#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 4.30 -0.11 0.00 -7.23 -0.28 -5.02 120.40 112.06 2q4z s VAL 5 Ca 0.00 -0.18 -0.28 0.00 -1.81 0.00 0.00 61.98 59.71 2q4z s VAL 5 Cb 0.00 -3.01 -0.01 0.00 0.56 0.00 0.00 36.38 33.92 2q4z s VAL 5 CO 0.00 0.35 0.96 0.00 -0.31 0.00 0.00 175.10 176.09 2q4z s ALA 6 N 1.56 3.41 0.27 1.32 0.00 -1.25 -1.52 121.76 125.55 2q4z s ALA 6 Ca 0.06 0.30 0.11 0.00 0.00 0.00 0.00 51.96 52.43 2q4z s ALA 6 Cb -0.15 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 2q4z s ALA 6 CO 0.03 -0.57 -0.09 -2.00 0.00 0.00 0.00 175.76 173.13 2q4z s GLU 7 N 1.92 2.02 0.10 0.00 2.56 0.34 -4.80 118.70 120.84 2q4z s GLU 7 Ca 0.46 -1.56 -0.30 0.00 0.00 0.00 0.00 54.97 53.57 2q4z s GLU 7 Cb -0.18 -1.99 -0.06 0.00 2.00 0.00 0.00 34.13 33.89 2q4z s GLU 7 CO 0.17 0.35 1.13 -1.21 -0.56 0.00 0.00 175.26 175.15 2q4z s GLU 8 N -3.57 4.51 0.82 4.30 2.02 -1.26 -0.25 118.70 125.28 2q4z s GLU 8 Ca 0.30 1.71 -0.11 0.00 0.02 0.00 0.00 54.97 56.89 2q4z s GLU 8 Cb -0.06 -3.33 0.09 0.00 0.10 0.00 0.00 34.13 30.93 2q4z s GLU 8 CO 0.18 -0.10 1.14 -1.25 0.02 0.00 0.00 175.26 175.25 2q4z s PRO 9 N 0.47 1.72 0.24 0.39 0.04 -1.26 -4.92 135.00 131.68 2q4z s PRO 9 Ca 0.54 1.46 -0.12 0.00 0.04 0.00 0.00 61.00 62.92 2q4z s PRO 9 Cb -0.28 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 2q4z s PRO 9 CO 0.31 -2.09 0.60 0.42 0.04 0.00 0.00 177.00 176.29 2q4z s ILE 10 N -2.59 4.84 0.00 0.56 -1.09 -1.26 -5.03 121.20 116.63 2q4z s ILE 10 Ca 0.66 0.67 0.00 0.00 -2.23 0.00 0.00 60.65 59.76 2q4z s ILE 10 Cb -0.22 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 2q4z s ILE 10 CO 0.54 -0.04 0.00 1.17 -1.23 0.00 0.00 174.94 175.38 2q4z n LYS 11 N -0.02 0.00 -3.47 2.79 4.81 -1.26 -4.99 118.16 116.02 2q4z n LYS 11 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.06 2q4z n LYS 11 Cb 0.52 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.48 2q4z n LYS 11 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2q4z s LYS 12 N -0.77 4.04 0.04 1.64 1.02 -1.26 -2.60 119.74 121.85 2q4z s LYS 12 Ca 0.00 -0.05 0.01 0.00 0.02 0.00 0.00 55.97 55.95 2q4z s LYS 12 Cb 0.00 -3.62 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 2q4z s LYS 12 CO 0.00 -0.16 0.12 0.42 -0.92 0.00 0.00 175.35 174.81 2q4z s ILE 13 N 1.71 4.88 -0.11 2.17 -1.09 0.14 -1.56 121.20 127.33 2q4z s ILE 13 Ca 0.13 -0.50 -0.01 0.00 -2.23 0.00 0.00 60.65 58.05 2q4z s ILE 13 Cb -0.15 -3.31 0.03 0.00 -1.58 0.00 0.00 42.46 37.45 2q4z s ILE 13 CO 0.09 0.23 -0.07 0.00 -1.23 0.00 0.00 174.94 173.96 2q4z s ALA 14 N -1.34 1.26 -0.33 9.38 0.00 0.18 -2.19 121.76 128.71 2q4z s ALA 14 Ca 0.28 -0.50 -0.00 0.00 0.00 0.00 0.00 51.96 51.74 2q4z s ALA 14 Cb -0.12 -0.90 0.08 0.00 0.00 0.00 0.00 23.12 22.18 2q4z s ALA 14 CO 0.20 -0.43 0.04 0.42 0.00 0.00 0.00 175.76 176.00 2q4z s ILE 15 N 1.74 2.80 0.31 0.00 1.01 -1.18 0.15 121.20 126.03 2q4z s ILE 15 Ca 0.05 -1.79 -0.02 0.00 0.00 0.00 0.00 60.65 58.89 2q4z s ILE 15 Cb -0.13 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 2q4z s ILE 15 CO -0.08 -0.34 0.54 -0.36 0.00 0.00 0.00 174.94 174.70 2q4z s PHE 16 N 1.13 3.49 0.09 3.97 0.08 0.11 -2.48 117.98 124.37 2q4z s PHE 16 Ca 0.01 0.49 -0.16 0.00 0.12 0.00 0.00 56.93 57.39 2q4z s PHE 16 Cb -0.20 -1.99 0.03 0.00 -0.57 0.00 0.00 43.02 40.28 2q4z s PHE 16 CO -0.04 0.16 0.38 0.20 -0.10 0.00 0.00 175.22 175.83 2q4z s GLY 17 N -3.54 -0.24 -0.73 4.36 0.00 -0.98 0.54 107.32 106.73 2q4z s GLY 17 Ca 0.42 0.04 0.00 0.00 0.00 0.00 0.00 44.72 45.17 2q4z s GLY 17 CO 0.33 -0.22 0.00 0.61 0.00 0.00 0.00 173.10 173.82 2q4z n GLY 18 N 0.10 0.90 0.24 0.20 0.00 -1.26 -1.41 105.19 103.96 2q4z n GLY 18 Ca -0.17 -0.55 0.07 0.00 0.00 0.00 0.00 46.02 45.37 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 1.04 -3.31 2.61 2.02 -1.91 -1.97 112.91 111.39 2q4z h THR 19 Ca -0.14 -0.33 -0.66 0.00 0.77 0.00 0.00 66.41 66.05 2q4z h THR 19 Cb 0.52 1.18 -0.28 0.00 -1.74 0.00 0.00 68.15 67.83 2q4z h THR 19 CO 0.21 0.09 -0.76 -1.00 0.37 0.00 0.00 175.52 174.43 2q4z s HIS 20 N -4.82 2.86 0.43 3.16 3.76 -1.26 -4.54 115.29 114.89 2q4z s HIS 20 Ca -0.04 -0.89 0.16 0.00 -0.15 0.00 0.00 55.06 54.14 2q4z s HIS 20 Cb 0.16 -1.95 1.02 0.00 1.11 0.00 0.00 32.58 32.92 2q4z s HIS 20 CO 0.68 -0.42 1.98 0.78 -0.85 0.00 0.00 174.74 176.91 2q4z h GLY 21 N 7.40 0.00 -2.32 -2.22 0.00 -0.15 -2.16 103.07 103.63 2q4z h GLY 21 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2q4z h GLY 21 CO 0.59 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.29 2q4z n ASN 22 N -4.20 3.45 -4.05 0.19 6.94 -0.95 -3.70 115.26 112.94 2q4z n ASN 22 Ca -0.02 -2.48 -0.34 0.00 -0.02 0.00 0.00 54.58 51.71 2q4z n ASN 22 Cb 0.27 -0.59 -0.10 0.00 -2.36 0.00 0.00 39.78 37.00 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 -1.91 2.62 0.12 -3.83 2.02 -0.81 -1.77 118.70 115.14 2q4z s GLU 23 Ca 0.28 -2.80 -0.26 0.00 0.02 0.00 0.00 54.97 52.21 2q4z s GLU 23 Cb 0.22 -3.69 -0.06 0.00 0.10 0.00 0.00 34.13 30.70 2q4z s GLU 23 CO 0.08 -1.20 1.64 -0.07 0.02 0.00 0.00 175.26 175.73 2q4z h LEU 24 N 6.54 -0.75 -0.78 1.80 3.38 -1.85 -3.31 115.31 120.35 2q4z h LEU 24 Ca 0.03 0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.21 2q4z h LEU 24 Cb 0.89 0.30 -0.13 0.00 0.09 0.00 0.00 40.66 41.81 2q4z h LEU 24 CO 0.74 -0.33 -0.44 0.74 0.09 0.00 0.00 178.44 179.24 2q4z h THR 25 N -0.41 0.05 -0.70 0.22 2.02 -1.95 1.29 112.91 113.42 2q4z h THR 25 Ca 0.05 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.28 2q4z h THR 25 Cb 0.48 0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 2q4z h THR 25 CO -0.20 0.00 0.46 1.23 0.37 0.00 0.00 175.52 177.38 2q4z h GLY 26 N -0.11 0.95 1.44 2.16 0.00 -1.86 0.51 103.07 106.16 2q4z h GLY 26 Ca 0.23 -0.31 -0.13 0.00 0.00 0.00 0.00 47.33 47.13 2q4z h GLY 26 CO -0.83 0.25 -0.34 -2.08 0.00 0.00 0.00 176.54 173.54 2q4z h VAL 27 N 0.78 1.29 -0.00 4.60 2.07 0.77 -1.34 116.25 124.42 2q4z h VAL 27 Ca 0.29 -1.48 -0.00 0.00 0.82 0.00 0.00 66.70 66.34 2q4z h VAL 27 Cb 0.17 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2q4z h VAL 27 CO -0.09 0.47 -0.01 0.15 0.02 0.00 0.00 177.57 178.11 2q4z h PHE 28 N 0.52 0.02 -0.40 1.57 3.57 0.33 -1.44 116.94 121.11 2q4z h PHE 28 Ca 0.06 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2q4z h PHE 28 Cb 0.84 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 2q4z h PHE 28 CO 0.04 0.61 0.14 -0.07 -2.23 0.00 0.00 178.31 176.80 2q4z h LEU 29 N -0.59 0.57 -0.24 0.59 3.38 -0.12 -0.04 115.31 118.85 2q4z h LEU 29 Ca -0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2q4z h LEU 29 Cb 0.61 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2q4z h LEU 29 CO 0.00 0.60 0.05 0.58 0.09 0.00 0.00 178.44 179.76 2q4z h VAL 30 N 0.50 1.22 -0.85 1.22 2.07 -1.32 0.21 116.25 119.30 2q4z h VAL 30 Ca 0.13 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 66.98 2q4z h VAL 30 Cb 0.22 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 2q4z h VAL 30 CO -0.01 0.23 0.56 0.74 0.02 0.00 0.00 177.57 179.11 2q4z h THR 31 N 0.22 1.11 -0.22 2.57 2.02 -1.16 0.15 112.91 117.60 2q4z h THR 31 Ca 0.08 -0.35 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 2q4z h THR 31 Cb 0.30 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.70 2q4z h THR 31 CO 0.00 0.19 -0.15 -0.74 0.37 0.00 0.00 175.52 175.19 2q4z h HIS 32 N 1.02 0.58 0.00 3.16 6.17 -0.62 -3.10 115.15 122.36 2q4z h HIS 32 Ca 0.35 -0.16 -0.08 0.00 0.71 0.00 0.00 60.37 61.19 2q4z h HIS 32 Cb 0.08 -0.13 -0.01 0.00 2.52 0.00 0.00 27.41 29.87 2q4z h HIS 32 CO -0.00 0.80 -0.40 -1.49 0.71 0.00 0.00 177.93 177.55 2q4z h TRP 33 N 0.19 0.00 0.00 5.26 6.55 -0.03 0.42 115.95 128.34 2q4z h TRP 33 Ca 0.04 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.83 2q4z h TRP 33 Cb 0.67 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.97 2q4z h TRP 33 CO 0.07 0.40 -0.23 -0.07 -1.05 0.00 0.00 178.44 177.55 2q4z h LEU 34 N 0.00 0.00 0.12 -4.49 3.38 -0.71 -1.88 115.31 111.73 2q4z h LEU 34 Ca -0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2q4z h LEU 34 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2q4z h LEU 34 CO 0.05 0.23 -1.74 0.11 0.09 0.00 0.00 178.44 177.19 2q4z h LYS 35 N 0.00 0.26 -2.84 1.13 1.57 -1.20 -3.43 116.57 112.07 2q4z h LYS 35 Ca -0.00 -0.45 -0.61 0.00 -1.87 0.00 0.00 60.65 57.72 2q4z h LYS 35 Cb 0.56 0.17 -0.40 0.00 0.08 0.00 0.00 32.23 32.64 2q4z h LYS 35 CO 0.03 1.21 -0.75 -0.80 -0.57 0.00 0.00 179.45 178.57 2q4z s ASN 36 N -7.08 3.40 0.04 0.86 0.01 0.14 -4.99 114.94 107.33 2q4z s ASN 36 Ca -0.21 -3.20 0.20 0.00 -0.71 0.00 0.00 52.86 48.94 2q4z s ASN 36 Cb 0.06 -1.08 0.85 0.00 0.41 0.00 0.00 41.25 41.50 2q4z s ASN 36 CO 0.77 -0.17 1.65 0.61 -1.51 0.00 0.00 177.10 178.44 2q4z n GLY 37 N 2.76 -1.22 0.32 0.66 0.00 -0.71 -3.95 105.19 103.06 2q4z n GLY 37 Ca 0.19 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.28 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 2.62 1.49 -0.97 4.61 0.00 -1.94 -0.53 119.26 124.54 2q4z h ALA 38 Ca 0.00 0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.13 2q4z h ALA 38 Cb 0.37 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 2q4z h ALA 38 CO 0.00 -0.20 0.60 1.49 0.00 0.00 0.00 179.25 181.14 2q4z h GLU 39 N 0.56 0.98 -2.05 0.00 4.81 -1.96 -2.81 114.58 114.11 2q4z h GLU 39 Ca 0.55 -0.06 -0.73 0.00 -0.13 0.00 0.00 59.36 58.99 2q4z h GLU 39 Cb 0.93 -0.22 -0.31 0.00 0.63 0.00 0.00 28.75 29.78 2q4z h GLU 39 CO -0.44 0.65 0.57 1.33 -0.73 0.00 0.00 179.01 180.38 2q4z n VAL 40 N -4.61 4.18 -4.85 0.32 0.24 -0.21 -4.95 118.33 108.44 2q4z n VAL 40 Ca 0.17 -5.11 -0.28 0.00 -2.04 0.00 0.00 64.34 57.08 2q4z n VAL 40 Cb 0.29 -1.37 -0.15 0.00 -1.47 0.00 0.00 33.84 31.15 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 -4.01 2.01 -0.13 6.34 5.65 -1.06 -4.75 115.29 119.34 2q4z s HIS 41 Ca 0.47 -0.39 -0.04 0.00 0.25 0.00 0.00 55.06 55.35 2q4z s HIS 41 Cb 0.33 -1.23 0.05 0.00 -1.18 0.00 0.00 32.58 30.55 2q4z s HIS 41 CO -0.26 0.07 0.08 1.03 -0.65 0.00 0.00 174.74 175.01 2q4z s ARG 42 N -1.01 0.09 0.04 2.88 1.81 -1.26 -5.08 118.95 116.42 2q4z s ARG 42 Ca 0.09 0.02 -0.38 0.00 -1.72 0.00 0.00 55.73 53.74 2q4z s ARG 42 Cb -0.09 -1.48 -0.19 0.00 -0.45 0.00 0.00 34.95 32.74 2q4z s ARG 42 CO 0.01 -0.57 1.12 0.00 -0.68 0.00 0.00 175.30 175.18 2q4z n ALA 43 N 5.26 -2.75 0.00 2.13 0.00 -1.26 -0.63 120.51 123.27 2q4z n ALA 43 Ca -0.06 0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2q4z n ALA 43 Cb 0.49 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 1.83 3.19 3.84 0.00 0.00 -1.26 -5.06 105.19 107.73 2q4z n GLY 44 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 3.79 -0.33 0.99 1.43 0.20 -5.06 118.68 119.70 2q4z s LEU 45 Ca 0.00 -0.29 -0.05 0.00 -1.03 0.00 0.00 54.13 52.76 2q4z s LEU 45 Cb 0.00 -2.34 0.04 0.00 0.03 0.00 0.00 46.19 43.92 2q4z s LEU 45 CO 0.00 -0.11 0.08 -0.70 0.23 0.00 0.00 176.35 175.85 2q4z s GLU 46 N -3.88 2.59 -0.22 1.70 2.56 -1.07 -4.75 118.70 115.63 2q4z s GLU 46 Ca 0.35 -1.19 0.00 0.00 0.00 0.00 0.00 54.97 54.13 2q4z s GLU 46 Cb -0.07 -3.40 0.03 0.00 2.00 0.00 0.00 34.13 32.69 2q4z s GLU 46 CO 0.25 -0.65 -0.13 0.08 -0.56 0.00 0.00 175.26 174.26 2q4z s VAL 47 N 1.37 2.46 -0.29 3.70 1.01 -1.26 0.26 120.40 127.64 2q4z s VAL 47 Ca -0.02 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 60.91 2q4z s VAL 47 Cb -0.19 -2.19 0.06 0.00 0.00 0.00 0.00 36.38 34.06 2q4z s VAL 47 CO 0.02 0.32 -0.03 -0.75 0.00 0.00 0.00 175.10 174.66 2q4z s LYS 48 N 1.29 2.25 0.44 2.72 2.47 -0.93 -4.99 119.74 122.98 2q4z s LYS 48 Ca 0.01 -1.38 -0.22 0.00 -1.56 0.00 0.00 55.97 52.82 2q4z s LYS 48 Cb -0.15 -3.09 -0.09 0.00 -1.46 0.00 0.00 37.83 33.03 2q4z s LYS 48 CO -0.08 -0.65 1.02 -2.14 0.16 0.00 0.00 175.35 173.65 2q4z s PRO 49 N 1.16 4.04 -0.22 4.03 0.02 -1.26 -3.09 135.00 139.67 2q4z s PRO 49 Ca -0.05 1.34 -0.19 0.00 0.02 0.00 0.00 61.00 62.12 2q4z s PRO 49 Cb -0.20 -2.28 0.06 0.00 0.02 0.00 0.00 34.50 32.10 2q4z s PRO 49 CO -0.03 -0.22 0.58 0.12 -0.33 0.00 0.00 177.00 177.12 2q4z s PHE 50 N -1.92 -0.67 -0.33 6.54 5.36 -1.04 -4.95 117.98 120.97 2q4z s PHE 50 Ca 0.63 1.59 -0.18 0.00 -0.96 0.00 0.00 56.93 58.00 2q4z s PHE 50 Cb -0.16 0.25 -0.01 0.00 -0.34 0.00 0.00 43.02 42.76 2q4z s PHE 50 CO 0.21 -0.33 0.53 0.42 -1.46 0.00 0.00 175.22 174.59 2q4z s ILE 51 N 0.47 5.01 0.05 3.12 -1.09 -1.26 -2.32 121.20 125.17 2q4z s ILE 51 Ca -0.01 0.48 -0.15 0.00 -2.23 0.00 0.00 60.65 58.73 2q4z s ILE 51 Cb -0.04 -3.95 -0.28 0.00 -1.58 0.00 0.00 42.46 36.60 2q4z s ILE 51 CO -0.01 -0.17 1.11 0.71 -1.23 0.00 0.00 174.94 175.34 2q4z h THR 52 N 5.58 1.30 -2.51 2.92 1.35 -1.43 -3.39 112.91 116.73 2q4z h THR 52 Ca -0.28 -2.40 -0.60 0.00 -0.55 0.00 0.00 66.41 62.58 2q4z h THR 52 Cb 1.13 2.65 -0.42 0.00 -1.73 0.00 0.00 68.15 69.78 2q4z h THR 52 CO 0.77 0.73 -0.63 -3.20 -0.25 0.00 0.00 175.52 172.94 2q4z n ASN 53 N -3.85 3.12 0.15 5.36 2.85 -0.74 -4.93 115.26 117.22 2q4z n ASN 53 Ca -0.13 -3.28 0.06 0.00 -0.11 0.00 0.00 54.58 51.12 2q4z n ASN 53 Cb 0.94 -0.70 0.52 0.00 1.24 0.00 0.00 39.78 41.79 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 4.66 0.23 -0.30 1.20 0.13 -1.83 -1.58 132.00 134.51 2q4z h PRO 54 Ca 0.18 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.21 2q4z h PRO 54 Cb 0.72 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 2q4z h PRO 54 CO 0.75 0.19 -0.12 0.00 -0.23 0.00 0.00 178.00 178.59 2q4z h ARG 55 N 0.23 0.61 -0.59 0.86 3.08 -1.97 -0.58 114.38 116.03 2q4z h ARG 55 Ca 0.06 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.79 2q4z h ARG 55 Cb 0.04 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2q4z h ARG 55 CO -0.01 0.83 0.12 0.00 -1.07 0.00 0.00 179.97 179.84 2q4z h ALA 56 N 0.77 1.10 -0.51 0.04 0.00 -1.76 -2.62 119.26 116.27 2q4z h ALA 56 Ca 0.07 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2q4z h ALA 56 Cb 0.63 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2q4z h ALA 56 CO 0.04 0.60 0.33 0.28 0.00 0.00 0.00 179.25 180.50 2q4z h VAL 57 N 0.89 1.12 0.00 0.00 2.07 -1.11 0.46 116.25 119.69 2q4z h VAL 57 Ca 0.19 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2q4z h VAL 57 Cb 0.35 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2q4z h VAL 57 CO 0.00 0.12 -0.00 -0.08 0.02 0.00 0.00 177.57 177.64 2q4z h GLU 58 N 0.68 0.00 -0.08 1.57 4.81 -0.74 -1.73 114.58 119.10 2q4z h GLU 58 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2q4z h GLU 58 Cb -0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2q4z h GLU 58 CO -0.05 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.86 2q4z n LYS 59 N -3.09 1.32 -3.85 1.92 5.02 -0.58 -4.98 118.16 113.92 2q4z n LYS 59 Ca -0.02 -1.51 -0.28 0.00 -2.02 0.00 0.00 58.31 54.48 2q4z n LYS 59 Cb 0.13 -1.30 0.01 0.00 -0.02 0.00 0.00 35.03 33.85 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 -3.76 0.90 0.56 0.00 -1.32 -0.55 -4.50 115.64 106.96 2q4z s THR 61 Ca 0.17 -0.42 0.31 0.00 -1.21 0.00 0.00 61.69 60.54 2q4z s THR 61 Cb -0.06 -0.79 0.46 0.00 -1.51 0.00 0.00 72.50 70.59 2q4z s THR 61 CO 0.88 0.28 1.84 -0.09 -2.21 0.00 0.00 174.62 175.31 2q4z h ARG 62 N 6.39 0.00 -2.64 7.08 2.43 -1.86 -1.60 114.38 124.19 2q4z h ARG 62 Ca -0.33 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 58.89 2q4z h ARG 62 Cb 1.17 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.59 2q4z h ARG 62 CO 0.48 0.00 0.35 1.52 -1.51 0.00 0.00 179.97 180.82 2q4z s TYR 63 N -4.81 -0.43 -0.08 2.20 -0.85 -1.26 -1.13 117.35 110.98 2q4z s TYR 63 Ca -0.05 0.25 -0.00 0.00 -0.52 0.00 0.00 57.07 56.75 2q4z s TYR 63 Cb 0.19 0.55 -0.00 0.00 0.38 0.00 0.00 41.96 43.09 2q4z s TYR 63 CO 0.68 -0.71 -0.00 0.82 -1.52 0.00 0.00 175.55 174.82 2q4z h ILE 64 N 2.00 0.00 0.00 -3.49 1.08 -1.93 -3.46 117.51 111.72 2q4z h ILE 64 Ca -0.28 -0.77 0.00 0.00 -0.39 0.00 0.00 64.86 63.43 2q4z h ILE 64 Cb 1.27 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.02 2q4z h ILE 64 CO 0.34 0.00 -0.84 0.47 -0.69 0.00 0.00 178.15 177.43 2q4z n ASP 65 N -4.13 3.94 -3.55 1.72 8.00 -1.26 -5.00 116.55 116.27 2q4z n ASP 65 Ca -0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 2q4z n ASP 65 Cb 0.01 0.30 -0.04 0.00 -0.02 0.00 0.00 41.12 41.36 2q4z n ASP 65 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q4z s ASP 67 N -3.12 6.50 0.00 0.00 3.68 -1.26 -4.69 116.67 117.79 2q4z s ASP 67 Ca 0.25 0.94 0.09 0.00 2.13 0.00 0.00 52.55 55.96 2q4z s ASP 67 Cb -0.01 -2.54 0.39 0.00 -1.45 0.00 0.00 42.92 39.31 2q4z s ASP 67 CO 0.14 -1.28 1.24 -0.11 0.13 0.00 0.00 175.17 175.29 2q4z n LEU 68 N 8.25 0.00 -1.38 -1.34 7.94 -1.26 -1.14 117.00 128.07 2q4z n LEU 68 Ca 0.15 0.43 0.12 0.00 -1.11 0.00 0.00 56.01 55.60 2q4z n LEU 68 Cb 0.48 -0.43 0.33 0.00 0.53 0.00 0.00 43.42 44.32 2q4z n LEU 68 CO 0.68 -0.31 0.78 -3.20 -1.11 0.00 0.00 177.39 174.23 2q4z n ASN 69 N -1.43 4.05 -0.34 1.96 5.15 -1.26 -4.11 115.26 119.28 2q4z n ASN 69 Ca 0.03 -2.05 0.03 0.00 -0.60 0.00 0.00 54.58 51.99 2q4z n ASN 69 Cb 0.09 -0.50 0.04 0.00 -0.53 0.00 0.00 39.78 38.88 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 1.60 0.42 -0.85 1.20 1.74 -0.29 -3.68 116.66 116.80 2q4z n ARG 70 Ca 0.25 -1.39 0.04 0.00 -0.77 0.00 0.00 57.85 55.97 2q4z n ARG 70 Cb 0.65 -0.78 0.05 0.00 -1.02 0.00 0.00 32.46 31.37 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 -0.39 0.54 -0.20 1.55 0.24 -1.07 -4.76 118.33 114.23 2q4z n VAL 71 Ca 0.04 -1.11 0.11 0.00 -2.04 0.00 0.00 64.34 61.34 2q4z n VAL 71 Cb 0.66 0.50 0.28 0.00 -1.47 0.00 0.00 33.84 33.81 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 -0.14 0.81 -0.82 6.34 3.01 -1.03 -4.48 117.46 121.16 2q4z n PHE 72 Ca 0.07 -0.44 -0.32 0.00 1.01 0.00 0.00 57.45 57.77 2q4z n PHE 72 Cb 0.87 -0.00 0.16 0.00 -0.01 0.00 0.00 39.48 40.49 2q4z n PHE 72 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2q4z n ASP 73 N 1.49 0.56 -0.25 4.37 5.75 -1.25 -4.73 116.55 122.48 2q4z n ASP 73 Ca 0.22 0.48 0.14 0.00 -0.01 0.00 0.00 54.79 55.61 2q4z n ASP 73 Cb 0.60 -1.49 0.42 0.00 -1.03 0.00 0.00 41.12 39.61 2q4z n ASP 73 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2q4z h LEU 74 N -1.56 0.58 0.63 -2.12 5.85 -1.94 -2.35 115.31 114.40 2q4z h LEU 74 Ca -0.44 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 2q4z h LEU 74 Cb 1.28 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 42.24 2q4z h LEU 74 CO 0.43 0.28 -0.30 -0.33 -0.34 0.00 0.00 178.44 178.18 2q4z h GLU 75 N 0.61 -0.81 0.00 1.25 3.07 -1.97 -3.08 114.58 113.65 2q4z h GLU 75 Ca 0.44 0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 59.36 2q4z h GLU 75 Cb 0.81 0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.90 2q4z h GLU 75 CO -0.19 -0.49 -0.01 -0.91 -1.40 0.00 0.00 179.01 176.00 2q4z h ASN 76 N -1.04 0.00 -0.07 1.42 2.35 -1.79 -1.30 115.58 115.15 2q4z h ASN 76 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2q4z h ASN 76 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2q4z h ASN 76 CO 0.14 0.01 0.00 0.18 -1.65 0.00 0.00 177.43 176.11 2q4z n LEU 77 N -3.97 0.86 0.00 1.61 4.77 -0.91 -3.79 117.00 115.57 2q4z n LEU 77 Ca -0.03 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2q4z n LEU 77 Cb 0.09 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2q4z n LEU 77 CO 0.29 0.17 0.19 -1.54 -1.33 0.00 0.00 177.39 175.17 2q4z n SER 78 N -0.24 0.15 -4.83 -1.43 3.41 -0.58 -4.97 113.62 105.14 2q4z n SER 78 Ca 0.16 -1.06 -0.33 0.00 -0.26 0.00 0.00 58.87 57.38 2q4z n SER 78 Cb 0.21 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 2q4z n SER 78 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2q4z s LYS 79 N -0.06 4.11 0.00 4.33 -2.85 -0.69 -5.08 119.74 119.51 2q4z s LYS 79 Ca 0.00 0.87 0.00 0.00 -1.00 0.00 0.00 55.97 55.84 2q4z s LYS 79 Cb 0.00 -2.35 0.00 0.00 -2.06 0.00 0.00 37.83 33.42 2q4z s LYS 79 CO 0.00 0.09 0.00 -0.85 0.10 0.00 0.00 175.35 174.69 2q4z n GLU 80 N -0.42 3.39 0.00 1.78 0.28 -1.26 -5.04 120.64 119.37 2q4z n GLU 80 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 2q4z n GLU 80 Cb 0.53 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.40 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 -0.34 -1.84 3.41 -1.26 -5.13 113.62 108.45 2q4z n SER 82 Ca 0.00 0.00 0.23 0.00 -0.26 0.00 0.00 58.87 58.84 2q4z n SER 82 Cb 0.00 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.43 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 0.40 -1.82 4.33 5.08 -2.08 -2.65 114.58 117.84 2q4z h GLU 83 Ca 0.00 -0.02 -0.70 0.00 -1.00 0.00 0.00 59.36 57.63 2q4z h GLU 83 Cb 0.00 -0.09 -0.26 0.00 0.50 0.00 0.00 28.75 28.90 2q4z h GLU 83 CO 0.00 0.26 0.92 -0.25 -1.00 0.00 0.00 179.01 178.94 2q4z n ASP 84 N -4.77 7.38 -4.34 1.42 10.43 -1.26 -4.95 116.55 120.46 2q4z n ASP 84 Ca 0.28 -3.72 -0.34 0.00 2.57 0.00 0.00 54.79 53.58 2q4z n ASP 84 Cb 0.91 -1.08 -0.14 0.00 1.84 0.00 0.00 41.12 42.65 2q4z n ASP 84 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2q4z s LEU 85 N -3.69 2.89 0.70 0.64 2.96 -1.00 -5.09 118.68 116.08 2q4z s LEU 85 Ca 0.54 -0.35 -0.16 0.00 -0.22 0.00 0.00 54.13 53.94 2q4z s LEU 85 Cb 0.44 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 45.39 2q4z s LEU 85 CO -0.31 0.04 0.76 -2.65 -1.32 0.00 0.00 176.35 172.87 2q4z n PRO 86 N 4.40 0.46 -0.27 0.98 -0.02 -1.26 -4.86 135.00 134.43 2q4z n PRO 86 Ca -0.18 0.20 0.03 0.00 -2.02 0.00 0.00 63.50 61.53 2q4z n PRO 86 Cb 0.51 -2.03 0.16 0.00 -0.02 0.00 0.00 33.50 32.13 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 -0.20 0.73 -0.09 6.00 3.20 -1.94 -2.52 116.97 122.15 2q4z h TYR 87 Ca -0.47 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.46 2q4z h TYR 87 Cb 1.35 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.40 2q4z h TYR 87 CO 0.37 0.26 0.08 0.93 -1.64 0.00 0.00 178.16 178.16 2q4z h GLU 88 N 0.67 0.00 -0.44 1.82 3.07 -1.89 0.19 114.58 118.00 2q4z h GLU 88 Ca 0.39 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 59.11 2q4z h GLU 88 Cb 0.41 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 2q4z h GLU 88 CO -0.28 0.00 -0.27 0.28 -1.40 0.00 0.00 179.01 177.35 2q4z h VAL 89 N 0.00 1.27 -0.02 3.13 2.07 -1.79 0.54 116.25 121.44 2q4z h VAL 89 Ca 0.04 -1.43 -0.19 0.00 0.82 0.00 0.00 66.70 65.94 2q4z h VAL 89 Cb 0.21 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2q4z h VAL 89 CO -0.00 0.49 -0.81 -0.09 0.02 0.00 0.00 177.57 177.18 2q4z h ARG 90 N 0.81 0.26 -0.07 1.57 2.43 -1.29 -2.79 114.38 115.30 2q4z h ARG 90 Ca 0.09 -0.25 -0.15 0.00 -0.81 0.00 0.00 59.98 58.86 2q4z h ARG 90 Cb 0.84 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 2q4z h ARG 90 CO 0.07 0.94 -0.64 -0.09 -1.51 0.00 0.00 179.97 178.75 2q4z h ARG 91 N 0.16 0.27 -0.76 0.20 9.65 -0.39 -2.88 114.38 120.63 2q4z h ARG 91 Ca -0.04 -0.19 -0.04 0.00 -1.10 0.00 0.00 59.98 58.61 2q4z h ARG 91 Cb 1.41 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.99 2q4z h ARG 91 CO 0.13 0.81 0.32 0.00 2.80 0.00 0.00 179.97 184.03 2q4z h ALA 92 N 1.14 1.12 -0.24 2.80 0.00 0.15 -2.60 119.26 121.63 2q4z h ALA 92 Ca -0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2q4z h ALA 92 Cb 1.16 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2q4z h ALA 92 CO 0.10 0.63 -0.16 1.96 0.00 0.00 0.00 179.25 181.79 2q4z h GLN 93 N 1.10 0.40 -0.41 0.00 4.20 -1.29 -1.74 115.11 117.37 2q4z h GLN 93 Ca 0.26 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 2q4z h GLN 93 Cb 0.19 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2q4z h GLN 93 CO -0.02 0.56 0.09 0.93 -0.67 0.00 0.00 178.83 179.71 2q4z h GLU 94 N 0.37 0.61 0.05 1.46 5.08 -1.27 -2.59 114.58 118.30 2q4z h GLU 94 Ca 0.07 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 2q4z h GLU 94 Cb 0.50 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2q4z h GLU 94 CO 0.03 0.57 -0.45 0.82 -1.00 0.00 0.00 179.01 178.98 2q4z h ILE 95 N 0.60 1.60 -1.02 3.13 5.03 -1.48 -2.48 117.51 122.89 2q4z h ILE 95 Ca 0.14 -2.41 0.27 0.00 -0.12 0.00 0.00 64.86 62.75 2q4z h ILE 95 Cb 0.24 3.21 -0.06 0.00 -3.03 0.00 0.00 36.82 37.18 2q4z h ILE 95 CO -0.00 0.63 0.70 -1.13 -0.68 0.00 0.00 178.15 177.67 2q4z h ASN 96 N -0.75 0.20 0.11 1.72 -1.24 -1.28 0.45 115.58 114.80 2q4z h ASN 96 Ca -0.09 0.03 -0.19 0.00 0.71 0.00 0.00 56.30 56.76 2q4z h ASN 96 Cb 1.28 -0.00 0.02 0.00 0.73 0.00 0.00 38.32 40.35 2q4z h ASN 96 CO 0.04 0.05 -0.83 -0.74 -1.29 0.00 0.00 177.43 174.66 2q4z h HIS 97 N 0.18 0.61 0.50 0.67 2.76 -1.51 0.31 115.15 118.68 2q4z h HIS 97 Ca 0.52 -0.42 -0.02 0.00 -2.20 0.00 0.00 60.37 58.25 2q4z h HIS 97 Cb 1.71 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.63 2q4z h HIS 97 CO -0.00 1.30 -0.24 -0.07 -1.30 0.00 0.00 177.93 177.62 2q4z h LEU 98 N -0.24 -0.57 -1.89 0.26 3.38 -0.32 -3.36 115.31 112.57 2q4z h LEU 98 Ca -0.14 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2q4z h LEU 98 Cb 1.61 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.51 2q4z h LEU 98 CO 0.16 -0.20 0.00 0.49 0.09 0.00 0.00 178.44 178.98 2q4z n PHE 99 N -5.26 0.06 0.00 1.13 3.72 0.13 -4.90 117.46 112.35 2q4z n PHE 99 Ca -0.10 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2q4z n PHE 99 Cb 0.31 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 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 1.35 2.74 3.77 1.37 0.00 -0.42 -2.17 105.19 111.83 2q4z n GLY 100 Ca 0.15 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 4.00 2.48 0.53 1.61 0.02 -0.03 -4.20 135.00 139.41 2q4z s PRO 101 Ca 0.00 1.27 -0.22 0.00 0.02 0.00 0.00 61.00 62.07 2q4z s PRO 101 Cb 0.00 -1.92 -0.06 0.00 0.02 0.00 0.00 34.50 32.54 2q4z s PRO 101 CO 0.00 -1.48 1.28 1.17 -0.33 0.00 0.00 177.00 177.64 2q4z n LYS 102 N -3.05 1.62 0.00 5.54 4.81 -1.26 -2.51 118.16 123.31 2q4z n LYS 102 Ca 0.10 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 2q4z n LYS 102 Cb 0.53 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 33.10 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 -0.73 0.00 -4.77 3.14 3.02 -1.26 -5.03 115.26 109.63 2q4z n ASN 103 Ca 0.10 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.36 2q4z n ASN 103 Cb 0.44 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.73 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 0.35 3.78 0.00 6.41 0.15 -1.05 -4.98 113.70 118.37 2q4z s SER 104 Ca 0.00 0.85 0.24 0.00 0.70 0.00 0.00 55.95 57.74 2q4z s SER 104 Cb 0.00 -1.35 0.18 0.00 -1.71 0.00 0.00 66.02 63.14 2q4z s SER 104 CO 0.00 -2.37 1.25 0.47 1.20 0.00 0.00 173.24 173.80 2q4z n ASP 105 N -3.63 2.96 -0.53 5.45 8.00 -1.26 -4.07 116.55 123.47 2q4z n ASP 105 Ca 0.08 -1.98 0.12 0.00 0.71 0.00 0.00 54.79 53.71 2q4z n ASP 105 Cb 0.60 0.02 0.08 0.00 -0.02 0.00 0.00 41.12 41.80 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 1.29 2.02 -4.77 -2.24 8.00 -1.26 -4.95 116.55 114.63 2q4z n ASP 106 Ca 0.14 -1.50 -0.33 0.00 0.71 0.00 0.00 54.79 53.80 2q4z n ASP 106 Cb 0.59 0.35 0.04 0.00 -0.02 0.00 0.00 41.12 42.08 2q4z n ASP 106 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q4z s ALA 107 N -2.40 2.51 0.52 2.24 0.00 -1.26 -4.90 121.76 118.47 2q4z s ALA 107 Ca 0.21 0.55 -0.21 0.00 0.00 0.00 0.00 51.96 52.51 2q4z s ALA 107 Cb 0.19 -3.31 -0.07 0.00 0.00 0.00 0.00 23.12 19.92 2q4z s ALA 107 CO 0.52 -1.19 1.04 0.66 0.00 0.00 0.00 175.76 176.78 2q4z n TYR 108 N -2.30 1.18 0.35 0.00 4.02 -0.92 -4.87 117.16 114.61 2q4z n TYR 108 Ca 0.10 0.48 0.12 0.00 -0.01 0.00 0.00 57.90 58.60 2q4z n TYR 108 Cb 0.52 -2.21 0.23 0.00 -0.02 0.00 0.00 39.34 37.85 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 1.10 0.00 -3.63 7.72 3.32 -1.65 -3.19 116.42 120.08 2q4z h ASP 109 Ca -0.47 -0.01 -0.25 0.00 0.02 0.00 0.00 57.03 56.31 2q4z h ASP 109 Cb 1.34 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.59 2q4z h ASP 109 CO 0.54 0.01 -0.70 -0.69 -1.72 0.00 0.00 179.24 176.68 2q4z s VAL 110 N -3.19 -0.03 -0.20 -1.35 1.01 -1.18 -0.31 120.40 115.15 2q4z s VAL 110 Ca 0.07 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 2q4z s VAL 110 Cb 0.08 -0.07 0.06 0.00 0.00 0.00 0.00 36.38 36.45 2q4z s VAL 110 CO 0.66 0.04 0.04 -0.69 0.00 0.00 0.00 175.10 175.15 2q4z s VAL 111 N 0.49 0.59 -0.49 2.92 1.01 -1.12 0.47 120.40 124.27 2q4z s VAL 111 Ca -0.04 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 2q4z s VAL 111 Cb -0.06 -1.11 0.11 0.00 0.00 0.00 0.00 36.38 35.32 2q4z s VAL 111 CO -0.02 -0.24 0.40 -0.36 0.00 0.00 0.00 175.10 174.88 2q4z s PHE 112 N 1.82 3.31 0.07 5.22 0.08 0.41 -0.68 117.98 128.21 2q4z s PHE 112 Ca -0.00 -1.42 -0.17 0.00 0.12 0.00 0.00 56.93 55.45 2q4z s PHE 112 Cb -0.17 -3.48 -0.06 0.00 -0.57 0.00 0.00 43.02 38.73 2q4z s PHE 112 CO -0.09 -0.95 0.52 0.34 -0.10 0.00 0.00 175.22 174.94 2q4z s ASP 113 N 2.94 6.95 -0.31 1.36 -1.08 -0.98 0.07 116.67 125.63 2q4z s ASP 113 Ca 0.04 1.15 -0.12 0.00 -0.52 0.00 0.00 52.55 53.10 2q4z s ASP 113 Cb -0.27 -2.32 -0.03 0.00 -1.46 0.00 0.00 42.92 38.84 2q4z s ASP 113 CO 0.02 0.26 0.22 -0.76 0.52 0.00 0.00 175.17 175.43 2q4z s LEU 114 N -1.27 4.30 0.15 -1.34 1.02 0.19 -2.72 118.68 119.01 2q4z s LEU 114 Ca 0.29 -0.25 0.07 0.00 0.02 0.00 0.00 54.13 54.26 2q4z s LEU 114 Cb -0.18 -2.13 -0.04 0.00 0.02 0.00 0.00 46.19 43.86 2q4z s LEU 114 CO 0.18 -0.16 -0.14 -1.00 0.02 0.00 0.00 176.35 175.25 2q4z s HIS 115 N 1.74 1.52 0.15 0.29 3.76 -0.80 -4.31 115.29 117.63 2q4z s HIS 115 Ca 0.06 -0.58 0.03 0.00 -0.15 0.00 0.00 55.06 54.43 2q4z s HIS 115 Cb -0.17 -0.76 -0.05 0.00 1.11 0.00 0.00 32.58 32.72 2q4z s HIS 115 CO 0.11 0.22 -0.06 -0.80 -0.85 0.00 0.00 174.74 173.35 2q4z s ASN 116 N -2.81 1.52 0.04 1.40 0.02 -1.26 -0.22 114.94 113.63 2q4z s ASN 116 Ca 0.14 -1.07 -0.01 0.00 -1.02 0.00 0.00 52.86 50.91 2q4z s ASN 116 Cb -0.03 0.05 -0.03 0.00 0.02 0.00 0.00 41.25 41.25 2q4z s ASN 116 CO 0.04 -0.44 -0.03 0.28 0.02 0.00 0.00 177.10 176.97 2q4z s THR 117 N -3.48 0.18 -0.21 1.60 -1.32 -0.85 -4.78 115.64 106.78 2q4z s THR 117 Ca 0.19 -1.45 0.26 0.00 -1.21 0.00 0.00 61.69 59.47 2q4z s THR 117 Cb 0.04 -1.02 0.33 0.00 -1.51 0.00 0.00 72.50 70.35 2q4z s THR 117 CO 0.01 -0.80 1.73 0.71 -2.21 0.00 0.00 174.62 174.06 2q4z h THR 118 N 3.75 0.09 -4.02 5.08 1.35 -1.84 0.51 112.91 117.83 2q4z h THR 118 Ca -0.33 -0.94 -0.51 0.00 -0.55 0.00 0.00 66.41 64.08 2q4z h THR 118 Cb 1.17 1.86 0.07 0.00 -1.73 0.00 0.00 68.15 69.52 2q4z h THR 118 CO 0.56 0.05 0.48 -0.44 -0.25 0.00 0.00 175.52 175.92 2q4z s SER 119 N -6.06 6.04 -0.23 5.36 0.01 -1.25 -3.68 113.70 113.89 2q4z s SER 119 Ca 0.05 2.31 -0.28 0.00 1.31 0.00 0.00 55.95 59.33 2q4z s SER 119 Cb 0.07 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.70 2q4z s SER 119 CO 0.63 -1.01 1.01 0.21 0.41 0.00 0.00 173.24 174.50 2q4z s ASN 120 N -1.41 7.07 0.00 2.44 3.84 -1.26 -1.44 114.94 124.17 2q4z s ASN 120 Ca 0.66 1.34 0.00 0.00 0.21 0.00 0.00 52.86 55.07 2q4z s ASN 120 Cb -0.28 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 37.89 2q4z s ASN 120 CO 0.34 -0.64 0.00 0.61 -2.79 0.00 0.00 177.10 174.62 2q4z n GLY 122 N 3.36 0.93 3.72 1.21 0.00 0.90 -4.27 105.19 111.05 2q4z n GLY 122 Ca 0.11 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 0.81 0.01 -0.04 0.00 2.01 -0.98 -1.19 115.64 116.26 2q4z s THR 124 Ca 0.65 0.05 0.07 0.00 0.31 0.00 0.00 61.69 62.77 2q4z s THR 124 Cb -0.40 -0.05 -0.02 0.00 0.01 0.00 0.00 72.50 72.04 2q4z s THR 124 CO 0.34 0.03 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.29 2q4z s LEU 125 N 0.29 2.07 -0.19 4.42 1.43 0.51 -2.40 118.68 124.81 2q4z s LEU 125 Ca -0.02 -0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 52.59 2q4z s LEU 125 Cb -0.04 -1.36 0.01 0.00 0.03 0.00 0.00 46.19 44.83 2q4z s LEU 125 CO -0.01 0.29 -0.16 -0.63 0.23 0.00 0.00 176.35 176.07 2q4z s ILE 126 N -0.42 2.44 -0.16 -0.59 -1.09 0.18 0.74 121.20 122.30 2q4z s ILE 126 Ca 0.04 -0.81 -0.05 0.00 -2.23 0.00 0.00 60.65 57.60 2q4z s ILE 126 Cb -0.12 -2.05 -0.03 0.00 -1.58 0.00 0.00 42.46 38.68 2q4z s ILE 126 CO 0.01 0.51 -0.01 -0.22 -1.23 0.00 0.00 174.94 174.00 2q4z s LEU 127 N 1.29 3.39 -0.30 2.97 2.96 -0.67 -1.95 118.68 126.37 2q4z s LEU 127 Ca 0.04 -0.08 0.10 0.00 -0.22 0.00 0.00 54.13 53.98 2q4z s LEU 127 Cb -0.14 -1.83 0.60 0.00 0.50 0.00 0.00 46.19 45.32 2q4z s LEU 127 CO -0.09 0.17 1.61 0.61 -1.32 0.00 0.00 176.35 177.33 2q4z n GLY 128 N 3.52 4.35 3.15 7.98 0.00 -1.26 -2.57 105.19 120.36 2q4z n GLY 128 Ca -0.17 -1.11 0.05 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.85 -0.64 0.56 1.61 2.15 -1.26 -4.96 116.67 112.29 2q4z s ASP 129 Ca 0.49 0.12 0.34 0.00 0.43 0.00 0.00 52.55 53.93 2q4z s ASP 129 Cb 0.41 1.42 1.57 0.00 -0.30 0.00 0.00 42.92 46.03 2q4z s ASP 129 CO 0.07 -0.12 2.07 0.77 -0.17 0.00 0.00 175.17 177.79 2q4z h SER 130 N 7.50 0.00 -0.40 -0.34 4.64 -1.93 -2.70 113.55 120.32 2q4z h SER 130 Ca -0.09 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 2q4z h SER 130 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2q4z h SER 130 CO -0.05 0.05 0.02 0.61 -0.87 0.00 0.00 176.83 176.59 2q4z n GLY 131 N -0.34 2.57 3.17 -0.77 0.00 -1.26 -4.76 105.19 103.80 2q4z n GLY 131 Ca -0.01 -0.63 -0.40 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 -0.52 5.71 0.27 1.61 3.84 -1.02 -4.93 114.94 119.90 2q4z s ASN 132 Ca 0.37 -2.79 -0.02 0.00 0.21 0.00 0.00 52.86 50.63 2q4z s ASN 132 Cb 0.28 -1.97 0.59 0.00 -0.55 0.00 0.00 41.25 39.61 2q4z s ASN 132 CO 0.11 -0.44 1.62 0.44 -2.79 0.00 0.00 177.10 176.04 2q4z h ASP 133 N 7.28 -0.29 -0.78 -4.21 3.32 -1.89 0.19 116.42 120.04 2q4z h ASP 133 Ca 0.02 0.22 0.12 0.00 0.02 0.00 0.00 57.03 57.41 2q4z h ASP 133 Cb 0.98 0.36 -0.08 0.00 0.22 0.00 0.00 39.33 40.81 2q4z h ASP 133 CO 0.73 -0.22 0.39 0.15 -1.72 0.00 0.00 179.24 178.57 2q4z h PHE 134 N 0.11 0.68 0.04 4.55 3.57 -1.93 0.25 116.94 124.21 2q4z h PHE 134 Ca 0.50 0.03 -0.24 0.00 3.53 0.00 0.00 57.97 61.79 2q4z h PHE 134 Cb 0.95 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.50 2q4z h PHE 134 CO -0.40 0.19 -1.01 -0.07 -2.23 0.00 0.00 178.31 174.79 2q4z h LEU 135 N 0.60 0.48 -0.39 0.59 3.38 -1.06 -3.22 115.31 115.69 2q4z h LEU 135 Ca 0.41 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2q4z h LEU 135 Cb 0.52 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2q4z h LEU 135 CO -0.33 1.24 -0.04 0.40 0.09 0.00 0.00 178.44 179.80 2q4z h ILE 136 N 0.18 1.27 0.00 1.22 2.04 -0.41 -0.37 117.51 121.43 2q4z h ILE 136 Ca -0.09 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.68 2q4z h ILE 136 Cb 1.67 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 2q4z h ILE 136 CO 0.17 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.69 2q4z n GLN 137 N -4.40 0.00 0.00 2.37 1.13 0.79 0.27 117.38 117.54 2q4z n GLN 137 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2q4z n GLN 137 Cb 0.32 -0.91 0.00 0.00 0.11 0.00 0.00 30.24 29.75 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 0.39 0.00 0.14 1.08 3.01 -0.15 -0.44 117.46 121.48 2q4z n PHE 139 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 2q4z n PHE 139 Cb 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 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 -0.65 -0.92 1.38 -0.00 -0.41 0.17 115.15 114.72 2q4z h HIS 140 Ca 0.00 0.01 0.15 0.00 -0.00 0.00 0.00 60.37 60.53 2q4z h HIS 140 Cb 0.00 0.26 -0.08 0.00 -0.00 0.00 0.00 27.41 27.60 2q4z h HIS 140 CO 0.00 -0.35 0.59 -0.92 -0.00 0.00 0.00 177.93 177.24 2q4z h TYR 141 N -0.49 0.86 -0.11 5.26 3.20 -0.97 -0.92 116.97 123.80 2q4z h TYR 141 Ca 0.01 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.72 2q4z h TYR 141 Cb 0.48 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 2q4z h TYR 141 CO -0.20 0.30 -0.71 0.82 -1.64 0.00 0.00 178.16 176.73 2q4z h ILE 142 N 0.71 1.34 0.00 1.81 2.04 -1.60 0.20 117.51 122.02 2q4z h ILE 142 Ca 0.47 -2.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.22 2q4z h ILE 142 Cb 0.75 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 2q4z h ILE 142 CO -0.23 0.63 -0.30 0.11 0.00 0.00 0.00 178.15 178.35 2q4z h LYS 143 N 0.37 0.00 0.13 2.37 1.57 0.63 -3.04 116.57 118.60 2q4z h LYS 143 Ca -0.03 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.55 2q4z h LYS 143 Cb 1.30 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.62 2q4z h LYS 143 CO 0.13 0.30 -0.95 1.15 -0.57 0.00 0.00 179.45 179.51 2q4z h THR 144 N 0.00 1.39 -0.03 -0.16 2.02 -1.21 -3.31 112.91 111.61 2q4z h THR 144 Ca -0.00 -2.49 -0.11 0.00 0.77 0.00 0.00 66.41 64.57 2q4z h THR 144 Cb 0.73 3.07 -0.04 0.00 -1.74 0.00 0.00 68.15 70.17 2q4z h THR 144 CO 0.04 0.70 -0.19 0.00 0.37 0.00 0.00 175.52 176.45 2q4z n ALA 147 N 1.98 -1.79 1.25 0.00 0.00 -1.25 -5.01 120.51 115.69 2q4z n ALA 147 Ca 0.23 0.40 0.13 0.00 0.00 0.00 0.00 53.44 54.20 2q4z n ALA 147 Cb 0.72 -1.29 0.66 0.00 0.00 0.00 0.00 19.45 19.54 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 -1.32 0.38 -2.39 0.00 -0.04 -1.26 -5.04 135.00 125.33 2q4z n PRO 148 Ca 0.00 0.04 -0.43 0.00 -0.04 0.00 0.00 63.50 63.07 2q4z n PRO 148 Cb 0.10 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.04 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 -2.56 4.23 0.72 1.53 1.43 -1.26 -4.97 118.68 117.81 2q4z s LEU 149 Ca 0.25 1.81 -0.13 0.00 -1.03 0.00 0.00 54.13 55.02 2q4z s LEU 149 Cb 0.18 -3.55 0.04 0.00 0.03 0.00 0.00 46.19 42.89 2q4z s LEU 149 CO 0.40 -0.72 1.13 -2.16 0.23 0.00 0.00 176.35 175.23 2q4z s PRO 150 N 3.05 2.37 -0.41 1.29 0.04 -1.26 -4.99 135.00 135.09 2q4z s PRO 150 Ca 0.57 1.42 0.02 0.00 0.04 0.00 0.00 61.00 63.06 2q4z s PRO 150 Cb -0.24 -1.89 0.16 0.00 0.04 0.00 0.00 34.50 32.56 2q4z s PRO 150 CO 0.19 -1.59 0.29 0.00 0.04 0.00 0.00 177.00 175.93 2q4z s SER 152 N 0.37 5.78 -0.25 0.00 0.01 -0.34 -4.69 113.70 114.58 2q4z s SER 152 Ca 0.26 2.66 0.03 0.00 1.31 0.00 0.00 55.95 60.21 2q4z s SER 152 Cb -0.08 -2.63 0.05 0.00 0.21 0.00 0.00 66.02 63.57 2q4z s SER 152 CO -0.11 -1.22 -0.12 -0.69 0.41 0.00 0.00 173.24 171.51 2q4z s VAL 153 N -1.33 2.16 0.31 3.43 1.01 -1.25 0.19 120.40 124.92 2q4z s VAL 153 Ca 0.65 -1.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 2q4z s VAL 153 Cb -0.38 -2.21 -0.07 0.00 0.00 0.00 0.00 36.38 33.72 2q4z s VAL 153 CO 0.46 0.07 0.64 -0.47 0.00 0.00 0.00 175.10 175.81 2q4z s TYR 154 N 1.14 3.44 -0.04 5.22 5.04 0.23 -2.87 117.35 129.51 2q4z s TYR 154 Ca -0.06 0.92 0.03 0.00 -2.44 0.00 0.00 57.07 55.52 2q4z s TYR 154 Cb -0.19 -2.32 0.00 0.00 0.35 0.00 0.00 41.96 39.81 2q4z s TYR 154 CO -0.06 0.11 -0.14 -1.17 -1.34 0.00 0.00 175.55 172.95 2q4z s LEU 155 N -3.33 1.84 -0.59 6.97 2.96 -0.04 -1.67 118.68 124.83 2q4z s LEU 155 Ca 0.49 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 54.13 2q4z s LEU 155 Cb -0.11 -0.80 0.15 0.00 0.50 0.00 0.00 46.19 45.93 2q4z s LEU 155 CO 0.26 0.11 0.36 -0.63 -1.32 0.00 0.00 176.35 175.12 2q4z s ILE 156 N 0.16 3.01 0.09 6.68 1.01 -1.06 -4.19 121.20 126.91 2q4z s ILE 156 Ca -0.05 -3.35 -0.20 0.00 0.00 0.00 0.00 60.65 57.05 2q4z s ILE 156 Cb -0.11 -3.03 -0.09 0.00 0.01 0.00 0.00 42.46 39.25 2q4z s ILE 156 CO 0.02 -0.86 1.58 -0.33 0.00 0.00 0.00 174.94 175.35 2q4z h GLU 157 N 6.50 0.34 -6.46 2.79 4.39 -1.93 -3.43 114.58 116.79 2q4z h GLU 157 Ca -0.03 -0.08 -0.54 0.00 0.34 0.00 0.00 59.36 59.05 2q4z h GLU 157 Cb 0.89 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 2q4z h GLU 157 CO 0.71 0.46 0.67 -1.01 -1.16 0.00 0.00 179.01 178.68 2q4z s HIS 158 N -5.29 3.24 0.66 4.33 3.76 -1.26 -4.91 115.29 115.83 2q4z s HIS 158 Ca -0.14 1.10 0.40 0.00 -0.15 0.00 0.00 55.06 56.28 2q4z s HIS 158 Cb 0.07 -3.54 2.20 0.00 1.11 0.00 0.00 32.58 32.42 2q4z s HIS 158 CO 0.72 -1.80 2.27 -1.35 -0.85 0.00 0.00 174.74 173.73 2q4z h PRO 159 N 7.09 0.00 -1.00 8.40 0.11 -1.98 -2.75 132.00 141.87 2q4z h PRO 159 Ca -0.40 0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.91 2q4z h PRO 159 Cb 1.20 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.20 2q4z h PRO 159 CO 0.85 0.00 0.61 0.66 -0.21 0.00 0.00 178.00 179.91 2q4z h SER 160 N 0.00 0.73 -0.57 -2.05 4.64 -1.95 -0.84 113.55 113.51 2q4z h SER 160 Ca 0.01 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2q4z h SER 160 Cb 0.15 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2q4z h SER 160 CO -0.00 0.23 0.00 0.18 -0.87 0.00 0.00 176.83 176.37 2q4z n LEU 161 N -4.76 4.86 0.00 5.97 4.32 -1.04 -4.63 117.00 121.73 2q4z n LEU 161 Ca 0.24 -2.64 0.00 0.00 -0.02 0.00 0.00 56.01 53.59 2q4z n LEU 161 Cb 0.62 -0.59 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 2q4z n LEU 161 CO 0.21 0.74 -0.04 2.29 -1.22 0.00 0.00 177.39 179.37 2q4z n LYS 162 N 0.75 0.23 0.19 3.23 2.85 -0.57 -4.86 118.16 119.97 2q4z n LYS 162 Ca 0.25 0.00 0.14 0.00 -1.05 0.00 0.00 58.31 57.65 2q4z n LYS 162 Cb 0.96 -0.54 0.72 0.00 -0.65 0.00 0.00 35.03 35.52 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 -0.56 5.58 -0.00 -1.46 -1.62 116.97 118.91 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 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.81 2q4z h TYR 163 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 2q4z n ALA 164 N -2.50 2.41 -1.82 0.10 0.00 -1.26 -3.91 120.51 113.53 2q4z n ALA 164 Ca 0.01 -1.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.13 2q4z n ALA 164 Cb 0.26 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.25 4.40 0.43 0.00 -4.23 -0.61 -2.45 115.64 111.92 2q4z s THR 165 Ca 0.38 1.27 0.11 0.00 -1.18 0.00 0.00 61.69 62.27 2q4z s THR 165 Cb 0.20 -3.65 0.21 0.00 1.34 0.00 0.00 72.50 70.60 2q4z s THR 165 CO 0.26 -0.54 2.01 0.74 -0.54 0.00 0.00 174.62 176.55 2q4z h THR 166 N 1.22 1.12 0.00 3.99 2.02 -1.77 -2.28 112.91 117.21 2q4z h THR 166 Ca -0.48 -0.45 -0.13 0.00 0.77 0.00 0.00 66.41 66.12 2q4z h THR 166 Cb 1.19 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 2q4z h THR 166 CO 0.61 0.15 -0.61 0.08 0.37 0.00 0.00 175.52 176.12 2q4z h ARG 167 N 0.24 0.00 0.00 6.66 0.11 -1.92 -3.31 114.38 116.17 2q4z h ARG 167 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 2q4z h ARG 167 Cb 0.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.26 2q4z h ARG 167 CO 0.00 0.61 0.04 -1.13 0.10 0.00 0.00 179.97 179.59 2q4z n SER 168 N -3.44 0.00 0.04 0.08 3.41 -0.86 -1.48 113.62 111.37 2q4z n SER 168 Ca 0.00 0.16 0.12 0.00 -0.26 0.00 0.00 58.87 58.89 2q4z n SER 168 Cb 0.70 -0.16 0.49 0.00 -0.26 0.00 0.00 64.21 64.98 2q4z n SER 168 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2q4z n ILE 169 N -1.10 0.44 -2.52 -1.33 -5.35 -1.25 -4.85 119.36 103.41 2q4z n ILE 169 Ca 0.00 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.26 2q4z n ILE 169 Cb 0.04 -0.70 0.05 0.00 -1.74 0.00 0.00 39.64 37.30 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 -3.06 3.68 -0.18 -1.28 0.00 -0.55 -4.45 121.76 115.92 2q4z s ALA 170 Ca 0.11 -1.25 0.18 0.00 0.00 0.00 0.00 51.96 51.00 2q4z s ALA 170 Cb 0.14 -2.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 2q4z s ALA 170 CO 0.48 -0.95 1.03 0.87 0.00 0.00 0.00 175.76 177.19 2q4z h LYS 171 N -0.15 0.00 -2.10 0.00 1.57 -1.59 -3.39 116.57 110.92 2q4z h LYS 171 Ca -0.42 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.78 2q4z h LYS 171 Cb 1.30 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.21 2q4z h LYS 171 CO 0.53 0.23 -0.94 0.66 -0.57 0.00 0.00 179.45 179.36 2q4z n TYR 172 N -2.90 0.82 -2.61 -1.35 4.01 0.58 -5.00 117.16 110.72 2q4z n TYR 172 Ca -0.04 -3.73 -0.43 0.00 -0.16 0.00 0.00 57.90 53.53 2q4z n TYR 172 Cb 0.73 -0.38 -0.02 0.00 -0.31 0.00 0.00 39.34 39.35 2q4z n TYR 172 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2q4z s PRO 173 N -1.49 4.21 -0.05 -0.72 0.02 -1.26 -2.80 135.00 132.90 2q4z s PRO 173 Ca 0.36 1.36 0.05 0.00 0.02 0.00 0.00 61.00 62.79 2q4z s PRO 173 Cb 0.15 -3.68 -0.01 0.00 0.02 0.00 0.00 34.50 30.98 2q4z s PRO 173 CO -0.09 -0.70 -0.21 0.08 -0.33 0.00 0.00 177.00 175.75 2q4z s VAL 174 N 3.36 1.74 -0.14 3.83 1.01 0.14 -4.41 120.40 125.93 2q4z s VAL 174 Ca 0.46 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 2q4z s VAL 174 Cb -0.16 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2q4z s VAL 174 CO 0.09 0.49 0.17 -0.83 0.00 0.00 0.00 175.10 175.02 2q4z s GLY 175 N -0.00 2.16 -0.37 4.51 0.00 -0.82 -2.32 107.32 110.47 2q4z s GLY 175 Ca -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.06 2q4z s GLY 175 CO 0.03 -0.13 0.18 -0.42 0.00 0.00 0.00 173.10 172.76 2q4z s ILE 176 N -0.53 0.89 -0.11 0.90 1.01 -1.10 0.49 121.20 122.75 2q4z s ILE 176 Ca 0.14 -1.92 -0.04 0.00 0.00 0.00 0.00 60.65 58.83 2q4z s ILE 176 Cb -0.12 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 2q4z s ILE 176 CO 0.03 -0.84 0.04 -0.70 0.00 0.00 0.00 174.94 173.47 2q4z s GLU 177 N 0.99 3.23 -0.06 2.79 2.12 -1.01 -1.91 118.70 124.85 2q4z s GLU 177 Ca 0.15 -0.34 0.02 0.00 0.36 0.00 0.00 54.97 55.16 2q4z s GLU 177 Cb -0.22 -2.94 0.02 0.00 0.26 0.00 0.00 34.13 31.25 2q4z s GLU 177 CO -0.09 0.66 -0.09 0.08 -0.54 0.00 0.00 175.26 175.27 2q4z s VAL 178 N -0.73 0.90 0.30 3.70 1.01 0.70 -2.32 120.40 123.96 2q4z s VAL 178 Ca 0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 2q4z s VAL 178 Cb -0.12 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.42 2q4z s VAL 178 CO 0.02 0.30 0.43 0.61 0.00 0.00 0.00 175.10 176.47 2q4z n GLY 179 N 3.89 2.20 3.77 4.51 0.00 -1.20 -2.02 105.19 116.34 2q4z n GLY 179 Ca -0.24 -1.57 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.66 4.54 -0.27 1.61 0.04 -0.52 -0.07 135.00 137.66 2q4z s PRO 180 Ca 0.24 1.57 -0.08 0.00 0.04 0.00 0.00 61.00 62.78 2q4z s PRO 180 Cb -0.01 -2.95 0.13 0.00 0.04 0.00 0.00 34.50 31.71 2q4z s PRO 180 CO 0.18 0.19 0.57 -1.14 0.04 0.00 0.00 177.00 176.84 2q4z s GLN 181 N -1.80 0.50 0.33 4.56 0.74 0.18 -4.93 119.66 119.24 2q4z s GLN 181 Ca 0.49 1.27 -0.29 0.00 0.05 0.00 0.00 55.36 56.87 2q4z s GLN 181 Cb -0.25 0.65 -0.11 0.00 1.10 0.00 0.00 33.01 34.40 2q4z s GLN 181 CO 0.32 -0.27 1.48 -2.14 -0.55 0.00 0.00 175.29 174.13 2q4z s PRO 182 N 2.81 4.17 0.58 1.67 0.02 -1.26 -3.33 135.00 139.66 2q4z s PRO 182 Ca -0.01 2.48 -0.19 0.00 0.02 0.00 0.00 61.00 63.30 2q4z s PRO 182 Cb -0.12 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.33 2q4z s PRO 182 CO -0.17 -0.49 1.16 -1.01 -0.33 0.00 0.00 177.00 176.15 2q4z s HIS 183 N -0.67 2.55 0.00 6.54 3.76 -1.26 -3.11 115.29 123.10 2q4z s HIS 183 Ca 0.56 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 57.00 2q4z s HIS 183 Cb -0.45 -3.35 0.00 0.00 1.11 0.00 0.00 32.58 29.88 2q4z s HIS 183 CO 0.55 -1.84 0.00 0.41 -0.85 0.00 0.00 174.74 173.00 2q4z n GLY 184 N 0.23 0.72 3.05 -2.22 0.00 -0.73 -5.04 105.19 101.20 2q4z n GLY 184 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.42 0.33 0.00 1.61 1.01 -1.18 -5.00 120.40 114.76 2q4z s VAL 185 Ca 0.00 -1.28 0.03 0.00 0.00 0.00 0.00 61.98 60.73 2q4z s VAL 185 Cb 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 2q4z s VAL 185 CO 0.00 -0.62 -0.04 -0.76 0.00 0.00 0.00 175.10 173.68 2q4z s LEU 186 N -2.00 3.30 0.07 3.92 1.43 -1.26 -4.69 118.68 119.44 2q4z s LEU 186 Ca -0.06 -0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.00 2q4z s LEU 186 Cb -0.04 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2q4z s LEU 186 CO -0.03 0.28 -0.15 -0.13 0.23 0.00 0.00 176.35 176.55 2q4z s ARG 187 N -1.49 0.87 0.17 1.70 0.52 -1.26 -5.07 118.95 114.39 2q4z s ARG 187 Ca 0.18 -0.94 0.07 0.00 -0.52 0.00 0.00 55.73 54.52 2q4z s ARG 187 Cb -0.11 -0.90 -0.03 0.00 0.52 0.00 0.00 34.95 34.43 2q4z s ARG 187 CO 0.09 0.20 1.38 0.00 0.02 0.00 0.00 175.30 176.99 2q4z h ALA 188 N 4.38 0.54 -0.12 2.13 0.00 -2.00 -1.92 119.26 122.27 2q4z h ALA 188 Ca -0.41 -0.78 -0.22 0.00 0.00 0.00 0.00 54.91 53.50 2q4z h ALA 188 Cb 1.19 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.87 2q4z h ALA 188 CO 0.41 1.05 -0.78 0.38 0.00 0.00 0.00 179.25 180.31 2q4z h ASP 189 N 0.02 0.88 -0.35 0.00 3.04 -1.99 -2.13 116.42 115.90 2q4z h ASP 189 Ca -0.02 -0.65 -0.06 0.00 -3.24 0.00 0.00 57.03 53.06 2q4z h ASP 189 Cb 1.55 -0.26 -0.01 0.00 -1.04 0.00 0.00 39.33 39.57 2q4z h ASP 189 CO 0.12 1.40 -0.01 0.40 -2.04 0.00 0.00 179.24 179.11 2q4z h ILE 190 N 0.43 1.26 0.56 4.15 1.08 -1.95 -1.88 117.51 121.16 2q4z h ILE 190 Ca -0.06 -1.01 -0.02 0.00 -0.39 0.00 0.00 64.86 63.38 2q4z h ILE 190 Cb 1.42 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 36.38 2q4z h ILE 190 CO 0.16 0.33 -0.39 0.25 -0.69 0.00 0.00 178.15 177.81 2q4z h LEU 191 N 0.43 -1.01 -1.57 1.44 6.46 -1.36 -2.26 115.31 117.43 2q4z h LEU 191 Ca 0.10 0.07 0.06 0.00 -0.12 0.00 0.00 57.88 57.98 2q4z h LEU 191 Cb 0.48 0.31 -0.03 0.00 -0.73 0.00 0.00 40.66 40.69 2q4z h LEU 191 CO 0.02 -0.59 0.37 -0.78 -0.62 0.00 0.00 178.44 176.84 2q4z h ASP 192 N -0.92 0.46 0.00 1.25 3.58 -1.41 -1.53 116.42 117.84 2q4z h ASP 192 Ca -0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.39 2q4z h ASP 192 Cb 0.77 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2q4z h ASP 192 CO 0.03 0.30 0.00 0.00 -2.88 0.00 0.00 179.24 176.70 2q4z n GLN 193 N -4.47 0.24 0.00 0.28 6.02 -0.71 -1.17 117.38 117.57 2q4z n GLN 193 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2q4z n GLN 193 Cb 0.23 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 30.16 2q4z n GLN 193 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2q4z n ARG 195 N 0.80 0.00 0.00 -1.09 0.63 -0.58 -4.62 116.66 111.79 2q4z n ARG 195 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2q4z n ARG 195 Cb 0.11 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.02 2q4z n ARG 195 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2q4z n ARG 196 N 0.00 0.09 0.00 -0.14 1.74 -0.32 -1.68 116.66 116.34 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 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 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 0.66 0.00 -0.08 0.55 4.77 -1.26 -2.19 117.00 119.44 2q4z n LEU 198 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 2q4z n LEU 198 Cb 0.03 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.47 2q4z n LEU 198 CO 0.00 0.00 1.18 0.50 -1.33 0.00 0.00 177.39 177.74 2q4z h LYS 199 N 0.00 0.70 0.01 3.23 3.64 -1.72 -2.08 116.57 120.35 2q4z h LYS 199 Ca 0.00 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 2q4z h LYS 199 Cb 0.00 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2q4z h LYS 199 CO 0.00 0.48 -0.17 0.45 -2.27 0.00 0.00 179.45 177.94 2q4z h HIS 200 N 0.72 0.16 -0.15 1.91 3.86 -1.73 -2.72 115.15 117.20 2q4z h HIS 200 Ca 0.19 -0.09 0.05 0.00 -1.16 0.00 0.00 60.37 59.36 2q4z h HIS 200 Cb -0.06 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.34 2q4z h HIS 200 CO 0.00 0.91 -0.16 0.00 0.86 0.00 0.00 177.93 179.54 2q4z h ALA 201 N 0.21 -0.07 -0.44 2.45 0.00 -1.83 0.12 119.26 119.70 2q4z h ALA 201 Ca -0.02 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2q4z h ALA 201 Cb 0.96 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 2q4z h ALA 201 CO 0.03 -0.61 0.08 -0.07 0.00 0.00 0.00 179.25 178.68 2q4z h LEU 202 N -0.20 -0.01 -1.65 0.00 3.38 -1.48 0.37 115.31 115.73 2q4z h LEU 202 Ca 0.10 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2q4z h LEU 202 Cb 0.35 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2q4z h LEU 202 CO -0.27 0.03 0.23 0.44 0.09 0.00 0.00 178.44 178.97 2q4z h ASP 203 N 0.21 0.41 0.80 -0.43 3.32 -0.98 -0.87 116.42 118.88 2q4z h ASP 203 Ca 0.22 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 2q4z h ASP 203 Cb 0.27 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.73 2q4z h ASP 203 CO -0.29 0.30 -0.39 0.15 -1.72 0.00 0.00 179.24 177.29 2q4z h PHE 204 N 0.48 -1.01 -0.99 4.55 3.57 0.23 0.21 116.94 123.97 2q4z h PHE 204 Ca 0.13 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.78 2q4z h PHE 204 Cb -0.05 0.34 -0.10 0.00 2.79 0.00 0.00 35.95 38.93 2q4z h PHE 204 CO 0.00 -0.63 0.62 0.82 -2.23 0.00 0.00 178.31 176.89 2q4z h ILE 205 N -1.08 0.77 -0.15 1.41 2.04 -0.47 -1.02 117.51 119.00 2q4z h ILE 205 Ca -0.11 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 2q4z h ILE 205 Cb 0.83 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2q4z h ILE 205 CO 0.17 0.14 0.03 -0.61 0.00 0.00 0.00 178.15 177.89 2q4z h GLN 206 N 0.79 0.24 0.00 2.37 4.15 -0.78 0.40 115.11 122.28 2q4z h GLN 206 Ca 0.54 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.90 2q4z h GLN 206 Cb 0.81 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.47 2q4z h GLN 206 CO -0.33 0.41 0.00 0.00 -1.93 0.00 0.00 178.83 176.99 2q4z h ARG 207 N 0.03 0.00 0.02 1.69 2.47 0.09 0.30 114.38 118.98 2q4z h ARG 207 Ca 0.04 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2q4z h ARG 207 Cb 0.28 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2q4z h ARG 207 CO 0.00 0.00 -0.01 0.35 0.56 0.00 0.00 179.97 180.87 2q4z h PHE 208 N 0.00 -0.02 0.00 3.04 3.57 -0.28 0.74 116.94 123.99 2q4z h PHE 208 Ca 0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2q4z h PHE 208 Cb 0.04 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 2q4z h PHE 208 CO 0.00 0.23 -0.05 -0.91 -2.23 0.00 0.00 178.31 175.34 2q4z h ASN 209 N -1.00 0.00 0.36 0.41 4.21 -0.34 -2.64 115.58 116.58 2q4z h ASN 209 Ca -0.00 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.18 2q4z h ASN 209 Cb 0.26 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.49 2q4z h ASN 209 CO 0.00 0.05 -1.43 -0.33 -1.29 0.00 0.00 177.43 174.43 2q4z h GLU 210 N 0.00 0.47 0.00 0.81 5.08 -1.10 -3.48 114.58 116.36 2q4z h GLU 210 Ca -0.00 -0.80 0.00 0.00 -1.00 0.00 0.00 59.36 57.56 2q4z h GLU 210 Cb 0.14 0.30 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2q4z h GLU 210 CO 0.01 1.38 0.00 0.41 -1.00 0.00 0.00 179.01 179.81 2q4z n GLY 211 N 1.67 -0.78 3.74 -3.84 0.00 -0.99 -5.10 105.19 99.89 2q4z n GLY 211 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2q4z n GLY 211 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2q4z s LYS 212 N 0.00 4.51 -0.52 1.61 2.20 0.26 -4.93 119.74 122.87 2q4z s LYS 212 Ca 0.00 1.87 -0.15 0.00 -0.36 0.00 0.00 55.97 57.33 2q4z s LYS 212 Cb 0.00 -3.23 0.12 0.00 -1.51 0.00 0.00 37.83 33.21 2q4z s LYS 212 CO 0.00 -0.04 0.46 -2.00 -0.36 0.00 0.00 175.35 173.41 2q4z s GLU 213 N -0.50 2.92 0.02 4.03 2.12 -1.26 -4.60 118.70 121.43 2q4z s GLU 213 Ca 0.51 -1.67 -0.30 0.00 0.36 0.00 0.00 54.97 53.87 2q4z s GLU 213 Cb -0.33 -4.22 -0.05 0.00 0.26 0.00 0.00 34.13 29.79 2q4z s GLU 213 CO 0.38 -1.27 1.27 -0.06 -0.54 0.00 0.00 175.26 175.04 2q4z s PHE 214 N 1.57 3.21 1.07 5.30 0.40 -0.89 -4.94 117.98 123.71 2q4z s PHE 214 Ca 0.03 1.12 -0.15 0.00 -0.60 0.00 0.00 56.93 57.34 2q4z s PHE 214 Cb -0.29 -3.51 0.22 0.00 0.51 0.00 0.00 43.02 39.95 2q4z s PHE 214 CO 0.03 -1.70 1.10 -1.25 0.70 0.00 0.00 175.22 174.10 2q4z s PRO 215 N 1.67 -0.14 0.74 0.24 0.04 -1.26 -1.77 135.00 134.52 2q4z s PRO 215 Ca 0.60 0.28 -0.14 0.00 0.04 0.00 0.00 61.00 61.78 2q4z s PRO 215 Cb -0.30 -1.69 0.04 0.00 0.04 0.00 0.00 34.50 32.60 2q4z s PRO 215 CO 0.27 -3.06 1.15 -2.14 0.04 0.00 0.00 177.00 173.26 2q4z s PRO 216 N -5.14 2.19 0.31 0.56 0.02 -1.26 -4.46 135.00 127.23 2q4z s PRO 216 Ca 0.67 1.54 -0.15 0.00 0.02 0.00 0.00 61.00 63.08 2q4z s PRO 216 Cb -0.15 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.53 2q4z s PRO 216 CO 0.57 -1.75 0.65 0.00 -0.33 0.00 0.00 177.00 176.14 2q4z s ALA 218 N -3.32 -0.31 -0.06 0.00 0.00 -1.26 -0.69 121.76 116.12 2q4z s ALA 218 Ca 0.18 -0.04 -0.12 0.00 0.00 0.00 0.00 51.96 51.98 2q4z s ALA 218 Cb -0.04 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.14 2q4z s ALA 218 CO 0.11 -0.18 0.28 0.96 0.00 0.00 0.00 175.76 176.93 2q4z s ILE 219 N -1.07 0.03 -0.30 0.00 -4.36 0.12 -4.92 121.20 110.70 2q4z s ILE 219 Ca -0.12 -0.28 -0.16 0.00 -0.26 0.00 0.00 60.65 59.83 2q4z s ILE 219 Cb -0.06 -0.50 -0.02 0.00 1.25 0.00 0.00 42.46 43.12 2q4z s ILE 219 CO 0.01 -0.16 0.43 -1.81 0.24 0.00 0.00 174.94 173.66 2q4z s ASP 220 N -0.65 6.29 0.25 4.36 1.01 -1.24 0.19 116.67 126.88 2q4z s ASP 220 Ca -0.07 0.18 0.08 0.00 0.71 0.00 0.00 52.55 53.44 2q4z s ASP 220 Cb -0.04 -2.24 -0.04 0.00 1.01 0.00 0.00 42.92 41.61 2q4z s ASP 220 CO 0.02 -0.30 0.12 0.68 0.21 0.00 0.00 175.17 175.89 2q4z s VAL 221 N 2.19 4.08 -0.23 -1.27 -7.23 0.47 -4.77 120.40 113.65 2q4z s VAL 221 Ca 0.17 -1.55 -0.09 0.00 -1.81 0.00 0.00 61.98 58.70 2q4z s VAL 221 Cb -0.16 -3.18 -0.04 0.00 0.56 0.00 0.00 36.38 33.56 2q4z s VAL 221 CO 0.11 -0.33 0.11 -0.31 -0.31 0.00 0.00 175.10 174.37 2q4z s TYR 222 N -2.15 3.22 -0.08 2.82 1.51 -1.14 0.16 117.35 121.69 2q4z s TYR 222 Ca 0.32 -0.01 0.03 0.00 -1.01 0.00 0.00 57.07 56.40 2q4z s TYR 222 Cb -0.08 -2.21 -0.02 0.00 -0.11 0.00 0.00 41.96 39.54 2q4z s TYR 222 CO 0.23 -0.05 -0.15 0.21 -1.11 0.00 0.00 175.55 174.68 2q4z s LYS 223 N 1.06 2.81 1.09 -0.62 2.20 0.12 -0.86 119.74 125.54 2q4z s LYS 223 Ca 0.05 -0.72 -0.12 0.00 -0.36 0.00 0.00 55.97 54.82 2q4z s LYS 223 Cb -0.14 -2.43 0.24 0.00 -1.51 0.00 0.00 37.83 33.99 2q4z s LYS 223 CO 0.04 0.45 1.06 -1.50 -0.36 0.00 0.00 175.35 175.04 2q4z s ILE 224 N -0.29 2.08 0.21 5.43 2.07 -1.26 0.51 121.20 129.96 2q4z s ILE 224 Ca 0.02 0.03 0.06 0.00 -1.41 0.00 0.00 60.65 59.34 2q4z s ILE 224 Cb -0.13 -2.23 -0.04 0.00 0.13 0.00 0.00 42.46 40.20 2q4z s ILE 224 CO 0.03 -0.04 0.19 -1.83 -1.91 0.00 0.00 174.94 171.38 2q4z s GLU 226 N -4.64 2.99 0.29 3.50 -1.05 -0.87 -4.86 118.70 114.06 2q4z s GLU 226 Ca 0.67 -0.93 -0.17 0.00 -0.15 0.00 0.00 54.97 54.40 2q4z s GLU 226 Cb -0.23 -2.65 -0.09 0.00 -0.44 0.00 0.00 34.13 30.73 2q4z s GLU 226 CO 0.62 0.44 0.74 0.15 0.95 0.00 0.00 175.26 178.16 2q4z s LYS 227 N -3.53 4.09 -0.20 -4.83 1.02 -1.26 -0.22 119.74 114.81 2q4z s LYS 227 Ca 0.32 0.75 0.01 0.00 0.02 0.00 0.00 55.97 57.08 2q4z s LYS 227 Cb -0.09 -2.58 0.03 0.00 -0.52 0.00 0.00 37.83 34.67 2q4z s LYS 227 CO 0.25 0.23 -0.17 0.08 -0.92 0.00 0.00 175.35 174.82 2q4z s VAL 228 N -1.83 2.03 -0.16 3.17 1.01 -0.27 -4.90 120.40 119.45 2q4z s VAL 228 Ca 0.51 -1.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.30 2q4z s VAL 228 Cb -0.12 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 2q4z s VAL 228 CO 0.19 0.38 0.16 -0.62 0.00 0.00 0.00 175.10 175.20 2q4z s ASP 229 N 1.26 6.32 0.11 3.32 2.15 -1.24 0.16 116.67 128.76 2q4z s ASP 229 Ca 0.01 0.37 -0.21 0.00 0.43 0.00 0.00 52.55 53.15 2q4z s ASP 229 Cb -0.15 -2.10 -0.12 0.00 -0.30 0.00 0.00 42.92 40.25 2q4z s ASP 229 CO -0.11 0.27 0.45 -1.22 -0.17 0.00 0.00 175.17 174.39 2q4z n TYR 230 N 2.86 -0.18 -2.18 -5.34 4.01 -1.26 -4.84 117.16 110.22 2q4z n TYR 230 Ca -0.17 0.70 -0.38 0.00 -0.16 0.00 0.00 57.90 57.89 2q4z n TYR 230 Cb 0.53 -1.40 -0.01 0.00 -0.31 0.00 0.00 39.34 38.16 2q4z n TYR 230 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2q4z s PRO 231 N -0.56 3.77 0.20 -0.72 0.02 -1.26 -4.92 135.00 131.53 2q4z s PRO 231 Ca 0.49 1.89 0.10 0.00 0.02 0.00 0.00 61.00 63.50 2q4z s PRO 231 Cb -0.70 -2.49 -0.04 0.00 0.02 0.00 0.00 34.50 31.28 2q4z s PRO 231 CO 0.40 -0.57 -0.19 1.03 -0.33 0.00 0.00 177.00 177.33 2q4z s ARG 232 N -2.58 1.41 0.94 5.54 0.52 -1.26 -2.40 118.95 121.11 2q4z s ARG 232 Ca 0.62 -1.53 -0.15 0.00 -0.52 0.00 0.00 55.73 54.16 2q4z s ARG 232 Cb -0.32 -1.48 0.19 0.00 0.52 0.00 0.00 34.95 33.86 2q4z s ARG 232 CO 0.39 0.29 1.29 -0.80 0.02 0.00 0.00 175.30 176.49 2q4z s ASN 233 N -2.93 3.30 0.13 0.23 0.01 0.43 -4.83 114.94 111.28 2q4z s ASN 233 Ca 0.20 0.27 -0.32 0.00 -0.71 0.00 0.00 52.86 52.30 2q4z s ASN 233 Cb -0.05 -0.37 -0.10 0.00 0.41 0.00 0.00 41.25 41.14 2q4z s ASN 233 CO 0.09 -2.62 1.55 -0.33 -1.51 0.00 0.00 177.10 174.28 2q4z h GLU 234 N -1.53 -0.42 0.00 -0.60 4.39 -2.01 0.23 114.58 114.65 2q4z h GLU 234 Ca -0.44 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.29 2q4z h GLU 234 Cb 1.24 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 2q4z h GLU 234 CO 0.40 -0.28 0.00 -1.13 -1.16 0.00 0.00 179.01 176.85 2q4z n SER 235 N -5.40 0.00 0.00 1.42 3.41 -1.26 -4.71 113.62 107.09 2q4z n SER 235 Ca -0.04 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 2q4z n SER 235 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.35 1.30 3.81 5.00 0.00 0.82 -5.01 105.19 110.76 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 -3.16 5.64 0.27 1.61 -4.77 -1.24 -4.62 116.67 110.39 2q4z s ASP 237 Ca 0.00 1.77 -0.30 0.00 -3.30 0.00 0.00 52.55 50.72 2q4z s ASP 237 Cb 0.00 -2.52 -0.10 0.00 -1.09 0.00 0.00 42.92 39.21 2q4z s ASP 237 CO 0.00 -1.26 1.38 -0.69 0.70 0.00 0.00 175.17 175.30 2q4z s VAL 238 N -2.61 2.74 -0.20 2.11 1.01 -1.26 0.16 120.40 122.35 2q4z s VAL 238 Ca 0.62 0.65 -0.16 0.00 0.00 0.00 0.00 61.98 63.09 2q4z s VAL 238 Cb -0.16 -3.42 -0.08 0.00 0.00 0.00 0.00 36.38 32.73 2q4z s VAL 238 CO 0.42 0.12 -0.32 0.00 0.00 0.00 0.00 175.10 175.32 2q4z n ALA 239 N 1.90 0.93 -2.99 5.51 0.00 -1.01 -4.68 120.51 120.18 2q4z n ALA 239 Ca 0.05 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2q4z n ALA 239 Cb 0.41 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2q4z n ALA 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4z n ALA 240 N -4.30 0.00 -2.53 0.00 0.00 -1.26 -4.50 120.51 107.92 2q4z n ALA 240 Ca -0.25 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.07 2q4z n ALA 240 Cb 0.60 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.97 2q4z n ALA 240 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2q4z s VAL 241 N 0.77 0.00 0.22 0.00 -7.23 -0.81 -4.91 120.40 108.44 2q4z s VAL 241 Ca 0.00 -1.81 -0.32 0.00 -1.81 0.00 0.00 61.98 58.04 2q4z s VAL 241 Cb 0.00 -2.44 -0.13 0.00 0.56 0.00 0.00 36.38 34.38 2q4z s VAL 241 CO 0.00 0.00 1.57 -0.38 -0.31 0.00 0.00 175.10 175.98 2q4z n ILE 242 N -0.36 0.51 -2.01 -0.62 2.08 -1.26 -0.61 119.36 117.09 2q4z n ILE 242 Ca 0.01 -0.13 -0.41 0.00 0.56 0.00 0.00 62.75 62.79 2q4z n ILE 242 Cb 0.64 -1.71 -0.01 0.00 -0.75 0.00 0.00 39.64 37.80 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 0.48 2.89 0.67 1.39 5.65 0.40 -4.67 115.29 122.10 2q4z s HIS 243 Ca 0.72 1.33 0.36 0.00 0.25 0.00 0.00 55.06 57.72 2q4z s HIS 243 Cb -0.59 -3.80 1.98 0.00 -1.18 0.00 0.00 32.58 28.99 2q4z s HIS 243 CO 0.42 -2.25 2.12 -1.00 -0.65 0.00 0.00 174.74 173.39 2q4z h PRO 244 N 3.26 0.00 0.00 2.88 0.13 -1.91 -0.82 132.00 135.55 2q4z h PRO 244 Ca -0.50 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.45 2q4z h PRO 244 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2q4z h PRO 244 CO 0.65 0.00 -1.00 -0.91 -0.23 0.00 0.00 178.00 176.51 2q4z h ASN 245 N 0.00 0.00 0.77 1.44 4.21 -1.90 -3.27 115.58 116.83 2q4z h ASN 245 Ca 0.00 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.27 2q4z h ASN 245 Cb 0.38 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.55 2q4z h ASN 245 CO -0.00 0.82 -1.29 0.25 -1.29 0.00 0.00 177.43 175.93 2q4z h LEU 246 N 0.00 0.05 -9.18 1.61 5.85 -1.47 -3.43 115.31 108.74 2q4z h LEU 246 Ca -0.06 -0.06 -0.72 0.00 0.84 0.00 0.00 57.88 57.88 2q4z h LEU 246 Cb 1.68 -0.01 0.02 0.00 0.37 0.00 0.00 40.66 42.72 2q4z h LEU 246 CO 0.10 1.05 0.83 1.67 -0.34 0.00 0.00 178.44 181.74 2q4z n GLN 247 N -3.26 1.19 -0.88 1.25 -0.06 -0.61 0.54 117.38 115.55 2q4z n GLN 247 Ca -0.07 0.44 0.00 0.00 -2.00 0.00 0.00 57.00 55.36 2q4z n GLN 247 Cb 0.99 -2.12 0.00 0.00 -4.06 0.00 0.00 30.24 25.05 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 4.88 -1.08 -2.76 1.69 8.00 -1.26 -4.89 116.55 121.14 2q4z n ASP 248 Ca 0.25 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.37 2q4z n ASP 248 Cb 0.15 -1.02 0.04 0.00 -0.02 0.00 0.00 41.12 40.26 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 -1.91 2.84 -0.69 -1.24 1.13 0.19 -4.78 117.38 112.92 2q4z n GLN 249 Ca 0.00 -3.61 -0.29 0.00 -1.94 0.00 0.00 57.00 51.16 2q4z n GLN 249 Cb 0.05 -2.27 0.22 0.00 0.11 0.00 0.00 30.24 28.34 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 -1.54 1.72 0.00 1.08 1.11 -1.26 -4.35 116.67 113.43 2q4z s ASP 250 Ca 0.54 1.62 0.00 0.00 0.18 0.00 0.00 52.55 54.88 2q4z s ASP 250 Cb 0.45 -2.31 0.00 0.00 1.07 0.00 0.00 42.92 42.13 2q4z s ASP 250 CO -0.32 -3.76 0.00 0.79 1.18 0.00 0.00 175.17 173.06 2q4z n TRP 251 N -4.63 0.00 0.00 4.23 7.02 -0.75 -4.93 117.44 118.37 2q4z n TRP 251 Ca 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.53 2q4z n TRP 251 Cb 0.54 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.43 2q4z n TRP 251 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2q4z n LYS 252 N 0.00 0.00 -1.67 -0.99 5.02 -1.26 -3.83 118.16 115.43 2q4z n LYS 252 Ca 0.00 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.85 2q4z n LYS 252 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 2q4z n LYS 252 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2q4z n PRO 253 N 0.00 2.02 -3.80 1.97 -0.02 -1.26 -4.39 135.00 129.52 2q4z n PRO 253 Ca 0.00 0.72 -0.24 0.00 -2.02 0.00 0.00 63.50 61.95 2q4z n PRO 253 Cb 0.00 -2.35 -0.17 0.00 -0.02 0.00 0.00 33.50 30.96 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 -0.11 0.82 0.36 2.45 2.96 -0.46 -4.95 118.68 119.74 2q4z s LEU 254 Ca 0.65 -0.24 -0.07 0.00 -0.22 0.00 0.00 54.13 54.25 2q4z s LEU 254 Cb -0.64 -0.56 -0.05 0.00 0.50 0.00 0.00 46.19 45.44 2q4z s LEU 254 CO 0.53 -0.19 0.67 -1.00 -1.32 0.00 0.00 176.35 175.04 2q4z s HIS 255 N 1.89 3.49 0.27 5.38 3.76 -1.26 -1.14 115.29 127.67 2q4z s HIS 255 Ca 0.04 0.82 -0.05 0.00 -0.15 0.00 0.00 55.06 55.72 2q4z s HIS 255 Cb -0.13 -2.26 0.51 0.00 1.11 0.00 0.00 32.58 31.81 2q4z s HIS 255 CO -0.06 -0.00 1.60 -1.35 -0.85 0.00 0.00 174.74 174.07 2q4z h PRO 256 N 1.28 0.04 -0.00 8.40 0.11 -1.80 0.21 132.00 140.25 2q4z h PRO 256 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2q4z h PRO 256 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2q4z h PRO 256 CO 0.64 0.03 -0.02 0.41 -0.21 0.00 0.00 178.00 178.85 2q4z n GLY 257 N -1.49 -1.13 3.73 -0.55 0.00 -1.26 0.02 105.19 104.51 2q4z n GLY 257 Ca 0.16 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.42 7.14 0.14 1.61 1.01 0.06 -4.67 116.67 119.54 2q4z s ASP 258 Ca 0.33 2.11 -0.31 0.00 0.71 0.00 0.00 52.55 55.39 2q4z s ASP 258 Cb 0.21 -2.60 -0.10 0.00 1.01 0.00 0.00 42.92 41.44 2q4z s ASP 258 CO 0.44 -0.36 1.67 -2.16 0.21 0.00 0.00 175.17 174.98 2q4z s PRO 259 N 0.15 4.18 -0.01 8.23 0.04 -1.26 -0.15 135.00 146.18 2q4z s PRO 259 Ca 0.54 2.45 0.00 0.00 0.04 0.00 0.00 61.00 64.02 2q4z s PRO 259 Cb -0.30 -3.35 -0.00 0.00 0.04 0.00 0.00 34.50 30.88 2q4z s PRO 259 CO 0.34 -0.72 -0.00 0.28 0.04 0.00 0.00 177.00 176.94 2q4z n VAL 260 N 4.34 0.03 -5.07 -0.36 0.31 -0.08 -4.70 118.33 112.81 2q4z n VAL 260 Ca 0.16 -0.01 -0.32 0.00 -0.01 0.00 0.00 64.34 64.15 2q4z n VAL 260 Cb 0.38 -0.70 -0.16 0.00 -0.91 0.00 0.00 33.84 32.45 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 -2.01 2.61 -0.09 3.52 0.08 0.17 -0.45 117.98 121.81 2q4z s PHE 261 Ca -0.01 -0.71 -0.00 0.00 0.12 0.00 0.00 56.93 56.33 2q4z s PHE 261 Cb 0.00 -1.70 0.02 0.00 -0.57 0.00 0.00 43.02 40.77 2q4z s PHE 261 CO 0.01 -0.22 -0.06 0.54 -0.10 0.00 0.00 175.22 175.40 2q4z s VAL 262 N 0.04 0.85 0.87 -0.44 0.11 0.22 0.16 120.40 122.21 2q4z s VAL 262 Ca -0.08 -0.21 -0.09 0.00 -2.93 0.00 0.00 61.98 58.67 2q4z s VAL 262 Cb -0.15 -0.88 0.19 0.00 -1.53 0.00 0.00 36.38 34.01 2q4z s VAL 262 CO 0.05 0.33 1.19 -0.94 -3.33 0.00 0.00 175.10 172.40 2q4z s SER 263 N 1.50 3.49 0.20 3.54 1.04 -0.57 -1.93 113.70 120.97 2q4z s SER 263 Ca -0.00 -0.18 0.05 0.00 0.48 0.00 0.00 55.95 56.30 2q4z s SER 263 Cb -0.13 0.07 0.12 0.00 0.10 0.00 0.00 66.02 66.17 2q4z s SER 263 CO -0.05 -2.45 1.46 -0.07 0.98 0.00 0.00 173.24 173.11 2q4z h LEU 264 N -1.19 0.19 0.00 2.42 3.38 -1.90 -2.49 115.31 115.72 2q4z h LEU 264 Ca -0.39 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2q4z h LEU 264 Cb 1.24 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2q4z h LEU 264 CO 0.34 0.88 0.00 -0.90 0.09 0.00 0.00 178.44 178.85 2q4z n ASP 265 N -3.72 0.00 0.00 -0.43 5.75 -1.26 -4.81 116.55 112.08 2q4z n ASP 265 Ca -0.02 0.27 0.00 0.00 -0.01 0.00 0.00 54.79 55.03 2q4z n ASP 265 Cb 0.73 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 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 -0.26 0.63 3.74 6.12 0.00 -0.94 -5.06 105.19 109.42 2q4z n GLY 266 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.74 2.81 -0.10 1.61 2.47 -1.26 -4.74 119.74 119.78 2q4z s LYS 267 Ca 0.00 2.15 0.03 0.00 -1.56 0.00 0.00 55.97 56.59 2q4z s LYS 267 Cb 0.00 -2.03 -0.01 0.00 -1.46 0.00 0.00 37.83 34.34 2q4z s LYS 267 CO 0.00 -1.42 -0.20 0.08 0.16 0.00 0.00 175.35 173.96 2q4z s VAL 268 N -1.35 2.42 -0.23 4.02 1.01 -1.26 -1.52 120.40 123.48 2q4z s VAL 268 Ca 0.78 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2q4z s VAL 268 Cb -0.39 -1.95 0.05 0.00 0.00 0.00 0.00 36.38 34.10 2q4z s VAL 268 CO 0.43 0.55 -0.10 -0.63 0.00 0.00 0.00 175.10 175.36 2q4z s ILE 269 N 0.17 1.86 1.08 2.22 1.01 0.12 -5.01 121.20 122.66 2q4z s ILE 269 Ca -0.12 -1.33 -0.18 0.00 0.00 0.00 0.00 60.65 59.02 2q4z s ILE 269 Cb -0.16 -1.98 0.25 0.00 0.01 0.00 0.00 42.46 40.58 2q4z s ILE 269 CO 0.06 0.03 1.26 -2.16 0.00 0.00 0.00 174.94 174.14 2q4z s PRO 270 N 1.27 -0.33 0.04 2.79 0.04 -1.26 -0.66 135.00 136.88 2q4z s PRO 270 Ca -0.05 -0.38 -0.26 0.00 0.04 0.00 0.00 61.00 60.35 2q4z s PRO 270 Cb -0.18 -1.73 -0.17 0.00 0.04 0.00 0.00 34.50 32.46 2q4z s PRO 270 CO -0.07 -3.07 1.47 1.25 0.04 0.00 0.00 177.00 176.62 2q4z h LEU 271 N -2.11 -0.26 0.00 -3.56 5.85 -0.31 -3.42 115.31 111.50 2q4z h LEU 271 Ca -0.44 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.15 2q4z h LEU 271 Cb 1.24 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2q4z h LEU 271 CO 0.32 -0.01 0.00 0.61 -0.34 0.00 0.00 178.44 179.01 2q4z n GLY 272 N -0.67 0.49 0.11 3.75 0.00 0.10 -5.02 105.19 103.95 2q4z n GLY 272 Ca -0.09 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 0.56 -0.56 1.30 -0.02 0.00 -1.26 -4.55 105.19 100.67 2q4z n GLY 273 Ca 0.00 -1.86 -0.01 0.00 0.00 0.00 0.00 46.02 44.14 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 0.01 0.06 -3.92 1.61 5.68 -1.26 -4.87 116.55 113.86 2q4z n ASP 274 Ca 0.00 -2.00 -0.09 0.00 -0.50 0.00 0.00 54.79 52.19 2q4z n ASP 274 Cb 0.00 -0.01 -0.05 0.00 -1.14 0.00 0.00 41.12 39.91 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 -3.96 3.99 0.41 0.00 2.01 -1.26 -3.66 115.64 113.16 2q4z s THR 276 Ca 0.17 1.66 0.04 0.00 0.31 0.00 0.00 61.69 63.87 2q4z s THR 276 Cb 0.00 -3.92 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 2q4z s THR 276 CO 0.04 0.14 0.05 0.68 -0.69 0.00 0.00 174.62 174.84 2q4z s VAL 277 N -1.56 1.25 -0.42 3.82 -7.23 -0.29 -4.91 120.40 111.05 2q4z s VAL 277 Ca 0.51 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.74 2q4z s VAL 277 Cb -0.21 -2.59 0.20 0.00 0.56 0.00 0.00 36.38 34.34 2q4z s VAL 277 CO 0.27 0.00 0.48 -1.22 -0.31 0.00 0.00 175.10 174.32 2q4z n TYR 278 N -0.95 -1.31 -1.90 2.82 4.02 -0.01 -1.36 117.16 118.48 2q4z n TYR 278 Ca -0.08 -3.03 -0.42 0.00 -0.01 0.00 0.00 57.90 54.36 2q4z n TYR 278 Cb 0.66 0.33 -0.03 0.00 -0.02 0.00 0.00 39.34 40.29 2q4z n TYR 278 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2q4z s PRO 279 N -0.17 4.01 0.37 -0.72 0.04 -1.25 -3.08 135.00 134.20 2q4z s PRO 279 Ca 0.33 2.20 0.08 0.00 0.04 0.00 0.00 61.00 63.65 2q4z s PRO 279 Cb 0.09 -4.08 -0.06 0.00 0.04 0.00 0.00 34.50 30.49 2q4z s PRO 279 CO -0.16 -1.06 0.04 0.14 0.04 0.00 0.00 177.00 176.00 2q4z s VAL 280 N 4.72 2.44 -1.43 -0.36 -7.23 -0.61 -1.81 120.40 116.12 2q4z s VAL 280 Ca 0.79 -1.93 -0.09 0.00 -1.81 0.00 0.00 61.98 58.94 2q4z s VAL 280 Cb -0.34 -2.86 0.02 0.00 0.56 0.00 0.00 36.38 33.76 2q4z s VAL 280 CO 0.33 -0.12 1.03 0.49 -0.31 0.00 0.00 175.10 176.52 2q4z n PHE 281 N -1.01 -2.60 -2.08 2.82 3.72 -1.26 -0.84 117.46 116.21 2q4z n PHE 281 Ca -0.04 0.89 -0.43 0.00 -0.05 0.00 0.00 57.45 57.83 2q4z n PHE 281 Cb 0.64 -4.72 -0.03 0.00 -0.94 0.00 0.00 39.48 34.44 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 -3.28 3.64 -0.69 -4.37 1.01 -1.26 -3.79 120.40 111.66 2q4z s VAL 282 Ca 0.54 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 63.22 2q4z s VAL 282 Cb -0.25 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 2q4z s VAL 282 CO 0.67 -0.30 0.64 -3.20 0.00 0.00 0.00 175.10 172.91 2q4z n ASN 283 N 8.74 -6.68 -4.58 3.32 2.85 -0.69 -4.45 115.26 113.76 2q4z n ASN 283 Ca 0.20 -0.20 -0.36 0.00 -0.11 0.00 0.00 54.58 54.11 2q4z n ASN 283 Cb 0.45 -4.62 -0.11 0.00 1.24 0.00 0.00 39.78 36.75 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 -3.30 3.91 0.18 1.20 2.56 -1.25 -3.86 118.70 118.14 2q4z s GLU 284 Ca 0.10 -0.35 -0.15 0.00 0.00 0.00 0.00 54.97 54.56 2q4z s GLU 284 Cb -0.01 -3.43 0.16 0.00 2.00 0.00 0.00 34.13 32.84 2q4z s GLU 284 CO 0.63 -0.01 1.66 0.00 -0.56 0.00 0.00 175.26 176.98 2q4z h ALA 285 N 7.71 0.37 0.00 6.30 0.00 -1.95 -1.15 119.26 130.55 2q4z h ALA 285 Ca -0.37 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2q4z h ALA 285 Cb 1.18 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2q4z h ALA 285 CO 0.62 -0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.44 2q4z n ALA 286 N -2.77 1.37 1.16 0.00 0.00 -1.26 -2.76 120.51 116.25 2q4z n ALA 286 Ca 0.04 0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.72 2q4z n ALA 286 Cb 0.26 -1.31 0.26 0.00 0.00 0.00 0.00 19.45 18.66 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 -2.10 0.00 -0.24 0.00 4.02 -0.43 -4.12 117.16 114.29 2q4z n TYR 287 Ca 0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.85 2q4z n TYR 287 Cb 0.13 -0.10 0.06 0.00 -0.02 0.00 0.00 39.34 39.41 2q4z n TYR 287 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 176.86 177.73 2q4z h TYR 288 N 1.38 0.82 0.00 -0.72 -1.99 -1.56 -1.51 116.97 113.39 2q4z h TYR 288 Ca 0.00 0.02 -0.15 0.00 2.00 0.00 0.00 58.73 60.60 2q4z h TYR 288 Cb 0.57 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 39.00 2q4z h TYR 288 CO 0.00 0.50 -0.74 1.05 -0.00 0.00 0.00 178.16 178.98 2q4z h GLU 289 N 0.87 0.00 0.00 4.88 4.11 -1.82 -2.64 114.58 119.99 2q4z h GLU 289 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 2q4z h GLU 289 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2q4z h GLU 289 CO -0.07 0.74 0.00 1.63 0.07 0.00 0.00 179.01 181.37 2q4z n LYS 290 N -3.64 0.85 -3.76 1.06 5.02 -0.89 -4.88 118.16 111.92 2q4z n LYS 290 Ca -0.01 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2q4z n LYS 290 Cb 0.72 -1.05 0.02 0.00 -0.02 0.00 0.00 35.03 34.70 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 -0.55 -3.09 -3.50 1.97 5.02 -0.82 -4.99 118.16 112.21 2q4z n LYS 291 Ca 0.02 0.50 -0.25 0.00 -2.02 0.00 0.00 58.31 56.56 2q4z n LYS 291 Cb 0.01 -4.65 -0.13 0.00 -0.02 0.00 0.00 35.03 30.24 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 -6.11 0.22 0.38 1.97 2.12 -0.63 -3.69 118.70 112.96 2q4z s GLU 292 Ca 0.17 -0.35 0.21 0.00 0.36 0.00 0.00 54.97 55.35 2q4z s GLU 292 Cb -0.06 -1.06 0.53 0.00 0.26 0.00 0.00 34.13 33.80 2q4z s GLU 292 CO 0.85 -0.98 1.66 0.00 -0.54 0.00 0.00 175.26 176.25 2q4z h ALA 293 N 8.36 0.89 0.00 6.30 0.00 -0.54 -3.40 119.26 130.87 2q4z h ALA 293 Ca -0.18 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2q4z h ALA 293 Cb 1.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2q4z h ALA 293 CO 0.39 0.38 0.00 1.97 0.00 0.00 0.00 179.25 181.99 2q4z n PHE 294 N -3.29 0.00 -4.23 0.00 -1.74 -1.16 -1.71 117.46 105.32 2q4z n PHE 294 Ca 0.01 0.00 -0.28 0.00 -0.56 0.00 0.00 57.45 56.62 2q4z n PHE 294 Cb 0.56 0.00 -0.17 0.00 1.52 0.00 0.00 39.48 41.39 2q4z n PHE 294 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2q4z s ALA 295 N -2.00 1.59 0.11 1.98 0.00 -0.02 -1.12 121.76 122.30 2q4z s ALA 295 Ca 0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 51.96 50.97 2q4z s ALA 295 Cb 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 23.12 22.19 2q4z s ALA 295 CO 0.00 -0.21 1.06 0.15 0.00 0.00 0.00 175.76 176.76 2q4z s LYS 296 N 1.25 4.59 0.08 0.00 1.02 0.69 -1.57 119.74 125.80 2q4z s LYS 296 Ca -0.02 1.60 0.01 0.00 0.02 0.00 0.00 55.97 57.58 2q4z s LYS 296 Cb -0.14 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.78 2q4z s LYS 296 CO -0.05 0.04 -0.06 0.95 -0.92 0.00 0.00 175.35 175.31 2q4z s THR 297 N 0.24 0.58 0.05 2.17 -4.23 -1.18 -2.06 115.64 111.22 2q4z s THR 297 Ca 0.51 -1.84 0.08 0.00 -1.18 0.00 0.00 61.69 59.26 2q4z s THR 297 Cb -0.26 -1.56 -0.03 0.00 1.34 0.00 0.00 72.50 71.99 2q4z s THR 297 CO 0.31 -0.86 -0.22 0.42 -0.54 0.00 0.00 174.62 173.73 2q4z s THR 298 N -3.50 2.49 -0.09 3.99 -4.23 0.18 -0.83 115.64 113.65 2q4z s THR 298 Ca 0.09 -1.30 -0.11 0.00 -1.18 0.00 0.00 61.69 59.19 2q4z s THR 298 Cb 0.05 -2.02 -0.05 0.00 1.34 0.00 0.00 72.50 71.82 2q4z s THR 298 CO -0.05 0.34 0.26 -0.75 -0.54 0.00 0.00 174.62 173.87 2q4z s LYS 299 N -1.38 3.81 0.13 3.99 2.20 -1.26 0.16 119.74 127.39 2q4z s LYS 299 Ca 0.13 0.08 -0.01 0.00 -0.36 0.00 0.00 55.97 55.82 2q4z s LYS 299 Cb -0.10 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 2q4z s LYS 299 CO 0.04 0.61 0.05 -0.48 -0.36 0.00 0.00 175.35 175.21 2q4z s LEU 300 N -0.65 1.84 -0.14 5.43 2.34 0.12 -4.93 118.68 122.70 2q4z s LEU 300 Ca 0.18 -1.19 -0.06 0.00 0.06 0.00 0.00 54.13 53.11 2q4z s LEU 300 Cb -0.14 0.27 -0.04 0.00 -0.56 0.00 0.00 46.19 45.72 2q4z s LEU 300 CO 0.07 -0.71 0.08 -0.89 -1.06 0.00 0.00 176.35 173.84 2q4z s THR 301 N -4.02 5.02 -0.02 5.48 2.01 -1.26 0.18 115.64 123.03 2q4z s THR 301 Ca 0.23 0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.32 2q4z s THR 301 Cb 0.07 -3.20 -0.01 0.00 0.01 0.00 0.00 72.50 69.37 2q4z s THR 301 CO 0.01 0.56 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.53 2q4z s LEU 302 N -0.49 2.03 0.17 4.42 1.43 0.52 -4.91 118.68 121.85 2q4z s LEU 302 Ca 0.11 -0.39 0.07 0.00 -1.03 0.00 0.00 54.13 52.89 2q4z s LEU 302 Cb -0.12 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.96 2q4z s LEU 302 CO 0.02 0.25 0.03 0.20 0.23 0.00 0.00 176.35 177.08 2q4z s ASN 303 N -0.41 4.95 -0.02 2.29 0.01 -1.26 0.11 114.94 120.60 2q4z s ASN 303 Ca 0.06 -0.33 0.04 0.00 -0.71 0.00 0.00 52.86 51.92 2q4z s ASN 303 Cb -0.09 -1.12 -0.01 0.00 0.41 0.00 0.00 41.25 40.45 2q4z s ASN 303 CO -0.00 0.09 -0.15 0.00 -1.51 0.00 0.00 177.10 175.52 2q4z s ALA 304 N -1.73 1.30 0.78 0.60 0.00 0.13 -4.93 121.76 117.91 2q4z s ALA 304 Ca 0.28 -0.63 -0.11 0.00 0.00 0.00 0.00 51.96 51.50 2q4z s ALA 304 Cb -0.09 -0.37 0.06 0.00 0.00 0.00 0.00 23.12 22.71 2q4z s ALA 304 CO 0.20 0.29 1.09 0.15 0.00 0.00 0.00 175.76 177.48 2q4z s LYS 305 N -0.19 2.20 -0.23 0.00 1.02 -1.26 -2.43 119.74 118.84 2q4z s LYS 305 Ca 0.02 0.84 -0.29 0.00 0.02 0.00 0.00 55.97 56.56 2q4z s LYS 305 Cb -0.08 -1.91 -0.02 0.00 -0.52 0.00 0.00 37.83 35.30 2q4z s LYS 305 CO 0.00 -1.59 1.57 -1.54 -0.92 0.00 0.00 175.35 172.87 2q4z s SER 306 N -3.71 6.42 0.41 2.83 1.04 -1.26 -4.61 113.70 114.82 2q4z s SER 306 Ca 0.61 1.57 0.02 0.00 0.48 0.00 0.00 55.95 58.62 2q4z s SER 306 Cb -0.15 -2.53 -0.00 0.00 0.10 0.00 0.00 66.02 63.43 2q4z s SER 306 CO 0.55 -1.23 0.61 0.27 0.98 0.00 0.00 173.24 174.42 2q4z s ILE 307 N 5.09 4.02 -0.29 -1.02 -4.36 -0.73 -1.12 121.20 122.79 2q4z s ILE 307 Ca 0.69 -0.65 -0.17 0.00 -0.26 0.00 0.00 60.65 60.26 2q4z s ILE 307 Cb -0.24 -3.46 0.14 0.00 1.25 0.00 0.00 42.46 40.15 2q4z s ILE 307 CO 0.28 -0.28 0.96 -0.60 0.24 0.00 0.00 174.94 175.55 2q4z s ARG 308 N -4.44 0.42 0.58 0.37 3.52 -0.57 -2.09 118.95 116.74 2q4z s ARG 308 Ca 0.47 0.69 -0.19 0.00 -0.13 0.00 0.00 55.73 56.57 2q4z s ARG 308 Cb -0.10 0.11 -0.05 0.00 -1.56 0.00 0.00 34.95 33.35 2q4z s ARG 308 CO 0.36 -0.08 1.02 0.45 -0.81 0.00 0.00 175.30 176.24 2q4z n SER 309 N 3.51 1.05 0.00 -2.12 2.88 -1.26 -0.51 113.62 117.17 2q4z n SER 309 Ca -0.18 0.84 0.12 0.00 -1.33 0.00 0.00 58.87 58.33 2q4z n SER 309 Cb 0.57 -1.41 0.71 0.00 -0.75 0.00 0.00 64.21 63.34 2q4z n SER 309 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16