 37.83 33.13 2q4z s LYS 48 CO -0.03 -0.71 1.10 -2.14 0.16 0.00 0.00 175.35 173.73 2q4z s PRO 49 N 1.03 4.12 -0.18 4.03 0.02 -1.26 -2.59 135.00 140.17 2q4z s PRO 49 Ca -0.02 1.66 -0.20 0.00 0.02 0.00 0.00 61.00 62.47 2q4z s PRO 49 Cb -0.20 -2.62 0.05 0.00 0.02 0.00 0.00 34.50 31.75 2q4z s PRO 49 CO -0.06 -0.21 0.54 0.12 -0.33 0.00 0.00 177.00 177.06 2q4z s PHE 50 N -1.53 -0.58 -0.48 6.54 5.36 -0.39 -4.92 117.98 121.98 2q4z s PHE 50 Ca 0.57 1.36 -0.17 0.00 -0.96 0.00 0.00 56.93 57.73 2q4z s PHE 50 Cb -0.26 0.21 0.06 0.00 -0.34 0.00 0.00 43.02 42.69 2q4z s PHE 50 CO 0.33 -0.32 0.49 0.42 -1.46 0.00 0.00 175.22 174.68 2q4z s ILE 51 N 0.07 5.07 0.13 3.12 -1.09 -1.26 -1.56 121.20 125.68 2q4z s ILE 51 Ca -0.02 -0.73 -0.19 0.00 -2.23 0.00 0.00 60.65 57.48 2q4z s ILE 51 Cb -0.04 -4.19 -0.05 0.00 -1.58 0.00 0.00 42.46 36.61 2q4z s ILE 51 CO 0.02 -0.65 1.78 0.71 -1.23 0.00 0.00 174.94 175.56 2q4z h THR 52 N 5.79 1.03 -2.25 2.92 1.35 -1.45 -3.31 112.91 116.99 2q4z h THR 52 Ca -0.28 -0.10 -0.59 0.00 -0.55 0.00 0.00 66.41 64.89 2q4z h THR 52 Cb 1.10 0.71 -0.42 0.00 -1.73 0.00 0.00 68.15 67.82 2q4z h THR 52 CO 0.90 0.05 -0.62 -3.20 -0.25 0.00 0.00 175.52 172.41 2q4z n ASN 53 N -4.95 4.24 0.07 5.36 2.85 -0.77 -4.90 115.26 117.16 2q4z n ASN 53 Ca -0.02 -3.60 0.18 0.00 -0.11 0.00 0.00 54.58 51.03 2q4z n ASN 53 Cb 0.04 -0.60 0.70 0.00 1.24 0.00 0.00 39.78 41.16 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 3.42 0.00 -0.20 1.20 0.13 -1.80 -0.80 132.00 133.95 2q4z h PRO 54 Ca 0.16 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.18 2q4z h PRO 54 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2q4z h PRO 54 CO 0.83 0.00 -0.33 0.00 -0.23 0.00 0.00 178.00 178.27 2q4z h ARG 55 N 0.00 0.41 0.00 0.86 3.08 -1.94 -1.45 114.38 115.34 2q4z h ARG 55 Ca 0.19 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 59.94 2q4z h ARG 55 Cb 0.80 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 2q4z h ARG 55 CO -0.00 0.69 -0.60 0.00 -1.07 0.00 0.00 179.97 178.99 2q4z h ALA 56 N 1.30 0.64 -0.42 0.04 0.00 -1.51 -3.27 119.26 116.04 2q4z h ALA 56 Ca 0.04 -0.55 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 2q4z h ALA 56 Cb 0.76 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2q4z h ALA 56 CO 0.06 0.75 -0.33 0.28 0.00 0.00 0.00 179.25 180.01 2q4z h VAL 57 N 0.00 1.27 0.00 0.00 2.07 -0.85 -2.09 116.25 116.65 2q4z h VAL 57 Ca -0.01 -1.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 2q4z h VAL 57 Cb 1.41 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2q4z h VAL 57 CO 0.08 0.51 -0.03 -0.08 0.02 0.00 0.00 177.57 178.07 2q4z h GLU 58 N 0.80 0.00 -0.02 1.57 4.81 -1.32 -0.29 114.58 120.12 2q4z h GLU 58 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2q4z h GLU 58 Cb 0.92 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.30 2q4z h GLU 58 CO 0.09 0.03 -0.19 1.63 -0.73 0.00 0.00 179.01 179.83 2q4z n LYS 59 N -3.58 1.77 -3.73 1.92 5.02 -1.09 -4.98 118.16 113.48 2q4z n LYS 59 Ca -0.03 -1.46 -0.33 0.00 -2.02 0.00 0.00 58.31 54.48 2q4z n LYS 59 Cb 0.12 -1.43 0.04 0.00 -0.02 0.00 0.00 35.03 33.74 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 -3.49 0.69 0.04 0.00 -1.32 -0.84 -4.58 115.64 106.14 2q4z s THR 61 Ca 0.46 -1.85 -0.26 0.00 -1.21 0.00 0.00 61.69 58.84 2q4z s THR 61 Cb -0.17 -1.57 -0.17 0.00 -1.51 0.00 0.00 72.50 69.07 2q4z s THR 61 CO 0.87 -0.82 1.46 -0.09 -2.21 0.00 0.00 174.62 173.84 2q4z h ARG 62 N 3.13 -0.27 -3.18 7.08 2.43 -1.90 -1.12 114.38 120.54 2q4z h ARG 62 Ca -0.35 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.76 2q4z h ARG 62 Cb 1.17 0.06 -0.16 0.00 -0.42 0.00 0.00 29.97 30.62 2q4z h ARG 62 CO 0.62 -0.02 -0.13 1.52 -1.51 0.00 0.00 179.97 180.45 2q4z s TYR 63 N -5.28 -0.21 -0.04 2.20 -0.85 -1.26 -2.77 117.35 109.14 2q4z s TYR 63 Ca -0.15 0.08 -0.04 0.00 -0.52 0.00 0.00 57.07 56.44 2q4z s TYR 63 Cb 0.03 0.20 -0.02 0.00 0.38 0.00 0.00 41.96 42.55 2q4z s TYR 63 CO 0.62 -0.59 0.25 0.82 -1.52 0.00 0.00 175.55 175.13 2q4z h ILE 64 N 2.89 0.00 0.00 -3.49 1.08 -1.94 -3.45 117.51 112.60 2q4z h ILE 64 Ca -0.32 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 63.73 2q4z h ILE 64 Cb 1.22 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.97 2q4z h ILE 64 CO 0.45 0.00 -0.77 0.47 -0.69 0.00 0.00 178.15 177.61 2q4z n ASP 65 N -3.52 1.64 -4.25 1.72 8.00 -1.26 -5.07 116.55 113.80 2q4z n ASP 65 Ca -0.02 0.27 -0.14 0.00 0.71 0.00 0.00 54.79 55.62 2q4z n ASP 65 Cb 0.05 -0.66 -0.10 0.00 -0.02 0.00 0.00 41.12 40.40 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 -0.30 3.19 0.24 0.00 -0.08 -1.26 -4.70 116.55 113.64 2q4z n ASP 67 Ca -0.03 0.48 0.08 0.00 -1.51 0.00 0.00 54.79 53.81 2q4z n ASP 67 Cb 0.65 -1.46 0.61 0.00 2.34 0.00 0.00 41.12 43.25 2q4z n ASP 67 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2q4z h LEU 68 N 12.84 0.00 -0.31 -2.67 5.85 -1.89 -2.41 115.31 126.72 2q4z h LEU 68 Ca -0.41 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2q4z h LEU 68 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2q4z h LEU 68 CO 0.97 0.11 0.00 -3.20 -0.34 0.00 0.00 178.44 175.98 2q4z n ASN 69 N -4.26 0.40 -0.18 1.25 5.15 -1.26 -3.38 115.26 112.98 2q4z n ASN 69 Ca -0.03 -2.01 0.03 0.00 -0.60 0.00 0.00 54.58 51.97 2q4z n ASN 69 Cb 0.19 -0.10 0.04 0.00 -0.53 0.00 0.00 39.78 39.37 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 -0.31 0.92 -0.83 1.20 1.74 -0.91 -3.33 116.66 115.15 2q4z n ARG 70 Ca 0.02 -1.44 0.05 0.00 -0.77 0.00 0.00 57.85 55.71 2q4z n ARG 70 Cb 0.08 -0.88 0.14 0.00 -1.02 0.00 0.00 32.46 30.78 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 -0.50 1.47 -1.06 1.55 0.24 -1.05 -4.74 118.33 114.24 2q4z n VAL 71 Ca 0.05 -2.43 -0.04 0.00 -2.04 0.00 0.00 64.34 59.88 2q4z n VAL 71 Cb 0.56 0.15 0.31 0.00 -1.47 0.00 0.00 33.84 33.38 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 -0.63 2.25 -1.67 6.34 3.01 0.42 -4.49 117.46 122.69 2q4z n PHE 72 Ca 0.14 -1.17 -0.31 0.00 1.01 0.00 0.00 57.45 57.12 2q4z n PHE 72 Cb 0.82 -0.64 0.04 0.00 -0.01 0.00 0.00 39.48 39.70 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 -1.18 5.48 0.24 4.37 -4.77 -1.26 -4.56 116.67 115.00 2q4z s ASP 73 Ca 0.54 1.48 -0.04 0.00 -3.30 0.00 0.00 52.55 51.22 2q4z s ASP 73 Cb 0.43 -2.37 0.43 0.00 -1.09 0.00 0.00 42.92 40.32 2q4z s ASP 73 CO 0.13 -1.36 1.76 0.25 0.70 0.00 0.00 175.17 176.65 2q4z h LEU 74 N -0.66 0.43 -1.00 2.11 5.85 -1.93 -1.62 115.31 118.49 2q4z h LEU 74 Ca -0.44 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.38 2q4z h LEU 74 Cb 1.22 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 2q4z h LEU 74 CO 0.59 0.21 0.66 -0.33 -0.34 0.00 0.00 178.44 179.23 2q4z h GLU 75 N 0.56 1.30 0.02 1.25 3.07 -1.97 -2.49 114.58 116.33 2q4z h GLU 75 Ca 0.40 -0.08 -0.24 0.00 -0.50 0.00 0.00 59.36 58.94 2q4z h GLU 75 Cb 0.53 -0.29 0.01 0.00 -0.84 0.00 0.00 28.75 28.15 2q4z h GLU 75 CO -0.34 0.86 -1.01 -0.91 -1.40 0.00 0.00 179.01 176.22 2q4z h ASN 76 N 1.34 0.60 -0.15 1.42 2.35 -1.69 -2.12 115.58 117.34 2q4z h ASN 76 Ca 0.37 -0.50 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 2q4z h ASN 76 Cb -0.13 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 2q4z h ASN 76 CO -0.09 1.30 -0.13 -0.07 -1.65 0.00 0.00 177.43 176.80 2q4z h LEU 77 N 0.24 0.50 -2.59 1.61 3.38 -1.09 -2.93 115.31 114.42 2q4z h LEU 77 Ca -0.10 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2q4z h LEU 77 Cb 1.65 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2q4z h LEU 77 CO 0.18 0.65 0.00 -1.54 0.09 0.00 0.00 178.44 177.82 2q4z n SER 78 N -4.20 3.52 -4.77 -0.43 3.41 -0.96 -4.86 113.62 105.33 2q4z n SER 78 Ca 0.01 -1.97 -0.41 0.00 -0.26 0.00 0.00 58.87 56.24 2q4z n SER 78 Cb 0.33 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 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 -1.14 4.34 0.00 4.33 2.20 -0.80 -5.07 119.74 123.60 2q4z s LYS 79 Ca 0.39 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 58.24 2q4z s LYS 79 Cb 0.21 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.46 2q4z s LYS 79 CO 0.28 -0.22 0.00 -0.85 -0.36 0.00 0.00 175.35 174.21 2q4z n GLU 80 N 0.88 0.20 0.00 4.03 0.28 -1.26 -5.04 120.64 119.73 2q4z n GLU 80 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2q4z n GLU 80 Cb 0.42 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.29 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 -0.33 -1.84 3.41 -1.26 -5.08 113.62 108.52 2q4z n SER 82 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 2q4z n SER 82 Cb 0.00 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.27 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 0.57 -0.69 4.33 5.08 -2.07 -1.44 114.58 120.36 2q4z h GLU 83 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2q4z h GLU 83 Cb 0.00 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2q4z h GLU 83 CO 0.00 0.38 0.00 -0.25 -1.00 0.00 0.00 179.01 178.14 2q4z n ASP 84 N -4.89 3.99 -4.75 1.42 8.00 -1.26 -4.95 116.55 114.11 2q4z n ASP 84 Ca 0.23 -2.12 -0.41 0.00 0.71 0.00 0.00 54.79 53.20 2q4z n ASP 84 Cb 0.62 -0.50 -0.04 0.00 -0.02 0.00 0.00 41.12 41.18 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 -1.22 4.52 0.31 0.64 2.96 -0.54 -4.97 118.68 120.37 2q4z s LEU 85 Ca 0.48 2.20 -0.29 0.00 -0.22 0.00 0.00 54.13 56.29 2q4z s LEU 85 Cb 0.26 -3.62 -0.12 0.00 0.50 0.00 0.00 46.19 43.22 2q4z s LEU 85 CO 0.30 -0.19 1.44 -2.65 -1.32 0.00 0.00 176.35 173.92 2q4z n PRO 86 N 1.75 2.35 -0.20 0.98 -0.02 -1.26 -4.90 135.00 133.70 2q4z n PRO 86 Ca 0.01 0.83 0.01 0.00 -2.02 0.00 0.00 63.50 62.33 2q4z n PRO 86 Cb 0.45 -2.51 0.11 0.00 -0.02 0.00 0.00 33.50 31.53 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 3.68 0.09 -0.38 6.00 3.20 -1.95 -1.22 116.97 126.39 2q4z h TYR 87 Ca -0.47 0.04 0.11 0.00 3.14 0.00 0.00 58.73 61.55 2q4z h TYR 87 Cb 1.26 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.57 2q4z h TYR 87 CO 0.55 -0.10 0.37 0.93 -1.64 0.00 0.00 178.16 178.26 2q4z h GLU 88 N 0.19 0.00 -0.36 1.82 3.07 -1.90 0.16 114.58 117.56 2q4z h GLU 88 Ca 0.33 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.09 2q4z h GLU 88 Cb 0.52 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2q4z h GLU 88 CO -0.47 0.00 -0.14 0.28 -1.40 0.00 0.00 179.01 177.28 2q4z h VAL 89 N 0.00 1.28 -0.18 3.13 2.07 -1.57 0.16 116.25 121.15 2q4z h VAL 89 Ca 0.18 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 2q4z h VAL 89 Cb 0.92 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2q4z h VAL 89 CO -0.00 0.41 0.04 -0.09 0.02 0.00 0.00 177.57 177.95 2q4z h ARG 90 N 0.52 0.28 -0.58 1.57 2.43 -0.80 -2.41 114.38 115.38 2q4z h ARG 90 Ca 0.08 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2q4z h ARG 90 Cb 0.67 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 2q4z h ARG 90 CO 0.05 0.42 0.39 -0.09 -1.51 0.00 0.00 179.97 179.22 2q4z h ARG 91 N 0.09 0.67 -0.68 0.20 9.65 -0.91 0.12 114.38 123.52 2q4z h ARG 91 Ca 0.06 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.87 2q4z h ARG 91 Cb 0.27 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.67 2q4z h ARG 91 CO 0.00 0.44 0.32 0.00 2.80 0.00 0.00 179.97 183.53 2q4z h ALA 92 N 1.66 0.88 -0.66 2.80 0.00 -0.44 -1.73 119.26 121.76 2q4z h ALA 92 Ca 0.23 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2q4z h ALA 92 Cb 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2q4z h ALA 92 CO -0.06 0.45 0.28 1.96 0.00 0.00 0.00 179.25 181.88 2q4z h GLN 93 N 0.95 0.98 -0.34 0.00 4.20 -0.53 0.19 115.11 120.56 2q4z h GLN 93 Ca 0.23 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2q4z h GLN 93 Cb 0.13 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2q4z h GLN 93 CO -0.03 0.81 0.19 0.93 -0.67 0.00 0.00 178.83 180.06 2q4z h GLU 94 N 0.93 0.46 0.10 1.46 5.08 -0.64 -1.28 114.58 120.69 2q4z h GLU 94 Ca 0.22 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.34 2q4z h GLU 94 Cb 0.19 -0.10 0.02 0.00 0.50 0.00 0.00 28.75 29.36 2q4z h GLU 94 CO -0.02 0.34 -0.87 0.82 -1.00 0.00 0.00 179.01 178.28 2q4z h ILE 95 N 0.47 1.43 -0.06 3.13 2.04 -0.73 -2.93 117.51 120.86 2q4z h ILE 95 Ca 0.12 -2.39 0.02 0.00 1.00 0.00 0.00 64.86 63.62 2q4z h ILE 95 Cb 0.01 2.90 -0.00 0.00 -0.74 0.00 0.00 36.82 38.99 2q4z h ILE 95 CO -0.02 0.69 0.05 -1.13 0.00 0.00 0.00 178.15 177.75 2q4z h ASN 96 N -0.13 0.00 0.18 1.72 -1.24 -0.31 -0.12 115.58 115.68 2q4z h ASN 96 Ca -0.14 0.00 -0.27 0.00 0.71 0.00 0.00 56.30 56.60 2q4z h ASN 96 Cb 1.62 0.00 0.02 0.00 0.73 0.00 0.00 38.32 40.69 2q4z h ASN 96 CO 0.17 0.00 -1.11 -0.74 -1.29 0.00 0.00 177.43 174.46 2q4z h HIS 97 N 0.00 0.88 0.07 0.67 2.76 -1.22 0.22 115.15 118.53 2q4z h HIS 97 Ca 0.03 -0.52 -0.24 0.00 -2.20 0.00 0.00 60.37 57.44 2q4z h HIS 97 Cb 0.14 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.01 2q4z h HIS 97 CO 0.00 1.36 -1.09 -0.07 -1.30 0.00 0.00 177.93 176.83 2q4z h LEU 98 N 0.29 0.38 0.00 0.26 3.38 -1.19 -3.39 115.31 115.03 2q4z h LEU 98 Ca -0.14 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2q4z h LEU 98 Cb 1.77 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.40 2q4z h LEU 98 CO 0.21 1.23 -1.32 0.49 0.09 0.00 0.00 178.44 179.14 2q4z n PHE 99 N -3.59 0.00 -0.10 1.13 3.72 -0.12 -5.00 117.46 113.50 2q4z n PHE 99 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2q4z n PHE 99 Cb 0.94 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 39.29 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 1.93 1.66 3.73 1.37 0.00 0.07 -0.98 105.19 112.97 2q4z n GLY 100 Ca -0.01 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 2q4z n GLY 100 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2q4z n PRO 101 N 0.00 2.67 -1.72 1.61 -0.02 -1.24 -4.15 135.00 132.15 2q4z n PRO 101 Ca 0.00 0.95 -0.42 0.00 -2.02 0.00 0.00 63.50 62.01 2q4z n PRO 101 Cb 0.00 -2.74 -0.01 0.00 -0.02 0.00 0.00 33.50 30.73 2q4z n PRO 101 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2q4z n LYS 102 N 2.58 2.36 -0.98 -0.52 4.81 -1.26 -1.77 118.16 123.37 2q4z n LYS 102 Ca 0.11 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 2q4z n LYS 102 Cb 0.36 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 32.91 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 -3.29 -4.66 3.14 3.02 -1.26 -5.03 115.26 108.24 2q4z n ASN 103 Ca 0.05 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.36 2q4z n ASN 103 Cb 0.36 -1.19 -0.07 0.00 -0.61 0.00 0.00 39.78 38.27 2q4z n ASN 103 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2q4z s SER 104 N -2.09 4.64 0.61 6.41 1.04 -0.73 -5.00 113.70 118.58 2q4z s SER 104 Ca 0.00 -0.55 0.41 0.00 0.48 0.00 0.00 55.95 56.28 2q4z s SER 104 Cb 0.00 -0.92 2.12 0.00 0.10 0.00 0.00 66.02 67.32 2q4z s SER 104 CO 0.00 0.03 2.23 0.44 0.98 0.00 0.00 173.24 176.92 2q4z h ASP 105 N 2.14 0.00 1.52 7.02 3.32 -1.96 -1.66 116.42 126.80 2q4z h ASP 105 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2q4z h ASP 105 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2q4z h ASP 105 CO 0.59 0.00 -0.26 0.44 -1.72 0.00 0.00 179.24 178.29 2q4z h ASP 106 N 0.00 0.00 -3.10 6.45 3.32 -1.90 -3.47 116.42 117.71 2q4z h ASP 106 Ca 0.00 -0.03 -0.58 0.00 0.02 0.00 0.00 57.03 56.44 2q4z h ASP 106 Cb 0.10 0.00 0.14 0.00 0.22 0.00 0.00 39.33 39.79 2q4z h ASP 106 CO 0.00 0.02 0.11 0.00 -1.72 0.00 0.00 179.24 177.65 2q4z n ALA 107 N -1.99 0.06 -1.62 3.45 0.00 -0.63 -4.73 120.51 115.06 2q4z n ALA 107 Ca 0.04 0.18 -0.41 0.00 0.00 0.00 0.00 53.44 53.25 2q4z n ALA 107 Cb 0.49 -2.06 0.01 0.00 0.00 0.00 0.00 19.45 17.89 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 -0.74 1.26 -0.11 0.00 4.02 -0.16 -4.81 117.16 116.63 2q4z n TYR 108 Ca 0.10 0.54 -0.13 0.00 -0.01 0.00 0.00 57.90 58.41 2q4z n TYR 108 Cb 0.41 -2.24 -0.03 0.00 -0.02 0.00 0.00 39.34 37.45 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 1.54 0.78 -4.40 7.72 3.32 -1.42 -3.09 116.42 120.87 2q4z h ASP 109 Ca -0.45 -0.44 -0.37 0.00 0.02 0.00 0.00 57.03 55.79 2q4z h ASP 109 Cb 1.33 -0.22 -0.24 0.00 0.22 0.00 0.00 39.33 40.43 2q4z h ASP 109 CO 0.57 1.06 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.69 2q4z s VAL 110 N -4.47 0.81 -0.13 -1.35 1.01 -0.49 -2.08 120.40 113.68 2q4z s VAL 110 Ca -0.12 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 2q4z s VAL 110 Cb 0.09 -0.77 0.05 0.00 0.00 0.00 0.00 36.38 35.75 2q4z s VAL 110 CO 0.83 -0.11 0.08 -0.69 0.00 0.00 0.00 175.10 175.21 2q4z s VAL 111 N -0.91 -0.10 -0.33 2.92 1.01 -1.23 0.10 120.40 121.86 2q4z s VAL 111 Ca -0.02 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.82 2q4z s VAL 111 Cb -0.08 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.85 2q4z s VAL 111 CO 0.01 -0.14 0.38 -0.36 0.00 0.00 0.00 175.10 174.98 2q4z s PHE 112 N 2.15 3.21 -0.24 5.22 0.08 0.82 -0.78 117.98 128.44 2q4z s PHE 112 Ca 0.03 0.06 -0.07 0.00 0.12 0.00 0.00 56.93 57.06 2q4z s PHE 112 Cb -0.15 -2.68 -0.03 0.00 -0.57 0.00 0.00 43.02 39.59 2q4z s PHE 112 CO -0.07 -0.41 0.07 0.34 -0.10 0.00 0.00 175.22 175.05 2q4z s ASP 113 N 1.72 5.24 -0.04 1.36 2.15 -1.05 0.22 116.67 126.27 2q4z s ASP 113 Ca 0.13 -0.15 -0.17 0.00 0.43 0.00 0.00 52.55 52.78 2q4z s ASP 113 Cb -0.16 -1.94 -0.05 0.00 -0.30 0.00 0.00 42.92 40.47 2q4z s ASP 113 CO 0.12 -0.00 0.47 -0.76 -0.17 0.00 0.00 175.17 174.83 2q4z s LEU 114 N 1.42 4.39 0.09 -1.34 1.02 -0.56 0.24 118.68 123.95 2q4z s LEU 114 Ca 0.05 0.95 -0.04 0.00 0.02 0.00 0.00 54.13 55.12 2q4z s LEU 114 Cb -0.15 -2.70 -0.03 0.00 0.02 0.00 0.00 46.19 43.34 2q4z s LEU 114 CO 0.04 0.16 0.08 -1.00 0.02 0.00 0.00 176.35 175.65 2q4z s HIS 115 N -0.28 0.53 0.06 0.29 3.76 0.10 -4.51 115.29 115.24 2q4z s HIS 115 Ca 0.26 -0.98 0.05 0.00 -0.15 0.00 0.00 55.06 54.24 2q4z s HIS 115 Cb -0.16 -0.31 -0.03 0.00 1.11 0.00 0.00 32.58 33.19 2q4z s HIS 115 CO 0.13 -0.49 -0.15 -0.80 -0.85 0.00 0.00 174.74 172.58 2q4z s ASN 116 N -2.95 1.78 0.05 1.40 0.02 -1.26 -1.69 114.94 112.29 2q4z s ASN 116 Ca 0.13 -0.57 0.04 0.00 -1.02 0.00 0.00 52.86 51.43 2q4z s ASN 116 Cb 0.07 -0.08 -0.02 0.00 0.02 0.00 0.00 41.25 41.23 2q4z s ASN 116 CO -0.06 -0.02 -0.12 0.28 0.02 0.00 0.00 177.10 177.20 2q4z s THR 117 N -1.12 0.89 -1.84 1.60 -1.32 -1.16 -4.91 115.64 107.78 2q4z s THR 117 Ca 0.00 -1.05 0.31 0.00 -1.21 0.00 0.00 61.69 59.74 2q4z s THR 117 Cb -0.09 -0.86 0.75 0.00 -1.51 0.00 0.00 72.50 70.78 2q4z s THR 117 CO 0.02 -0.16 2.13 0.35 -2.21 0.00 0.00 174.62 174.74 2q4z n THR 118 N 1.67 0.00 -3.03 5.08 -2.24 -1.25 -1.05 114.28 113.46 2q4z n THR 118 Ca -0.20 -0.02 -0.32 0.00 -2.27 0.00 0.00 64.05 61.24 2q4z n THR 118 Cb 0.55 -0.41 -0.06 0.00 -2.10 0.00 0.00 70.33 68.30 2q4z n THR 118 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2q4z s SER 119 N -2.19 6.77 -0.23 3.42 0.01 -1.26 -4.53 113.70 115.68 2q4z s SER 119 Ca 0.41 1.34 -0.29 0.00 1.31 0.00 0.00 55.95 58.72 2q4z s SER 119 Cb 0.21 -2.40 -0.00 0.00 0.21 0.00 0.00 66.02 64.04 2q4z s SER 119 CO 0.40 -0.26 1.25 0.21 0.41 0.00 0.00 173.24 175.25 2q4z s ASN 120 N -2.38 6.84 0.00 2.44 2.47 -1.26 -3.14 114.94 119.91 2q4z s ASN 120 Ca 0.55 1.44 0.00 0.00 0.42 0.00 0.00 52.86 55.27 2q4z s ASN 120 Cb -0.10 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 2q4z s ASN 120 CO 0.19 -0.89 0.00 0.61 -3.72 0.00 0.00 177.10 173.28 2q4z n GLY 122 N 3.89 -0.52 3.65 1.21 0.00 -0.75 -4.37 105.19 108.30 2q4z n GLY 122 Ca 0.14 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 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 4.34 0.41 0.05 0.00 2.01 -0.13 -1.17 115.64 121.15 2q4z s THR 124 Ca 0.71 -0.17 0.06 0.00 0.31 0.00 0.00 61.69 62.60 2q4z s THR 124 Cb -0.29 -0.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 2q4z s THR 124 CO 0.27 0.14 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.48 2q4z s LEU 125 N 0.24 2.98 -0.17 4.42 1.43 0.62 -0.59 118.68 127.60 2q4z s LEU 125 Ca -0.02 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2q4z s LEU 125 Cb -0.06 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 2q4z s LEU 125 CO -0.00 0.23 -0.11 -0.63 0.23 0.00 0.00 176.35 176.07 2q4z s ILE 126 N -1.07 2.99 -0.16 -0.59 -1.09 -0.24 -1.42 121.20 119.63 2q4z s ILE 126 Ca 0.18 -0.65 -0.01 0.00 -2.23 0.00 0.00 60.65 57.94 2q4z s ILE 126 Cb -0.11 -2.30 -0.01 0.00 -1.58 0.00 0.00 42.46 38.46 2q4z s ILE 126 CO 0.10 0.49 -0.10 -0.22 -1.23 0.00 0.00 174.94 173.97 2q4z s LEU 127 N 0.95 2.76 -0.28 2.97 2.96 -1.03 -3.46 118.68 123.55 2q4z s LEU 127 Ca -0.02 -0.36 0.11 0.00 -0.22 0.00 0.00 54.13 53.64 2q4z s LEU 127 Cb -0.15 -1.65 0.54 0.00 0.50 0.00 0.00 46.19 45.43 2q4z s LEU 127 CO -0.01 0.10 1.51 0.61 -1.32 0.00 0.00 176.35 177.24 2q4z n GLY 128 N 3.98 4.56 3.13 7.98 0.00 -1.26 -2.52 105.19 121.06 2q4z n GLY 128 Ca -0.18 -1.15 0.05 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.17 -0.86 0.61 1.61 2.15 -1.26 -4.87 116.67 111.88 2q4z s ASP 129 Ca 0.46 0.04 0.35 0.00 0.43 0.00 0.00 52.55 53.83 2q4z s ASP 129 Cb 0.40 1.49 2.00 0.00 -0.30 0.00 0.00 42.92 46.51 2q4z s ASP 129 CO 0.04 -0.15 2.28 0.77 -0.17 0.00 0.00 175.17 177.94 2q4z h SER 130 N 7.36 0.00 -0.44 -0.34 4.64 -1.98 -1.69 113.55 121.10 2q4z h SER 130 Ca -0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 2q4z h SER 130 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2q4z h SER 130 CO -0.01 0.01 0.04 0.61 -0.87 0.00 0.00 176.83 176.61 2q4z n GLY 131 N -1.16 2.67 3.35 -0.77 0.00 -1.26 -4.75 105.19 103.27 2q4z n GLY 131 Ca -0.03 -0.68 -0.45 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.57 7.16 0.36 1.61 3.84 -0.64 -4.88 114.94 121.82 2q4z s ASN 132 Ca 0.40 -3.31 0.13 0.00 0.21 0.00 0.00 52.86 50.29 2q4z s ASN 132 Cb 0.31 -2.23 0.95 0.00 -0.55 0.00 0.00 41.25 39.73 2q4z s ASN 132 CO 0.11 -0.40 1.78 0.44 -2.79 0.00 0.00 177.10 176.24 2q4z h ASP 133 N 7.01 0.58 0.38 -4.21 3.32 -1.88 -0.57 116.42 121.06 2q4z h ASP 133 Ca 0.17 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 2q4z h ASP 133 Cb 0.92 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2q4z h ASP 133 CO 0.97 0.16 -0.18 0.15 -1.72 0.00 0.00 179.24 178.61 2q4z h PHE 134 N 0.54 -0.48 -0.16 4.55 3.57 -1.94 -0.53 116.94 122.49 2q4z h PHE 134 Ca 0.58 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 62.03 2q4z h PHE 134 Cb 1.23 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 40.11 2q4z h PHE 134 CO -0.00 -0.25 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.68 2q4z h LEU 135 N -0.59 0.23 -0.33 0.59 3.38 -1.72 -2.23 115.31 114.64 2q4z h LEU 135 Ca -0.05 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2q4z h LEU 135 Cb 0.44 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2q4z h LEU 135 CO 0.09 0.34 0.07 0.40 0.09 0.00 0.00 178.44 179.43 2q4z h ILE 136 N 0.24 1.23 0.00 1.22 2.04 -0.89 -0.54 117.51 120.81 2q4z h ILE 136 Ca 0.05 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2q4z h ILE 136 Cb 0.29 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2q4z h ILE 136 CO 0.01 0.26 0.00 0.00 0.00 0.00 0.00 178.15 178.42 2q4z n GLN 137 N -4.62 0.00 0.00 2.37 1.13 -0.23 -0.95 117.38 115.08 2q4z n GLN 137 Ca -0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 2q4z n GLN 137 Cb 0.20 -1.19 0.00 0.00 0.11 0.00 0.00 30.24 29.37 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 0.70 0.00 -0.20 1.08 3.01 -0.21 -1.10 117.46 120.74 2q4z n PHE 139 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.38 2q4z n PHE 139 Cb 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.49 2q4z n PHE 139 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2q4z h HIS 140 N 0.00 0.96 0.13 1.38 -0.00 -1.31 -1.80 115.15 114.52 2q4z h HIS 140 Ca 0.00 -0.12 -0.01 0.00 -0.00 0.00 0.00 60.37 60.24 2q4z h HIS 140 Cb 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.14 2q4z h HIS 140 CO 0.00 0.83 -0.06 -0.92 -0.00 0.00 0.00 177.93 177.78 2q4z h TYR 141 N 0.82 -0.16 -0.59 5.26 3.20 -1.35 -1.73 116.97 122.41 2q4z h TYR 141 Ca 0.18 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.11 2q4z h TYR 141 Cb 0.36 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.63 2q4z h TYR 141 CO 0.03 -0.08 0.29 0.82 -1.64 0.00 0.00 178.16 177.58 2q4z h ILE 142 N -0.19 0.91 -0.88 1.81 2.04 -1.80 -2.04 117.51 117.36 2q4z h ILE 142 Ca -0.02 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.67 2q4z h ILE 142 Cb 0.15 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 2q4z h ILE 142 CO 0.03 0.10 0.58 0.11 0.00 0.00 0.00 178.15 178.97 2q4z h LYS 143 N 0.54 1.16 0.00 2.37 1.57 -1.06 -0.66 116.57 120.49 2q4z h LYS 143 Ca 0.28 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2q4z h LYS 143 Cb 0.22 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2q4z h LYS 143 CO -0.21 0.76 0.00 2.41 -0.57 0.00 0.00 179.45 181.85 2q4z n THR 144 N -4.47 0.93 -1.25 -0.16 -1.04 -0.67 -2.92 114.28 104.69 2q4z n THR 144 Ca 0.10 0.32 -0.28 0.00 -2.04 0.00 0.00 64.05 62.14 2q4z n THR 144 Cb 0.02 -1.24 0.14 0.00 -1.82 0.00 0.00 70.33 67.42 2q4z n THR 144 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2q4z n ALA 147 N -1.03 -1.41 0.89 0.00 0.00 -1.15 -5.05 120.51 112.76 2q4z n ALA 147 Ca 0.61 0.23 0.04 0.00 0.00 0.00 0.00 53.44 54.32 2q4z n ALA 147 Cb 1.24 -0.97 0.13 0.00 0.00 0.00 0.00 19.45 19.86 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 -1.61 1.87 -1.91 0.00 -0.04 -1.26 -5.08 135.00 126.97 2q4z n PRO 148 Ca 0.00 -1.08 -0.42 0.00 -0.04 0.00 0.00 63.50 61.96 2q4z n PRO 148 Cb 0.14 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 2q4z n PRO 148 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2q4z s LEU 149 N -1.02 4.37 -0.85 1.53 1.43 -1.26 -4.86 118.68 118.02 2q4z s LEU 149 Ca 0.20 2.58 -0.25 0.00 -1.03 0.00 0.00 54.13 55.62 2q4z s LEU 149 Cb 0.11 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.76 2q4z s LEU 149 CO 0.11 -0.87 1.66 -2.16 0.23 0.00 0.00 176.35 175.32 2q4z s PRO 150 N 1.91 2.99 0.23 1.29 0.04 -1.26 -4.95 135.00 135.25 2q4z s PRO 150 Ca 0.73 -0.34 -0.30 0.00 0.04 0.00 0.00 61.00 61.13 2q4z s PRO 150 Cb -0.42 -4.84 -0.09 0.00 0.04 0.00 0.00 34.50 29.19 2q4z s PRO 150 CO 0.32 -2.67 1.04 0.00 0.04 0.00 0.00 177.00 175.74 2q4z s SER 152 N -0.69 2.66 -0.18 0.00 0.01 -0.32 -5.03 113.70 110.16 2q4z s SER 152 Ca 0.45 -0.59 -0.00 0.00 1.31 0.00 0.00 55.95 57.12 2q4z s SER 152 Cb -0.29 -0.20 0.01 0.00 0.21 0.00 0.00 66.02 65.75 2q4z s SER 152 CO 0.36 0.15 -0.15 -0.69 0.41 0.00 0.00 173.24 173.32 2q4z s VAL 153 N -0.91 2.53 -0.28 3.43 1.01 -1.26 -0.27 120.40 124.64 2q4z s VAL 153 Ca 0.08 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 2q4z s VAL 153 Cb -0.09 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 2q4z s VAL 153 CO 0.03 0.51 0.10 -0.47 0.00 0.00 0.00 175.10 175.27 2q4z s TYR 154 N 1.15 3.13 -0.19 5.22 5.04 -0.50 -2.01 117.35 129.18 2q4z s TYR 154 Ca 0.01 -0.53 -0.18 0.00 -2.44 0.00 0.00 57.07 53.94 2q4z s TYR 154 Cb -0.14 -2.29 -0.03 0.00 0.35 0.00 0.00 41.96 39.85 2q4z s TYR 154 CO -0.06 -0.41 0.49 -1.17 -1.34 0.00 0.00 175.55 173.06 2q4z s LEU 155 N 1.60 4.16 -0.35 6.97 2.96 0.16 -2.47 118.68 131.71 2q4z s LEU 155 Ca 0.05 0.66 0.01 0.00 -0.22 0.00 0.00 54.13 54.63 2q4z s LEU 155 Cb -0.16 -2.67 0.11 0.00 0.50 0.00 0.00 46.19 43.97 2q4z s LEU 155 CO 0.05 -0.14 0.13 -0.63 -1.32 0.00 0.00 176.35 174.43 2q4z s ILE 156 N 1.48 1.35 -0.14 6.68 1.01 -1.05 -2.86 121.20 127.68 2q4z s ILE 156 Ca 0.23 -1.94 0.19 0.00 0.00 0.00 0.00 60.65 59.13 2q4z s ILE 156 Cb -0.15 -2.00 -0.27 0.00 0.01 0.00 0.00 42.46 40.05 2q4z s ILE 156 CO 0.09 -0.72 0.25 -0.62 0.00 0.00 0.00 174.94 173.95 2q4z n GLU 157 N 4.35 0.68 -1.08 2.79 1.02 -1.26 -4.54 120.64 122.59 2q4z n GLU 157 Ca 0.02 -0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.69 2q4z n GLU 157 Cb 0.40 -1.54 -0.06 0.00 -0.02 0.00 0.00 31.44 30.22 2q4z n GLU 157 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2q4z n HIS 158 N -2.61 1.01 0.13 -0.32 8.25 -1.26 -4.62 115.22 115.81 2q4z n HIS 158 Ca -0.22 0.72 0.00 0.00 -0.26 0.00 0.00 57.72 57.96 2q4z n HIS 158 Cb 0.95 -1.40 0.00 0.00 1.12 0.00 0.00 29.99 30.67 2q4z n HIS 158 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2q4z n PRO 159 N 2.31 0.19 0.00 -0.41 -0.02 -1.26 -1.60 135.00 134.21 2q4z n PRO 159 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2q4z n PRO 159 Cb -0.03 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2q4z n PRO 159 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2q4z n SER 160 N 1.10 0.00 -1.34 2.55 3.41 -1.26 -4.79 113.62 113.29 2q4z n SER 160 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 2q4z n SER 160 Cb 0.09 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.36 2q4z n SER 160 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2q4z n LEU 161 N -0.34 4.29 0.00 1.04 4.77 -0.63 -4.51 117.00 121.62 2q4z n LEU 161 Ca 0.00 -2.37 0.00 0.00 -0.03 0.00 0.00 56.01 53.61 2q4z n LEU 161 Cb 0.00 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 2q4z n LEU 161 CO 0.00 0.81 0.00 2.29 -1.33 0.00 0.00 177.39 179.16 2q4z n LYS 162 N 0.95 0.00 0.08 3.23 2.85 -1.24 -4.78 118.16 119.26 2q4z n LYS 162 Ca 0.23 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.31 2q4z n LYS 162 Cb 0.78 -0.01 -0.14 0.00 -0.65 0.00 0.00 35.03 35.01 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 0.57 0.00 5.58 -0.00 -1.84 -3.35 116.97 117.93 2q4z h TYR 163 Ca 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 58.73 58.31 2q4z h TYR 163 Cb 0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 36.73 36.71 2q4z h TYR 163 CO 0.00 1.42 -0.92 0.00 -0.00 0.00 0.00 178.16 178.66 2q4z n ALA 164 N -2.67 3.36 -1.64 0.10 0.00 -1.26 -3.99 120.51 114.41 2q4z n ALA 164 Ca -0.16 -0.38 -0.39 0.00 0.00 0.00 0.00 53.44 52.51 2q4z n ALA 164 Cb 1.05 -1.01 0.04 0.00 0.00 0.00 0.00 19.45 19.53 2q4z n ALA 164 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2q4z n THR 165 N -1.94 3.25 0.23 0.00 -2.24 -1.21 0.16 114.28 112.52 2q4z n THR 165 Ca 0.02 -0.50 0.11 0.00 -2.27 0.00 0.00 64.05 61.42 2q4z n THR 165 Cb 0.43 -1.26 0.70 0.00 -2.10 0.00 0.00 70.33 68.10 2q4z n THR 165 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2q4z h THR 166 N 1.04 0.86 0.00 4.28 2.02 -1.78 -2.29 112.91 117.04 2q4z h THR 166 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2q4z h THR 166 Cb 1.34 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2q4z h THR 166 CO 0.54 0.00 0.00 -2.11 0.37 0.00 0.00 175.52 174.32 2q4z n ARG 167 N -4.38 0.26 0.00 6.66 1.85 -1.26 -3.85 116.66 115.94 2q4z n ARG 167 Ca -0.01 0.26 0.03 0.00 -1.00 0.00 0.00 57.85 57.13 2q4z n ARG 167 Cb 0.18 -1.83 0.16 0.00 -1.05 0.00 0.00 32.46 29.92 2q4z n ARG 167 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2q4z n SER 168 N -2.29 0.00 0.17 2.89 3.41 -0.86 -2.40 113.62 114.54 2q4z n SER 168 Ca 0.05 -0.28 0.06 0.00 -0.26 0.00 0.00 58.87 58.43 2q4z n SER 168 Cb 0.40 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.55 2q4z n SER 168 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 2q4z h ILE 169 N 0.00 0.73 -3.91 -1.33 3.07 -1.81 -3.45 117.51 110.81 2q4z h ILE 169 Ca 0.00 -1.74 -0.49 0.00 1.55 0.00 0.00 64.86 64.18 2q4z h ILE 169 Cb 0.00 2.14 0.05 0.00 -0.27 0.00 0.00 36.82 38.75 2q4z h ILE 169 CO 0.00 0.37 0.25 0.00 -1.05 0.00 0.00 178.15 177.72 2q4z s ALA 170 N -3.26 3.23 0.26 0.16 0.00 -1.01 -4.39 121.76 116.75 2q4z s ALA 170 Ca 0.03 -0.43 0.08 0.00 0.00 0.00 0.00 51.96 51.64 2q4z s ALA 170 Cb 0.09 -2.77 0.32 0.00 0.00 0.00 0.00 23.12 20.75 2q4z s ALA 170 CO 0.70 -0.66 1.59 0.87 0.00 0.00 0.00 175.76 178.26 2q4z h LYS 171 N -0.14 0.08 -2.67 0.00 1.57 -1.55 -3.36 116.57 110.50 2q4z h LYS 171 Ca -0.46 -0.06 -0.60 0.00 -1.87 0.00 0.00 60.65 57.67 2q4z h LYS 171 Cb 1.22 0.01 -0.40 0.00 0.08 0.00 0.00 32.23 33.14 2q4z h LYS 171 CO 0.62 0.67 -0.81 0.71 -0.57 0.00 0.00 179.45 180.07 2q4z s TYR 172 N -3.65 2.07 0.30 -1.35 2.02 -0.89 -5.06 117.35 110.79 2q4z s TYR 172 Ca -0.02 -2.71 -0.29 0.00 -0.37 0.00 0.00 57.07 53.68 2q4z s TYR 172 Cb 0.12 -1.64 -0.10 0.00 -0.40 0.00 0.00 41.96 39.94 2q4z s TYR 172 CO 0.77 -0.72 1.33 -2.14 -1.57 0.00 0.00 175.55 173.22 2q4z s PRO 173 N -0.50 4.35 -0.42 -1.71 0.02 -1.26 -3.58 135.00 131.91 2q4z s PRO 173 Ca 0.29 2.21 0.02 0.00 0.02 0.00 0.00 61.00 63.54 2q4z s PRO 173 Cb -0.01 -3.09 0.15 0.00 0.02 0.00 0.00 34.50 31.57 2q4z s PRO 173 CO -0.18 -0.23 0.28 0.08 -0.33 0.00 0.00 177.00 176.63 2q4z s VAL 174 N -0.81 0.68 0.21 3.83 1.01 0.04 -4.71 120.40 120.65 2q4z s VAL 174 Ca 0.51 -2.41 -0.31 0.00 0.00 0.00 0.00 61.98 59.77 2q4z s VAL 174 Cb -0.40 -1.48 -0.10 0.00 0.00 0.00 0.00 36.38 34.41 2q4z s VAL 174 CO 0.49 -1.06 1.48 -0.83 0.00 0.00 0.00 175.10 175.19 2q4z s GLY 175 N 0.37 2.02 -0.16 4.51 0.00 -1.22 -2.52 107.32 110.32 2q4z s GLY 175 Ca 0.24 1.33 -0.00 0.00 0.00 0.00 0.00 44.72 46.28 2q4z s GLY 175 CO -0.08 2.41 -0.13 -0.42 0.00 0.00 0.00 173.10 174.88 2q4z s ILE 176 N 0.50 2.85 -0.06 0.90 1.01 0.14 -1.08 121.20 125.46 2q4z s ILE 176 Ca 0.64 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 60.62 2q4z s ILE 176 Cb -0.42 -2.22 -0.00 0.00 0.01 0.00 0.00 42.46 39.83 2q4z s ILE 176 CO 0.38 0.51 -0.18 -0.70 0.00 0.00 0.00 174.94 174.94 2q4z s GLU 177 N 0.80 2.09 -0.07 2.79 2.56 0.24 0.00 118.70 127.11 2q4z s GLU 177 Ca -0.05 -0.66 -0.03 0.00 0.00 0.00 0.00 54.97 54.23 2q4z s GLU 177 Cb -0.15 -1.74 0.04 0.00 2.00 0.00 0.00 34.13 34.28 2q4z s GLU 177 CO 0.01 0.21 0.13 0.08 -0.56 0.00 0.00 175.26 175.13 2q4z s VAL 178 N 0.17 -0.16 0.26 3.70 1.01 -0.68 -0.96 120.40 123.75 2q4z s VAL 178 Ca -0.08 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2q4z s VAL 178 Cb -0.14 -0.24 -0.00 0.00 0.00 0.00 0.00 36.38 36.00 2q4z s VAL 178 CO 0.04 0.12 0.33 0.61 0.00 0.00 0.00 175.10 176.20 2q4z n GLY 179 N 4.86 2.56 3.74 4.51 0.00 -1.21 -2.98 105.19 116.67 2q4z n GLY 179 Ca -0.14 -1.63 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 2q4z n GLY 179 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q4z s PRO 180 N -2.71 4.59 -0.19 1.61 0.04 -1.19 -1.81 135.00 135.35 2q4z s PRO 180 Ca 0.24 1.24 -0.06 0.00 0.04 0.00 0.00 61.00 62.46 2q4z s PRO 180 Cb -0.00 -3.36 0.09 0.00 0.04 0.00 0.00 34.50 31.26 2q4z s PRO 180 CO 0.17 0.27 0.39 -1.14 0.04 0.00 0.00 177.00 176.73 2q4z s GLN 181 N -0.11 0.29 0.65 4.56 0.74 -0.21 -4.98 119.66 120.60 2q4z s GLN 181 Ca 0.42 0.95 -0.17 0.00 0.05 0.00 0.00 55.36 56.61 2q4z s GLN 181 Cb -0.22 0.21 -0.02 0.00 1.10 0.00 0.00 33.01 34.08 2q4z s GLN 181 CO 0.26 -0.28 0.98 -2.30 -0.55 0.00 0.00 175.29 173.40 2q4z n PRO 182 N 5.38 0.75 -2.27 1.67 -0.02 -1.26 -3.92 135.00 135.33 2q4z n PRO 182 Ca -0.08 0.30 -0.40 0.00 -2.02 0.00 0.00 63.50 61.31 2q4z n PRO 182 Cb 0.49 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 2q4z n PRO 182 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2q4z s HIS 183 N -1.62 3.22 0.00 6.00 3.76 -1.26 -2.49 115.29 122.90 2q4z s HIS 183 Ca 0.76 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 57.21 2q4z s HIS 183 Cb -0.38 -3.49 0.00 0.00 1.11 0.00 0.00 32.58 29.82 2q4z s HIS 183 CO 0.47 -1.31 0.00 0.41 -0.85 0.00 0.00 174.74 173.46 2q4z n GLY 184 N 0.89 0.59 3.37 -2.22 0.00 0.20 -5.03 105.19 102.98 2q4z n GLY 184 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.18 2.59 -0.52 1.61 1.01 -1.04 -5.00 120.40 116.87 2q4z s VAL 185 Ca 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 2q4z s VAL 185 Cb 0.00 -1.99 0.14 0.00 0.00 0.00 0.00 36.38 34.52 2q4z s VAL 185 CO 0.00 0.57 0.35 -0.76 0.00 0.00 0.00 175.10 175.26 2q4z s LEU 186 N -0.36 5.45 0.04 3.92 1.43 -1.26 -4.67 118.68 123.24 2q4z s LEU 186 Ca 0.03 -2.32 -0.23 0.00 -1.03 0.00 0.00 54.13 50.58 2q4z s LEU 186 Cb -0.12 -1.91 -0.06 0.00 0.03 0.00 0.00 46.19 44.13 2q4z s LEU 186 CO 0.02 -0.53 0.70 -0.13 0.23 0.00 0.00 176.35 176.65 2q4z s ARG 187 N 0.74 4.43 0.27 1.70 0.52 -1.26 -4.97 118.95 120.38 2q4z s ARG 187 Ca 0.11 0.95 -0.03 0.00 -0.52 0.00 0.00 55.73 56.24 2q4z s ARG 187 Cb -0.22 -3.34 0.36 0.00 0.52 0.00 0.00 34.95 32.27 2q4z s ARG 187 CO -0.03 0.36 1.86 0.00 0.02 0.00 0.00 175.30 177.50 2q4z h ALA 188 N 5.47 1.23 -0.29 2.13 0.00 -1.99 -1.79 119.26 124.02 2q4z h ALA 188 Ca -0.45 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 2q4z h ALA 188 Cb 1.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2q4z h ALA 188 CO 0.70 0.57 -0.19 0.38 0.00 0.00 0.00 179.25 180.71 2q4z h ASP 189 N 0.98 0.52 -0.28 0.00 3.04 -2.00 -1.42 116.42 117.27 2q4z h ASP 189 Ca 0.23 -0.16 -0.15 0.00 -3.24 0.00 0.00 57.03 53.72 2q4z h ASP 189 Cb 0.15 -0.14 -0.00 0.00 -1.04 0.00 0.00 39.33 38.30 2q4z h ASP 189 CO -0.02 0.73 -0.39 0.40 -2.04 0.00 0.00 179.24 177.91 2q4z h ILE 190 N 0.48 1.30 -0.92 4.15 1.08 -1.88 -1.74 117.51 119.97 2q4z h ILE 190 Ca 0.08 -1.58 0.01 0.00 -0.39 0.00 0.00 64.86 62.97 2q4z h ILE 190 Cb 0.60 1.64 -0.05 0.00 -3.07 0.00 0.00 36.82 35.94 2q4z h ILE 190 CO 0.04 0.51 0.61 -0.07 -0.69 0.00 0.00 178.15 178.55 2q4z h LEU 191 N 0.51 1.06 -0.31 1.44 3.38 -1.07 -2.73 115.31 117.59 2q4z h LEU 191 Ca 0.03 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2q4z h LEU 191 Cb 0.99 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2q4z h LEU 191 CO 0.09 0.77 -0.22 -0.78 0.09 0.00 0.00 178.44 178.39 2q4z h ASP 192 N 1.25 0.72 0.00 -0.43 3.58 -1.11 -2.18 116.42 118.25 2q4z h ASP 192 Ca 0.34 -0.44 0.00 0.00 0.42 0.00 0.00 57.03 57.35 2q4z h ASP 192 Cb -0.14 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.71 2q4z h ASP 192 CO -0.07 1.00 0.00 0.00 -2.88 0.00 0.00 179.24 177.29 2q4z n GLN 193 N -4.32 0.06 0.00 0.28 6.02 -0.67 -1.81 117.38 116.94 2q4z n GLN 193 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2q4z n GLN 193 Cb 0.43 -1.04 0.00 0.00 1.02 0.00 0.00 30.24 30.64 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 0.49 0.00 0.00 -1.09 1.85 -0.82 -4.69 116.66 112.40 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 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.42 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 0.34 0.00 2.89 1.74 -0.75 -0.35 116.66 120.53 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 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2q4z n ARG 196 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2q4z n LEU 198 N 0.77 0.00 -0.29 0.55 4.77 -1.26 -1.78 117.00 119.76 2q4z n LEU 198 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.03 2q4z n LEU 198 Cb 0.16 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.45 2q4z n LEU 198 CO 0.00 0.00 1.10 0.50 -1.33 0.00 0.00 177.39 177.66 2q4z h LYS 199 N 0.00 0.63 -0.09 3.23 3.64 -1.07 -0.86 116.57 122.05 2q4z h LYS 199 Ca 0.00 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.12 2q4z h LYS 199 Cb 0.00 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2q4z h LYS 199 CO 0.00 0.42 -0.83 0.45 -2.27 0.00 0.00 179.45 177.22 2q4z h HIS 200 N 0.65 0.87 -0.74 1.91 3.86 -1.62 -2.65 115.15 117.44 2q4z h HIS 200 Ca 0.43 -0.41 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 2q4z h HIS 200 Cb 0.54 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.85 2q4z h HIS 200 CO -0.09 1.22 0.39 0.00 0.86 0.00 0.00 177.93 180.31 2q4z h ALA 201 N 0.66 1.30 -0.41 2.45 0.00 -1.64 0.55 119.26 122.17 2q4z h ALA 201 Ca -0.06 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 2q4z h ALA 201 Cb 1.45 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2q4z h ALA 201 CO 0.16 0.56 -0.30 -0.07 0.00 0.00 0.00 179.25 179.61 2q4z h LEU 202 N 1.03 0.93 -0.97 0.00 3.38 -1.18 -2.50 115.31 116.00 2q4z h LEU 202 Ca 0.26 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2q4z h LEU 202 Cb 0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2q4z h LEU 202 CO -0.04 1.16 -0.09 0.44 0.09 0.00 0.00 178.44 180.00 2q4z h ASP 203 N 0.76 0.63 -0.02 -0.43 3.32 -1.06 -2.15 116.42 117.47 2q4z h ASP 203 Ca 0.08 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 2q4z h ASP 203 Cb 0.86 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 2q4z h ASP 203 CO 0.08 0.76 0.01 0.15 -1.72 0.00 0.00 179.24 178.52 2q4z h PHE 204 N 0.60 0.03 -0.29 4.55 3.57 -0.71 -0.76 116.94 123.93 2q4z h PHE 204 Ca 0.11 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 2q4z h PHE 204 Cb 0.51 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 2q4z h PHE 204 CO 0.02 0.06 0.02 0.82 -2.23 0.00 0.00 178.31 177.00 2q4z h ILE 205 N -0.01 1.17 -0.08 1.41 2.04 -1.32 0.22 117.51 120.92 2q4z h ILE 205 Ca 0.01 -0.64 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 2q4z h ILE 205 Cb 0.04 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2q4z h ILE 205 CO -0.00 0.22 -0.20 -0.61 0.00 0.00 0.00 178.15 177.56 2q4z h GLN 206 N 0.42 0.28 0.32 2.37 4.15 -1.09 -3.19 115.11 118.37 2q4z h GLN 206 Ca 0.10 -0.19 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 2q4z h GLN 206 Cb 0.25 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2q4z h GLN 206 CO 0.00 0.80 -0.15 0.00 -1.93 0.00 0.00 178.83 177.55 2q4z h ARG 207 N -0.19 -0.41 -0.03 1.69 2.47 -0.90 -2.42 114.38 114.59 2q4z h ARG 207 Ca -0.00 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2q4z h ARG 207 Cb 0.81 0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 29.22 2q4z h ARG 207 CO 0.04 -0.18 -0.02 0.34 0.56 0.00 0.00 179.97 180.72 2q4z n PHE 208 N -5.21 -0.01 -0.18 3.04 7.35 0.74 0.36 117.46 123.54 2q4z n PHE 208 Ca -0.10 0.04 -0.01 0.00 -0.76 0.00 0.00 57.45 56.62 2q4z n PHE 208 Cb 0.23 -0.34 0.09 0.00 0.35 0.00 0.00 39.48 39.81 2q4z n PHE 208 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 2q4z h ASN 209 N 0.00 0.12 0.00 -2.13 2.35 -1.60 0.80 115.58 115.13 2q4z h ASN 209 Ca 0.01 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2q4z h ASN 209 Cb 0.01 0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2q4z h ASN 209 CO -0.03 0.08 0.07 -0.62 -1.65 0.00 0.00 177.43 175.28 2q4z n GLU 210 N -5.05 0.00 -0.38 0.81 1.02 0.16 -4.64 120.64 112.56 2q4z n GLU 210 Ca 0.07 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2q4z n GLU 210 Cb 0.26 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 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 -0.87 0.80 2.82 0.62 0.00 0.27 -4.96 105.19 103.87 2q4z n GLY 211 Ca 0.00 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.38 1.87 -1.73 1.61 4.81 -1.15 -4.89 118.16 116.30 2q4z n LYS 212 Ca 0.00 -1.67 -0.67 0.00 -0.87 0.00 0.00 58.31 55.10 2q4z n LYS 212 Cb 0.00 -2.68 -0.10 0.00 0.02 0.00 0.00 35.03 32.27 2q4z n LYS 212 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2q4z n GLU 213 N 5.48 0.13 -3.18 1.64 2.13 -1.26 -4.75 120.64 120.82 2q4z n GLU 213 Ca 0.47 0.05 -0.39 0.00 0.66 0.00 0.00 57.16 57.95 2q4z n GLU 213 Cb 0.26 -1.57 -0.06 0.00 0.27 0.00 0.00 31.44 30.35 2q4z n GLU 213 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2q4z s PHE 214 N 3.14 3.69 0.79 4.31 0.40 -0.99 -4.95 117.98 124.36 2q4z s PHE 214 Ca 1.05 1.24 -0.11 0.00 -0.60 0.00 0.00 56.93 58.50 2q4z s PHE 214 Cb -1.45 -2.63 0.06 0.00 0.51 0.00 0.00 43.02 39.50 2q4z s PHE 214 CO 0.80 0.35 1.10 -1.25 0.70 0.00 0.00 175.22 176.91 2q4z s PRO 215 N -0.20 2.19 0.32 0.24 0.04 -1.26 -1.87 135.00 134.45 2q4z s PRO 215 Ca 0.32 0.60 -0.27 0.00 0.04 0.00 0.00 61.00 61.69 2q4z s PRO 215 Cb -0.19 -1.93 -0.14 0.00 0.04 0.00 0.00 34.50 32.29 2q4z s PRO 215 CO 0.18 -1.54 0.91 -2.30 0.04 0.00 0.00 177.00 174.29 2q4z n PRO 216 N -3.37 1.13 -3.95 0.56 -0.02 -1.26 -4.52 135.00 123.57 2q4z n PRO 216 Ca 0.07 0.40 -0.10 0.00 -2.02 0.00 0.00 63.50 61.85 2q4z n PRO 216 Cb 0.56 -1.76 -0.07 0.00 -0.02 0.00 0.00 33.50 32.22 2q4z n PRO 216 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q4z s ALA 218 N -3.97 -0.91 0.09 0.00 0.00 -1.26 0.10 121.76 115.81 2q4z s ALA 218 Ca 0.18 0.90 0.03 0.00 0.00 0.00 0.00 51.96 53.07 2q4z s ALA 218 Cb 0.03 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 2q4z s ALA 218 CO 0.01 -0.20 -0.09 0.96 0.00 0.00 0.00 175.76 176.44 2q4z s ILE 219 N -0.17 0.84 0.14 0.00 -4.36 -0.48 -4.97 121.20 112.19 2q4z s ILE 219 Ca -0.03 -1.63 -0.11 0.00 -0.26 0.00 0.00 60.65 58.61 2q4z s ILE 219 Cb -0.03 -1.33 -0.06 0.00 1.25 0.00 0.00 42.46 42.28 2q4z s ILE 219 CO 0.02 -0.60 0.49 -1.81 0.24 0.00 0.00 174.94 173.27 2q4z s ASP 220 N -2.46 6.70 0.10 4.36 1.01 -1.26 -0.37 116.67 124.75 2q4z s ASP 220 Ca 0.05 0.92 0.00 0.00 0.71 0.00 0.00 52.55 54.23 2q4z s ASP 220 Cb -0.02 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.64 2q4z s ASP 220 CO -0.01 0.09 -0.01 0.68 0.21 0.00 0.00 175.17 176.13 2q4z s VAL 221 N -1.51 0.38 -0.20 -1.27 -7.23 0.11 -4.58 120.40 106.10 2q4z s VAL 221 Ca 0.38 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.67 2q4z s VAL 221 Cb -0.14 -1.80 0.04 0.00 0.56 0.00 0.00 36.38 35.04 2q4z s VAL 221 CO 0.19 -0.74 -0.12 -0.31 -0.31 0.00 0.00 175.10 173.81 2q4z s TYR 222 N -3.84 2.60 -0.11 2.82 1.51 -0.85 -1.08 117.35 118.40 2q4z s TYR 222 Ca 0.16 -1.70 -0.05 0.00 -1.01 0.00 0.00 57.07 54.47 2q4z s TYR 222 Cb 0.07 -1.73 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 2q4z s TYR 222 CO -0.03 -0.77 0.07 0.21 -1.11 0.00 0.00 175.55 173.92 2q4z s LYS 223 N 1.34 3.27 1.18 -0.62 2.20 0.38 0.36 119.74 127.84 2q4z s LYS 223 Ca -0.01 -0.27 -0.15 0.00 -0.36 0.00 0.00 55.97 55.17 2q4z s LYS 223 Cb -0.16 -3.01 0.28 0.00 -1.51 0.00 0.00 37.83 33.43 2q4z s LYS 223 CO -0.09 0.71 1.04 -1.50 -0.36 0.00 0.00 175.35 175.15 2q4z s ILE 224 N -0.86 1.80 0.00 5.43 2.07 -1.13 0.24 121.20 128.74 2q4z s ILE 224 Ca 0.13 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.36 2q4z s ILE 224 Cb -0.12 -2.25 -0.04 0.00 0.13 0.00 0.00 42.46 40.18 2q4z s ILE 224 CO 0.03 0.00 0.17 -1.83 -1.91 0.00 0.00 174.94 171.39 2q4z s GLU 226 N -4.86 3.36 0.68 3.50 -1.05 -0.58 -4.76 118.70 114.99 2q4z s GLU 226 Ca 0.68 -0.37 -0.11 0.00 -0.15 0.00 0.00 54.97 55.02 2q4z s GLU 226 Cb -0.19 -3.04 -0.00 0.00 -0.44 0.00 0.00 34.13 30.46 2q4z s GLU 226 CO 0.60 0.66 1.05 0.15 0.95 0.00 0.00 175.26 178.68 2q4z s LYS 227 N -1.99 3.06 -0.08 -4.83 3.01 -1.26 -0.31 119.74 117.34 2q4z s LYS 227 Ca 0.27 0.88 -0.01 0.00 -1.01 0.00 0.00 55.97 56.11 2q4z s LYS 227 Cb -0.13 -2.01 0.03 0.00 -1.01 0.00 0.00 37.83 34.71 2q4z s LYS 227 CO 0.19 -0.99 -0.04 0.08 0.51 0.00 0.00 175.35 175.10 2q4z s VAL 228 N -3.09 0.66 0.38 3.17 1.01 -0.40 -4.84 120.40 117.30 2q4z s VAL 228 Ca 0.57 -0.08 -0.08 0.00 0.00 0.00 0.00 61.98 62.40 2q4z s VAL 228 Cb -0.13 -0.75 -0.06 0.00 0.00 0.00 0.00 36.38 35.44 2q4z s VAL 228 CO 0.55 0.30 0.71 -0.62 0.00 0.00 0.00 175.10 176.03 2q4z s ASP 229 N 1.72 6.46 0.55 3.32 2.15 -1.23 0.53 116.67 130.17 2q4z s ASP 229 Ca 0.03 0.97 -0.20 0.00 0.43 0.00 0.00 52.55 53.77 2q4z s ASP 229 Cb -0.13 -2.26 -0.05 0.00 -0.30 0.00 0.00 42.92 40.19 2q4z s ASP 229 CO -0.06 -0.37 1.22 -0.31 -0.17 0.00 0.00 175.17 175.49 2q4z s TYR 230 N -2.34 2.50 0.56 -5.34 2.02 -1.26 -4.76 117.35 108.73 2q4z s TYR 230 Ca 0.48 1.49 -0.20 0.00 -0.37 0.00 0.00 57.07 58.47 2q4z s TYR 230 Cb -0.10 -3.51 -0.04 0.00 -0.40 0.00 0.00 41.96 37.90 2q4z s TYR 230 CO 0.33 -2.15 1.25 -2.14 -1.57 0.00 0.00 175.55 171.27 2q4z s PRO 231 N -3.08 3.12 0.09 -1.71 0.02 -1.26 -4.87 135.00 127.31 2q4z s PRO 231 Ca 0.73 1.94 0.04 0.00 0.02 0.00 0.00 61.00 63.73 2q4z s PRO 231 Cb -0.32 -2.09 -0.03 0.00 0.02 0.00 0.00 34.50 32.08 2q4z s PRO 231 CO 0.36 -1.12 -0.10 1.03 -0.33 0.00 0.00 177.00 176.84 2q4z s ARG 232 N -3.11 0.83 0.50 5.54 0.52 -1.26 -0.13 118.95 121.84 2q4z s ARG 232 Ca 0.74 -1.12 -0.17 0.00 -0.52 0.00 0.00 55.73 54.66 2q4z s ARG 232 Cb -0.33 -0.55 -0.08 0.00 0.52 0.00 0.00 34.95 34.50 2q4z s ARG 232 CO 0.38 0.09 0.97 -0.80 0.02 0.00 0.00 175.30 175.96 2q4z s ASN 233 N -2.33 6.66 0.31 0.23 0.01 0.88 -4.72 114.94 115.98 2q4z s ASN 233 Ca 0.04 1.56 0.02 0.00 -0.71 0.00 0.00 52.86 53.78 2q4z s ASN 233 Cb -0.04 -2.50 0.77 0.00 0.41 0.00 0.00 41.25 39.89 2q4z s ASN 233 CO 0.00 -0.55 1.55 -0.62 -1.51 0.00 0.00 177.10 175.98 2q4z n GLU 234 N -1.45 -0.08 -0.03 -0.60 -0.58 -1.26 0.14 120.64 116.78 2q4z n GLU 234 Ca 0.06 1.48 -0.08 0.00 -0.42 0.00 0.00 57.16 58.20 2q4z n GLU 234 Cb 0.54 -2.36 -0.03 0.00 -0.57 0.00 0.00 31.44 29.02 2q4z n GLU 234 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2q4z h SER 235 N 0.00 -0.27 0.00 1.62 4.64 -2.05 -3.46 113.55 114.03 2q4z h SER 235 Ca 0.61 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 2q4z h SER 235 Cb 1.26 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2q4z h SER 235 CO -0.93 -0.10 0.00 0.61 -0.87 0.00 0.00 176.83 175.54 2q4z n GLY 236 N -1.23 -0.04 3.89 -0.77 0.00 0.37 -5.15 105.19 102.26 2q4z n GLY 236 Ca -0.02 0.00 -0.30 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 -0.05 5.83 0.15 1.61 -4.77 -1.26 -4.67 116.67 113.51 2q4z s ASP 237 Ca 0.00 1.16 -0.31 0.00 -3.30 0.00 0.00 52.55 50.09 2q4z s ASP 237 Cb 0.00 -2.12 -0.11 0.00 -1.09 0.00 0.00 42.92 39.60 2q4z s ASP 237 CO 0.00 -1.06 1.72 -0.69 0.70 0.00 0.00 175.17 175.85 2q4z s VAL 238 N -3.18 2.44 -0.76 2.11 1.01 -1.26 -0.08 120.40 120.68 2q4z s VAL 238 Ca 0.55 0.16 0.19 0.00 0.00 0.00 0.00 61.98 62.89 2q4z s VAL 238 Cb -0.11 -3.11 -0.22 0.00 0.00 0.00 0.00 36.38 32.95 2q4z s VAL 238 CO 0.51 0.01 0.74 0.00 0.00 0.00 0.00 175.10 176.36 2q4z n ALA 239 N 4.79 4.20 -3.14 5.51 0.00 0.82 -4.71 120.51 127.96 2q4z n ALA 239 Ca 0.16 -0.52 -0.13 0.00 0.00 0.00 0.00 53.44 52.95 2q4z n ALA 239 Cb 0.37 -0.68 -0.07 0.00 0.00 0.00 0.00 19.45 19.08 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 -2.86 -0.96 0.39 0.00 0.00 -1.23 -4.74 121.76 112.36 2q4z s ALA 240 Ca 0.05 0.27 0.08 0.00 0.00 0.00 0.00 51.96 52.36 2q4z s ALA 240 Cb 0.14 0.34 -0.06 0.00 0.00 0.00 0.00 23.12 23.53 2q4z s ALA 240 CO 0.78 -0.45 0.07 0.14 0.00 0.00 0.00 175.76 176.30 2q4z s VAL 241 N -2.45 2.27 0.20 0.00 -7.23 -0.97 -4.46 120.40 107.77 2q4z s VAL 241 Ca -0.05 -1.89 -0.32 0.00 -1.81 0.00 0.00 61.98 57.90 2q4z s VAL 241 Cb -0.01 -2.93 -0.13 0.00 0.56 0.00 0.00 36.38 33.87 2q4z s VAL 241 CO -0.02 -0.06 1.66 -0.38 -0.31 0.00 0.00 175.10 175.99 2q4z n ILE 242 N -1.06 0.12 -2.06 -0.62 2.08 -1.26 -1.41 119.36 115.15 2q4z n ILE 242 Ca -0.03 -0.03 -0.39 0.00 0.56 0.00 0.00 62.75 62.85 2q4z n ILE 242 Cb 0.65 -1.84 -0.00 0.00 -0.75 0.00 0.00 39.64 37.70 2q4z n ILE 242 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 2q4z s HIS 243 N 0.96 2.81 0.61 1.39 5.65 0.12 -4.63 115.29 122.19 2q4z s HIS 243 Ca 0.75 1.42 0.31 0.00 0.25 0.00 0.00 55.06 57.78 2q4z s HIS 243 Cb -0.56 -3.66 1.75 0.00 -1.18 0.00 0.00 32.58 28.93 2q4z s HIS 243 CO 0.36 -2.08 2.11 -1.00 -0.65 0.00 0.00 174.74 173.48 2q4z h PRO 244 N 2.63 0.00 0.00 2.88 0.13 -1.91 0.12 132.00 135.85 2q4z h PRO 244 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2q4z h PRO 244 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2q4z h PRO 244 CO 0.62 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.48 2q4z h ASN 245 N 0.00 0.00 0.02 1.44 4.21 -1.90 -3.25 115.58 116.10 2q4z h ASN 245 Ca 0.07 0.00 -0.37 0.00 1.21 0.00 0.00 56.30 57.21 2q4z h ASN 245 Cb 0.45 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.58 2q4z h ASN 245 CO -0.00 0.00 -2.38 -0.11 -1.29 0.00 0.00 177.43 173.65 2q4z n LEU 246 N -2.85 0.53 -4.64 1.61 7.94 0.09 -4.79 117.00 114.90 2q4z n LEU 246 Ca 0.04 -0.01 -0.47 0.00 -1.11 0.00 0.00 56.01 54.46 2q4z n LEU 246 Cb 0.47 0.25 -0.04 0.00 0.53 0.00 0.00 43.42 44.64 2q4z n LEU 246 CO 0.32 0.57 0.96 1.67 -1.11 0.00 0.00 177.39 179.80 2q4z n GLN 247 N -2.85 1.72 -1.21 1.96 -0.06 0.21 -1.37 117.38 115.78 2q4z n GLN 247 Ca -0.35 0.61 -0.07 0.00 -2.00 0.00 0.00 57.00 55.20 2q4z n GLN 247 Cb 1.13 -2.25 -0.03 0.00 -4.06 0.00 0.00 30.24 25.02 2q4z n GLN 247 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2q4z n ASP 248 N 2.44 -5.23 -2.74 1.69 8.00 -1.26 -4.90 116.55 114.56 2q4z n ASP 248 Ca 0.15 0.18 -0.31 0.00 0.71 0.00 0.00 54.79 55.51 2q4z n ASP 248 Cb 0.27 -3.37 0.01 0.00 -0.02 0.00 0.00 41.12 38.01 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 -0.98 3.37 -2.24 -1.24 1.13 -0.47 -4.81 117.38 112.14 2q4z n GLN 249 Ca -0.07 -4.32 -0.35 0.00 -1.94 0.00 0.00 57.00 50.31 2q4z n GLN 249 Cb 0.46 -2.27 0.00 0.00 0.11 0.00 0.00 30.24 28.55 2q4z n GLN 249 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2q4z s ASP 250 N -2.75 5.70 0.00 1.08 1.11 -1.26 -3.36 116.67 117.18 2q4z s ASP 250 Ca 0.49 2.17 0.00 0.00 0.18 0.00 0.00 52.55 55.38 2q4z s ASP 250 Cb 0.38 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.79 2q4z s ASP 250 CO -0.24 -1.23 0.00 0.79 1.18 0.00 0.00 175.17 175.67 2q4z n TRP 251 N -1.34 0.00 -3.41 4.23 7.02 0.22 -4.98 117.44 119.17 2q4z n TRP 251 Ca 0.12 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.24 2q4z n TRP 251 Cb 0.51 -0.32 -0.06 0.00 -2.42 0.00 0.00 31.31 29.02 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 3.96 0.34 -0.99 1.02 -1.22 -4.78 119.74 118.08 2q4z s LYS 252 Ca 0.00 0.45 -0.20 0.00 0.02 0.00 0.00 55.97 56.25 2q4z s LYS 252 Cb 0.00 -3.02 -0.14 0.00 -0.52 0.00 0.00 37.83 34.15 2q4z s LYS 252 CO 0.00 0.54 0.12 -2.30 -0.92 0.00 0.00 175.35 172.79 2q4z n PRO 253 N 1.06 0.00 -3.38 -1.68 -0.02 -1.26 -4.17 135.00 125.55 2q4z n PRO 253 Ca -0.07 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.36 2q4z n PRO 253 Cb 0.52 -0.89 -0.06 0.00 -0.02 0.00 0.00 33.50 33.05 2q4z n PRO 253 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2q4z s LEU 254 N 3.76 -0.91 0.23 2.45 2.96 -0.75 -4.95 118.68 121.47 2q4z s LEU 254 Ca 0.53 0.70 0.06 0.00 -0.22 0.00 0.00 54.13 55.20 2q4z s LEU 254 Cb -0.60 1.59 -0.03 0.00 0.50 0.00 0.00 46.19 47.65 2q4z s LEU 254 CO 0.55 -0.27 0.25 -1.00 -1.32 0.00 0.00 176.35 174.56 2q4z s HIS 255 N 2.69 3.24 0.22 5.38 3.76 -1.26 -1.72 115.29 127.60 2q4z s HIS 255 Ca 0.11 -0.06 0.07 0.00 -0.15 0.00 0.00 55.06 55.03 2q4z s HIS 255 Cb -0.14 -1.48 0.67 0.00 1.11 0.00 0.00 32.58 32.73 2q4z s HIS 255 CO -0.17 0.50 1.04 -2.30 -0.85 0.00 0.00 174.74 172.95 2q4z n PRO 256 N -1.11 -0.05 0.00 8.40 -0.02 -1.26 -0.55 135.00 140.41 2q4z n PRO 256 Ca -0.08 0.95 0.13 0.00 -2.02 0.00 0.00 63.50 62.48 2q4z n PRO 256 Cb 0.57 -1.60 0.49 0.00 -0.02 0.00 0.00 33.50 32.95 2q4z n PRO 256 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q4z n GLY 257 N -1.26 -1.32 3.76 -1.23 0.00 -1.26 -1.32 105.19 102.56 2q4z n GLY 257 Ca 0.20 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.91 5.72 0.22 1.61 1.01 0.28 -4.72 116.67 117.88 2q4z s ASP 258 Ca 0.16 2.57 -0.30 0.00 0.71 0.00 0.00 52.55 55.68 2q4z s ASP 258 Cb 0.19 -2.62 -0.08 0.00 1.01 0.00 0.00 42.92 41.41 2q4z s ASP 258 CO 0.58 -1.25 1.15 -2.16 0.21 0.00 0.00 175.17 173.70 2q4z s PRO 259 N -2.78 4.56 0.00 8.23 0.04 -1.26 -1.54 135.00 142.25 2q4z s PRO 259 Ca 0.67 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.54 2q4z s PRO 259 Cb -0.35 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 30.96 2q4z s PRO 259 CO 0.42 0.04 0.00 0.28 0.04 0.00 0.00 177.00 177.79 2q4z n VAL 260 N 2.01 0.00 -4.20 -0.36 0.31 -0.22 -4.32 118.33 111.54 2q4z n VAL 260 Ca 0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.21 2q4z n VAL 260 Cb 0.45 -0.63 -0.10 0.00 -0.91 0.00 0.00 33.84 32.65 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 -1.90 1.11 0.01 3.52 0.08 -0.67 -0.71 117.98 119.42 2q4z s PHE 261 Ca 0.00 -0.74 0.00 0.00 0.12 0.00 0.00 56.93 56.31 2q4z s PHE 261 Cb 0.00 -0.59 -0.01 0.00 -0.57 0.00 0.00 43.02 41.85 2q4z s PHE 261 CO 0.00 0.01 -0.01 0.54 -0.10 0.00 0.00 175.22 175.65 2q4z s VAL 262 N -2.99 0.07 0.44 -0.44 0.11 -0.50 -0.60 120.40 116.49 2q4z s VAL 262 Ca 0.11 -0.26 0.06 0.00 -2.93 0.00 0.00 61.98 58.96 2q4z s VAL 262 Cb 0.01 -0.11 0.01 0.00 -1.53 0.00 0.00 36.38 34.76 2q4z s VAL 262 CO -0.01 -0.12 0.61 -0.94 -3.33 0.00 0.00 175.10 171.32 2q4z s SER 263 N -0.39 5.62 0.54 3.54 1.04 -0.39 -2.30 113.70 121.37 2q4z s SER 263 Ca -0.04 -0.23 0.36 0.00 0.48 0.00 0.00 55.95 56.52 2q4z s SER 263 Cb -0.03 -0.87 1.95 0.00 0.10 0.00 0.00 66.02 67.18 2q4z s SER 263 CO -0.00 -0.80 2.11 -0.07 0.98 0.00 0.00 173.24 175.46 2q4z h LEU 264 N 0.52 0.00 -0.43 2.42 3.38 -1.90 0.17 115.31 119.47 2q4z h LEU 264 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2q4z h LEU 264 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2q4z h LEU 264 CO 0.49 0.00 -0.16 -0.90 0.09 0.00 0.00 178.44 177.96 2q4z n ASP 265 N -2.79 0.82 0.00 -0.43 5.75 -1.26 -4.92 116.55 113.72 2q4z n ASP 265 Ca -0.02 -0.83 0.00 0.00 -0.01 0.00 0.00 54.79 53.92 2q4z n ASP 265 Cb 0.07 0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 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 1.29 0.75 3.77 6.12 0.00 0.61 -5.04 105.19 112.68 2q4z n GLY 266 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.51 4.26 0.12 1.61 2.47 -1.26 -4.77 119.74 121.67 2q4z s LYS 267 Ca 0.00 1.81 0.03 0.00 -1.56 0.00 0.00 55.97 56.25 2q4z s LYS 267 Cb 0.00 -2.83 -0.04 0.00 -1.46 0.00 0.00 37.83 33.50 2q4z s LYS 267 CO 0.00 -0.13 0.18 0.08 0.16 0.00 0.00 175.35 175.64 2q4z s VAL 268 N -1.36 4.90 -0.23 4.02 1.01 -1.26 -1.26 120.40 126.22 2q4z s VAL 268 Ca 0.53 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 2q4z s VAL 268 Cb -0.30 -3.46 0.06 0.00 0.00 0.00 0.00 36.38 32.68 2q4z s VAL 268 CO 0.39 -0.01 -0.00 -0.63 0.00 0.00 0.00 175.10 174.84 2q4z s ILE 269 N -1.63 1.10 0.77 2.22 1.01 0.23 -4.97 121.20 119.93 2q4z s ILE 269 Ca 0.32 -1.01 -0.12 0.00 0.00 0.00 0.00 60.65 59.85 2q4z s ILE 269 Cb -0.11 -1.51 0.05 0.00 0.01 0.00 0.00 42.46 40.90 2q4z s ILE 269 CO 0.25 -0.20 1.11 -2.16 0.00 0.00 0.00 174.94 173.94 2q4z s PRO 270 N 1.58 2.33 0.14 2.79 0.04 -1.26 -1.05 135.00 139.57 2q4z s PRO 270 Ca -0.02 0.47 -0.26 0.00 0.04 0.00 0.00 61.00 61.22 2q4z s PRO 270 Cb -0.18 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2q4z s PRO 270 CO -0.08 -1.41 1.60 1.25 0.04 0.00 0.00 177.00 178.40 2q4z h LEU 271 N -0.93 -1.08 0.00 -3.56 5.85 -1.10 -3.44 115.31 111.04 2q4z h LEU 271 Ca -0.46 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2q4z h LEU 271 Cb 1.27 0.46 0.00 0.00 0.37 0.00 0.00 40.66 42.76 2q4z h LEU 271 CO 0.62 -0.37 0.00 0.61 -0.34 0.00 0.00 178.44 178.96 2q4z n GLY 272 N -1.42 -0.36 7.00 3.75 0.00 -0.43 -5.03 105.19 108.70 2q4z n GLY 272 Ca -0.03 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 0.78 2.49 -0.02 0.00 -1.26 -4.14 105.19 103.03 2q4z n GLY 273 Ca 0.00 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.43 -0.31 -3.52 1.61 5.68 -1.26 -4.80 116.55 110.53 2q4z n ASP 274 Ca 0.00 -3.10 -0.08 0.00 -0.50 0.00 0.00 54.79 51.11 2q4z n ASP 274 Cb 0.00 0.33 -0.02 0.00 -1.14 0.00 0.00 41.12 40.29 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 -3.23 4.55 0.04 0.00 2.01 -1.26 -4.13 115.64 113.61 2q4z s THR 276 Ca 0.05 1.85 0.00 0.00 0.31 0.00 0.00 61.69 63.91 2q4z s THR 276 Cb -0.01 -4.22 -0.03 0.00 0.01 0.00 0.00 72.50 68.25 2q4z s THR 276 CO -0.09 0.37 -0.04 0.68 -0.69 0.00 0.00 174.62 174.85 2q4z s VAL 277 N -0.23 0.27 -0.39 3.82 -7.23 -0.70 -4.94 120.40 111.00 2q4z s VAL 277 Ca 0.42 -1.21 -0.03 0.00 -1.81 0.00 0.00 61.98 59.34 2q4z s VAL 277 Cb -0.22 -0.71 0.10 0.00 0.56 0.00 0.00 36.38 36.11 2q4z s VAL 277 CO 0.27 -0.61 0.18 -0.31 -0.31 0.00 0.00 175.10 174.32 2q4z s TYR 278 N -2.11 3.52 0.37 2.82 1.51 -1.24 -1.81 117.35 120.41 2q4z s TYR 278 Ca -0.08 -2.26 -0.28 0.00 -1.01 0.00 0.00 57.07 53.44 2q4z s TYR 278 Cb -0.05 -3.03 -0.10 0.00 -0.11 0.00 0.00 41.96 38.67 2q4z s TYR 278 CO -0.03 -0.94 1.38 -1.25 -1.11 0.00 0.00 175.55 173.61 2q4z s PRO 279 N 1.18 4.15 0.19 -1.71 0.04 -1.26 -3.31 135.00 134.28 2q4z s PRO 279 Ca 0.06 2.36 0.05 0.00 0.04 0.00 0.00 61.00 63.51 2q4z s PRO 279 Cb -0.22 -2.95 -0.05 0.00 0.04 0.00 0.00 34.50 31.32 2q4z s PRO 279 CO -0.03 -0.42 -0.08 0.14 0.04 0.00 0.00 177.00 176.65 2q4z s VAL 280 N -1.16 1.30 -1.28 -0.36 -7.23 -0.84 0.69 120.40 111.52 2q4z s VAL 280 Ca 0.53 -2.09 -0.17 0.00 -1.81 0.00 0.00 61.98 58.44 2q4z s VAL 280 Cb -0.42 -2.08 0.01 0.00 0.56 0.00 0.00 36.38 34.45 2q4z s VAL 280 CO 0.56 -0.56 0.56 0.49 -0.31 0.00 0.00 175.10 175.84 2q4z n PHE 281 N -0.33 -1.61 -2.61 2.82 3.72 -1.26 -1.55 117.46 116.64 2q4z n PHE 281 Ca -0.08 0.44 -0.43 0.00 -0.05 0.00 0.00 57.45 57.33 2q4z n PHE 281 Cb 0.62 -3.25 -0.02 0.00 -0.94 0.00 0.00 39.48 35.88 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 -3.73 4.54 -1.17 -4.37 1.01 -1.26 -3.91 120.40 111.50 2q4z s VAL 282 Ca 0.30 1.82 -0.01 0.00 0.00 0.00 0.00 61.98 64.09 2q4z s VAL 282 Cb -0.13 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.93 2q4z s VAL 282 CO 0.92 -0.32 0.98 -3.20 0.00 0.00 0.00 175.10 173.48 2q4z n ASN 283 N 6.65 -2.41 -4.65 3.32 2.85 -0.37 -4.36 115.26 116.29 2q4z n ASN 283 Ca 0.12 -0.59 -0.42 0.00 -0.11 0.00 0.00 54.58 53.58 2q4z n ASN 283 Cb 0.46 -4.94 -0.03 0.00 1.24 0.00 0.00 39.78 36.51 2q4z n ASN 283 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2q4z s GLU 284 N -5.39 4.24 0.20 1.20 2.56 -1.25 -4.47 118.70 115.78 2q4z s GLU 284 Ca 0.05 1.17 -0.16 0.00 0.00 0.00 0.00 54.97 56.03 2q4z s GLU 284 Cb -0.02 -3.63 0.18 0.00 2.00 0.00 0.00 34.13 32.66 2q4z s GLU 284 CO 0.70 -0.55 1.62 0.00 -0.56 0.00 0.00 175.26 176.47 2q4z h ALA 285 N 7.52 0.26 0.00 6.30 0.00 -1.93 -0.67 119.26 130.73 2q4z h ALA 285 Ca -0.22 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2q4z h ALA 285 Cb 1.08 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2q4z h ALA 285 CO 0.92 -0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.67 2q4z h ALA 286 N 1.40 1.00 -0.01 0.00 0.00 -1.99 -2.62 119.26 117.04 2q4z h ALA 286 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2q4z h ALA 286 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2q4z h ALA 286 CO -0.62 0.00 -0.11 0.66 0.00 0.00 0.00 179.25 179.18 2q4z n TYR 287 N -2.92 0.00 -0.11 0.00 4.01 -0.26 -3.98 117.16 113.90 2q4z n TYR 287 Ca -0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.62 2q4z n TYR 287 Cb 0.08 -0.10 -0.02 0.00 -0.31 0.00 0.00 39.34 38.99 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 1.14 0.49 0.00 -0.72 -1.99 -1.54 -2.06 116.97 112.29 2q4z h TYR 288 Ca 0.00 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.70 2q4z h TYR 288 Cb 0.40 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 38.98 2q4z h TYR 288 CO 0.00 0.44 0.00 -0.85 -0.00 0.00 0.00 178.16 177.75 2q4z n GLU 289 N -4.74 0.09 0.00 4.88 0.28 -1.26 -1.90 120.64 118.00 2q4z n GLU 289 Ca -0.01 0.14 0.12 0.00 -0.16 0.00 0.00 57.16 57.25 2q4z n GLU 289 Cb 0.12 -1.50 0.18 0.00 1.43 0.00 0.00 31.44 31.67 2q4z n GLU 289 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2q4z n LYS 290 N -1.44 1.93 -3.27 3.44 5.02 -0.84 -4.97 118.16 118.03 2q4z n LYS 290 Ca 0.06 -1.50 -0.19 0.00 -2.02 0.00 0.00 58.31 54.66 2q4z n LYS 290 Cb 0.21 -1.47 0.06 0.00 -0.02 0.00 0.00 35.03 33.81 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 0.78 -5.84 -3.83 1.97 5.02 -0.80 -5.01 118.16 110.45 2q4z n LYS 291 Ca 0.14 0.67 -0.30 0.00 -2.02 0.00 0.00 58.31 56.80 2q4z n LYS 291 Cb 0.52 -5.18 -0.15 0.00 -0.02 0.00 0.00 35.03 30.19 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 -5.93 0.99 0.23 1.97 2.12 -0.84 -3.51 118.70 113.74 2q4z s GLU 292 Ca 0.42 -1.28 0.06 0.00 0.36 0.00 0.00 54.97 54.53 2q4z s GLU 292 Cb -0.19 -2.38 0.23 0.00 0.26 0.00 0.00 34.13 32.05 2q4z s GLU 292 CO 0.52 -0.94 1.54 0.00 -0.54 0.00 0.00 175.26 175.84 2q4z h ALA 293 N 7.95 0.83 -1.80 6.30 0.00 -0.18 -3.41 119.26 128.94 2q4z h ALA 293 Ca -0.11 -0.59 0.21 0.00 0.00 0.00 0.00 54.91 54.42 2q4z h ALA 293 Cb 1.02 -0.09 -0.16 0.00 0.00 0.00 0.00 17.79 18.56 2q4z h ALA 293 CO 0.48 0.79 0.68 -0.59 0.00 0.00 0.00 179.25 180.61 2q4z s PHE 294 N -3.60 -0.20 -0.17 0.00 -0.71 -1.18 -1.24 117.98 110.89 2q4z s PHE 294 Ca -0.03 0.10 -0.01 0.00 -1.04 0.00 0.00 56.93 55.95 2q4z s PHE 294 Cb 0.12 0.53 -0.00 0.00 -1.21 0.00 0.00 43.02 42.46 2q4z s PHE 294 CO 0.79 -0.37 -0.12 0.00 -1.34 0.00 0.00 175.22 174.19 2q4z s ALA 295 N -2.71 2.60 0.10 1.99 0.00 -0.60 -1.28 121.76 121.86 2q4z s ALA 295 Ca 0.08 -1.07 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 2q4z s ALA 295 Cb -0.00 -1.36 -0.06 0.00 0.00 0.00 0.00 23.12 21.70 2q4z s ALA 295 CO -0.06 -0.13 1.01 0.15 0.00 0.00 0.00 175.76 176.73 2q4z s LYS 296 N 0.97 4.64 0.51 0.00 1.02 0.57 -1.99 119.74 125.46 2q4z s LYS 296 Ca -0.02 1.52 0.01 0.00 0.02 0.00 0.00 55.97 57.50 2q4z s LYS 296 Cb -0.15 -3.37 0.01 0.00 -0.52 0.00 0.00 37.83 33.80 2q4z s LYS 296 CO -0.01 0.12 0.06 0.25 -0.92 0.00 0.00 175.35 174.84 2q4z n THR 297 N 2.95 0.00 -4.35 2.17 -2.24 -1.21 -1.53 114.28 110.07 2q4z n THR 297 Ca 0.03 -2.37 -0.26 0.00 -2.27 0.00 0.00 64.05 59.19 2q4z n THR 297 Cb 0.49 0.41 -0.13 0.00 -2.10 0.00 0.00 70.33 69.00 2q4z n THR 297 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2q4z s THR 298 N -2.82 1.91 -0.21 4.28 2.01 0.65 -3.63 115.64 117.83 2q4z s THR 298 Ca 0.04 -1.60 -0.06 0.00 0.31 0.00 0.00 61.69 60.38 2q4z s THR 298 Cb -0.00 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.77 2q4z s THR 298 CO 0.03 0.02 0.03 -0.75 -0.69 0.00 0.00 174.62 173.26 2q4z s LYS 299 N -1.91 3.69 0.21 4.92 2.20 -1.26 -0.47 119.74 127.12 2q4z s LYS 299 Ca 0.09 -0.48 -0.05 0.00 -0.36 0.00 0.00 55.97 55.17 2q4z s LYS 299 Cb -0.10 -3.18 -0.03 0.00 -1.51 0.00 0.00 37.83 33.01 2q4z s LYS 299 CO 0.05 -0.01 0.25 -0.48 -0.36 0.00 0.00 175.35 174.80 2q4z s LEU 300 N 1.10 0.90 -0.13 5.43 2.34 -0.24 -4.99 118.68 123.09 2q4z s LEU 300 Ca 0.03 -1.19 -0.00 0.00 0.06 0.00 0.00 54.13 53.03 2q4z s LEU 300 Cb -0.14 0.89 -0.01 0.00 -0.56 0.00 0.00 46.19 46.36 2q4z s LEU 300 CO 0.02 -0.93 -0.12 -0.89 -1.06 0.00 0.00 176.35 173.36 2q4z s THR 301 N -4.09 3.09 -0.11 5.48 2.01 -1.26 0.09 115.64 120.84 2q4z s THR 301 Ca 0.31 -0.65 -0.04 0.00 0.31 0.00 0.00 61.69 61.62 2q4z s THR 301 Cb 0.04 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 2q4z s THR 301 CO 0.09 0.52 0.05 -0.76 -0.69 0.00 0.00 174.62 173.83 2q4z s LEU 302 N 0.40 3.83 -0.09 4.42 1.43 0.50 -4.96 118.68 124.19 2q4z s LEU 302 Ca -0.10 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 2q4z s LEU 302 Cb -0.16 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 2q4z s LEU 302 CO 0.05 0.35 -0.12 0.20 0.23 0.00 0.00 176.35 177.06 2q4z s ASN 303 N -0.68 4.15 -0.05 2.29 0.01 -1.26 -1.38 114.94 118.03 2q4z s ASN 303 Ca 0.11 -0.22 0.05 0.00 -0.71 0.00 0.00 52.86 52.09 2q4z s ASN 303 Cb -0.12 -1.27 -0.02 0.00 0.41 0.00 0.00 41.25 40.25 2q4z s ASN 303 CO 0.02 0.26 -0.18 0.00 -1.51 0.00 0.00 177.10 175.70 2q4z s ALA 304 N -0.22 2.50 0.80 0.60 0.00 0.12 -4.99 121.76 120.57 2q4z s ALA 304 Ca 0.01 -1.01 -0.12 0.00 0.00 0.00 0.00 51.96 50.84 2q4z s ALA 304 Cb -0.13 -0.86 0.07 0.00 0.00 0.00 0.00 23.12 22.20 2q4z s ALA 304 CO 0.03 0.52 1.13 0.15 0.00 0.00 0.00 175.76 177.59 2q4z s LYS 305 N -0.60 2.07 0.92 0.00 1.02 -1.26 -1.88 119.74 120.00 2q4z s LYS 305 Ca 0.09 0.35 -0.10 0.00 0.02 0.00 0.00 55.97 56.33 2q4z s LYS 305 Cb -0.11 -1.94 0.15 0.00 -0.52 0.00 0.00 37.83 35.41 2q4z s LYS 305 CO 0.01 -1.57 1.15 -1.54 -0.92 0.00 0.00 175.35 172.48 2q4z s SER 306 N -4.27 2.87 0.11 2.83 1.04 -1.26 -4.65 113.70 110.36 2q4z s SER 306 Ca 0.61 2.21 0.03 0.00 0.48 0.00 0.00 55.95 59.28 2q4z s SER 306 Cb -0.12 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.38 2q4z s SER 306 CO 0.52 -3.14 -0.09 0.27 0.98 0.00 0.00 173.24 171.78 2q4z s ILE 307 N -2.63 0.92 -0.23 -1.02 -4.36 -0.78 -1.23 121.20 111.87 2q4z s ILE 307 Ca 0.67 -1.88 -0.17 0.00 -0.26 0.00 0.00 60.65 59.00 2q4z s ILE 307 Cb -0.23 -1.63 0.06 0.00 1.25 0.00 0.00 42.46 41.91 2q4z s ILE 307 CO 0.58 -0.74 0.59 -0.60 0.24 0.00 0.00 174.94 175.01 2q4z s ARG 308 N -3.48 0.64 0.84 0.37 3.52 -1.18 -2.36 118.95 117.31 2q4z s ARG 308 Ca 0.11 0.93 -0.14 0.00 -0.13 0.00 0.00 55.73 56.51 2q4z s ARG 308 Cb 0.02 0.21 0.02 0.00 -1.56 0.00 0.00 34.95 33.64 2q4z s ARG 308 CO -0.02 -0.12 0.60 0.45 -0.81 0.00 0.00 175.30 175.41 2q4z n SER 309 N 3.48 -1.19 0.00 -2.12 2.88 -1.26 -2.67 113.62 112.75 2q4z n SER 309 Ca -0.17 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2q4z n SER 309 Cb 0.57 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 2q4z n SER 309 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16