#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 0.01 -0.01 0.00 1.01 -1.14 -4.96 120.40 115.31 2q4z s VAL 5 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.91 2q4z s VAL 5 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.23 2q4z s VAL 5 CO 0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 175.10 174.91 2q4z s ALA 6 N -0.16 1.13 0.36 5.51 0.00 -1.26 -1.66 121.76 125.68 2q4z s ALA 6 Ca -0.02 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 51.41 2q4z s ALA 6 Cb -0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 2q4z s ALA 6 CO 0.00 0.26 0.12 -1.21 0.00 0.00 0.00 175.76 174.93 2q4z s GLU 7 N -0.23 1.77 0.09 0.00 8.01 0.20 -4.90 118.70 123.64 2q4z s GLU 7 Ca 0.04 -2.04 -0.25 0.00 0.01 0.00 0.00 54.97 52.72 2q4z s GLU 7 Cb -0.06 -0.52 -0.06 0.00 -4.31 0.00 0.00 34.13 29.17 2q4z s GLU 7 CO -0.00 -0.40 0.77 -1.21 0.01 0.00 0.00 175.26 174.42 2q4z s GLU 8 N -3.79 4.52 1.26 1.61 2.02 -1.26 1.00 118.70 124.06 2q4z s GLU 8 Ca 0.30 1.10 -0.19 0.00 0.02 0.00 0.00 54.97 56.20 2q4z s GLU 8 Cb 0.05 -3.33 0.28 0.00 0.10 0.00 0.00 34.13 31.23 2q4z s GLU 8 CO 0.15 0.39 0.64 -0.35 0.02 0.00 0.00 175.26 176.12 2q4z n PRO 9 N 2.36 -3.52 -4.99 0.39 -0.04 -1.26 -4.84 135.00 123.09 2q4z n PRO 9 Ca -0.04 -1.04 -0.31 0.00 -0.04 0.00 0.00 63.50 62.07 2q4z n PRO 9 Cb 0.50 -1.77 -0.14 0.00 -0.04 0.00 0.00 33.50 32.04 2q4z n PRO 9 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2q4z s ILE 10 N -2.14 2.48 0.00 0.52 -1.09 -1.26 -5.04 121.20 114.67 2q4z s ILE 10 Ca 0.56 -1.08 0.00 0.00 -2.23 0.00 0.00 60.65 57.90 2q4z s ILE 10 Cb -0.11 -1.95 0.00 0.00 -1.58 0.00 0.00 42.46 38.81 2q4z s ILE 10 CO 0.50 0.49 0.00 0.29 -1.23 0.00 0.00 174.94 174.99 2q4z n LYS 11 N 2.10 0.52 -3.79 2.79 4.01 -1.26 -4.85 118.16 117.68 2q4z n LYS 11 Ca -0.16 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.27 2q4z n LYS 11 Cb 0.52 -0.66 -0.13 0.00 -0.51 0.00 0.00 35.03 34.25 2q4z n LYS 11 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2q4z s LYS 12 N -1.32 2.76 -0.13 1.97 1.02 -1.26 -0.11 119.74 122.68 2q4z s LYS 12 Ca 0.00 -1.07 0.03 0.00 0.02 0.00 0.00 55.97 54.94 2q4z s LYS 12 Cb 0.00 -3.36 0.01 0.00 -0.52 0.00 0.00 37.83 33.96 2q4z s LYS 12 CO 0.00 -0.57 -0.21 0.42 -0.92 0.00 0.00 175.35 174.07 2q4z s ILE 13 N 1.41 1.95 0.17 2.17 -1.09 0.25 -1.39 121.20 124.68 2q4z s ILE 13 Ca -0.01 -0.92 0.04 0.00 -2.23 0.00 0.00 60.65 57.53 2q4z s ILE 13 Cb -0.19 -1.72 -0.04 0.00 -1.58 0.00 0.00 42.46 38.93 2q4z s ILE 13 CO 0.02 0.53 0.21 0.00 -1.23 0.00 0.00 174.94 174.47 2q4z s ALA 14 N 0.75 3.74 -0.36 9.38 0.00 -1.17 0.19 121.76 134.29 2q4z s ALA 14 Ca -0.09 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 50.70 2q4z s ALA 14 Cb -0.16 -1.53 0.12 0.00 0.00 0.00 0.00 23.12 21.55 2q4z s ALA 14 CO 0.00 0.47 0.15 0.42 0.00 0.00 0.00 175.76 176.80 2q4z s ILE 15 N -1.81 1.08 0.13 0.00 1.01 -0.46 -3.96 121.20 117.19 2q4z s ILE 15 Ca 0.33 -1.88 -0.29 0.00 0.00 0.00 0.00 60.65 58.81 2q4z s ILE 15 Cb -0.10 -1.79 -0.06 0.00 0.01 0.00 0.00 42.46 40.51 2q4z s ILE 15 CO 0.26 -0.77 0.92 -0.36 0.00 0.00 0.00 174.94 174.98 2q4z s PHE 16 N 1.10 3.84 0.11 3.97 0.08 -1.26 -0.07 117.98 125.75 2q4z s PHE 16 Ca 0.13 1.77 0.07 0.00 0.12 0.00 0.00 56.93 59.02 2q4z s PHE 16 Cb -0.20 -2.99 -0.04 0.00 -0.57 0.00 0.00 43.02 39.22 2q4z s PHE 16 CO -0.14 0.28 -0.16 0.20 -0.10 0.00 0.00 175.22 175.30 2q4z s GLY 17 N -0.30 1.11 -1.43 4.36 0.00 -0.19 -4.14 107.32 106.73 2q4z s GLY 17 Ca 0.44 -1.24 -0.11 0.00 0.00 0.00 0.00 44.72 43.80 2q4z s GLY 17 CO 0.29 -1.28 1.11 0.61 0.00 0.00 0.00 173.10 173.83 2q4z n GLY 18 N 0.79 -0.53 0.27 0.20 0.00 -1.26 -0.45 105.19 104.21 2q4z n GLY 18 Ca -0.17 0.23 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.46 1.25 -3.45 2.61 2.02 -1.87 -2.40 112.91 108.61 2q4z h THR 19 Ca -0.57 -0.91 -0.63 0.00 0.77 0.00 0.00 66.41 65.07 2q4z h THR 19 Cb 1.37 0.76 -0.18 0.00 -1.74 0.00 0.00 68.15 68.36 2q4z h THR 19 CO 0.61 0.33 -0.59 -1.00 0.37 0.00 0.00 175.52 175.24 2q4z s HIS 20 N -5.28 3.18 0.44 3.16 3.76 -1.26 -4.57 115.29 114.73 2q4z s HIS 20 Ca -0.13 -0.10 0.16 0.00 -0.15 0.00 0.00 55.06 54.85 2q4z s HIS 20 Cb 0.12 -2.14 1.09 0.00 1.11 0.00 0.00 32.58 32.76 2q4z s HIS 20 CO 0.81 -0.04 1.96 0.78 -0.85 0.00 0.00 174.74 177.41 2q4z h GLY 21 N 7.29 0.54 -2.43 -2.22 0.00 0.31 -2.89 103.07 103.67 2q4z h GLY 21 Ca -0.37 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2q4z h GLY 21 CO 0.65 0.07 0.00 1.16 0.00 0.00 0.00 176.54 178.42 2q4z n ASN 22 N -4.46 3.93 -4.36 0.19 0.23 -1.23 -4.27 115.26 105.29 2q4z n ASN 22 Ca 0.11 -2.15 -0.45 0.00 -0.53 0.00 0.00 54.58 51.56 2q4z n ASN 22 Cb 0.46 -0.46 -0.05 0.00 -2.08 0.00 0.00 39.78 37.65 2q4z n ASN 22 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2q4z s GLU 23 N -1.28 3.03 0.15 -3.83 2.02 -1.09 -2.07 118.70 115.63 2q4z s GLU 23 Ca 0.44 -1.40 0.26 0.00 0.02 0.00 0.00 54.97 54.29 2q4z s GLU 23 Cb 0.25 -4.26 0.94 0.00 0.10 0.00 0.00 34.13 31.16 2q4z s GLU 23 CO 0.26 -1.44 1.80 1.28 0.02 0.00 0.00 175.26 177.19 2q4z n LEU 24 N 5.97 0.54 -0.06 1.80 4.77 -1.26 -3.86 117.00 124.90 2q4z n LEU 24 Ca -0.11 0.56 -0.12 0.00 -0.03 0.00 0.00 56.01 56.31 2q4z n LEU 24 Cb 0.42 -0.40 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 2q4z n LEU 24 CO 0.56 -0.17 0.66 0.74 -1.33 0.00 0.00 177.39 177.85 2q4z h THR 25 N 0.00 1.31 0.00 -5.08 2.02 -1.93 -1.47 112.91 107.77 2q4z h THR 25 Ca 0.00 -1.14 -0.07 0.00 0.77 0.00 0.00 66.41 65.97 2q4z h THR 25 Cb 0.62 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 2q4z h THR 25 CO 0.00 0.34 -0.32 1.23 0.37 0.00 0.00 175.52 177.14 2q4z h GLY 26 N 0.02 0.00 0.67 2.16 0.00 -1.78 -1.23 103.07 102.91 2q4z h GLY 26 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 2q4z h GLY 26 CO 0.03 0.00 -0.05 -2.08 0.00 0.00 0.00 176.54 174.43 2q4z h VAL 27 N 0.00 1.06 -0.54 4.60 2.07 -1.61 -2.52 116.25 119.30 2q4z h VAL 27 Ca -0.00 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 2q4z h VAL 27 Cb 0.70 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2q4z h VAL 27 CO 0.04 0.17 0.07 0.15 0.02 0.00 0.00 177.57 178.02 2q4z h PHE 28 N -0.49 0.96 -0.48 1.57 3.57 -1.16 -2.42 116.94 118.49 2q4z h PHE 28 Ca -0.02 -0.14 -0.08 0.00 3.53 0.00 0.00 57.97 61.27 2q4z h PHE 28 Cb 0.40 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2q4z h PHE 28 CO 0.03 0.86 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.89 2q4z h LEU 29 N 0.79 0.79 -0.27 0.59 3.38 -1.27 -1.36 115.31 117.95 2q4z h LEU 29 Ca 0.16 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2q4z h LEU 29 Cb 0.43 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2q4z h LEU 29 CO 0.01 0.86 -0.26 0.58 0.09 0.00 0.00 178.44 179.72 2q4z h VAL 30 N 0.76 1.31 -0.58 1.22 2.07 -1.36 -0.77 116.25 118.89 2q4z h VAL 30 Ca 0.14 -1.43 0.08 0.00 0.82 0.00 0.00 66.70 66.32 2q4z h VAL 30 Cb 0.48 1.62 -0.07 0.00 -1.52 0.00 0.00 31.29 31.81 2q4z h VAL 30 CO 0.02 0.45 0.23 0.74 0.02 0.00 0.00 177.57 179.04 2q4z h THR 31 N 0.38 0.81 -0.58 2.57 2.02 -1.31 0.73 112.91 117.55 2q4z h THR 31 Ca 0.04 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 2q4z h THR 31 Cb 0.83 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2q4z h THR 31 CO 0.07 0.08 0.08 -0.74 0.37 0.00 0.00 175.52 175.37 2q4z h HIS 32 N 0.43 0.99 0.01 3.16 6.17 -1.06 -3.23 115.15 121.61 2q4z h HIS 32 Ca 0.28 -0.13 -0.25 0.00 0.71 0.00 0.00 60.37 60.99 2q4z h HIS 32 Cb 0.32 -0.27 -0.04 0.00 2.52 0.00 0.00 27.41 29.94 2q4z h HIS 32 CO -0.15 0.85 -1.30 -1.49 0.71 0.00 0.00 177.93 176.55 2q4z h TRP 33 N 0.88 0.03 0.00 5.26 6.55 -0.25 -0.21 115.95 128.22 2q4z h TRP 33 Ca 0.18 -0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.99 2q4z h TRP 33 Cb 0.41 -0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.71 2q4z h TRP 33 CO 0.03 1.03 -0.02 -0.07 -1.05 0.00 0.00 178.44 178.35 2q4z h LEU 34 N 0.00 0.00 0.00 -4.49 3.38 0.43 -2.48 115.31 112.16 2q4z h LEU 34 Ca -0.13 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.58 2q4z h LEU 34 Cb 1.88 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.58 2q4z h LEU 34 CO 0.11 0.02 -2.08 0.29 0.09 0.00 0.00 178.44 176.87 2q4z n LYS 35 N -3.68 1.22 -3.49 1.13 5.02 -1.22 -4.79 118.16 112.36 2q4z n LYS 35 Ca -0.03 -0.03 -0.27 0.00 -2.02 0.00 0.00 58.31 55.96 2q4z n LYS 35 Cb 0.10 -1.42 -0.10 0.00 -0.02 0.00 0.00 35.03 33.59 2q4z n LYS 35 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2q4z n ASN 36 N -2.54 0.53 0.02 4.39 3.02 -0.09 -5.00 115.26 115.59 2q4z n ASN 36 Ca -0.23 -2.63 0.12 0.00 -0.03 0.00 0.00 54.58 51.81 2q4z n ASN 36 Cb 0.95 -0.61 0.51 0.00 -0.61 0.00 0.00 39.78 40.03 2q4z n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q4z n GLY 37 N 2.44 -1.41 0.30 7.41 0.00 -0.96 -4.18 105.19 108.80 2q4z n GLY 37 Ca 0.27 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.26 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 2.78 0.60 -0.99 4.61 0.00 -1.94 0.11 119.26 124.42 2q4z h ALA 38 Ca 0.00 0.31 0.26 0.00 0.00 0.00 0.00 54.91 55.48 2q4z h ALA 38 Cb 0.47 0.60 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 2q4z h ALA 38 CO 0.00 -0.41 0.67 1.49 0.00 0.00 0.00 179.25 181.00 2q4z h GLU 39 N 0.01 0.23 -0.20 0.00 4.81 -1.98 -0.32 114.58 117.13 2q4z h GLU 39 Ca 0.41 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 2q4z h GLU 39 Cb 0.65 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2q4z h GLU 39 CO -0.83 0.15 0.00 1.33 -0.73 0.00 0.00 179.01 178.93 2q4z n VAL 40 N -4.43 2.02 -2.69 0.32 0.24 0.29 -4.99 118.33 109.08 2q4z n VAL 40 Ca 0.22 -1.86 -0.35 0.00 -2.04 0.00 0.00 64.34 60.32 2q4z n VAL 40 Cb 0.91 -0.15 -0.05 0.00 -1.47 0.00 0.00 33.84 33.08 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 -2.60 3.30 -0.21 6.34 5.04 -0.13 -4.84 115.29 122.20 2q4z s HIS 41 Ca 0.36 1.64 -0.09 0.00 -1.54 0.00 0.00 55.06 55.44 2q4z s HIS 41 Cb 0.29 -2.97 0.09 0.00 0.04 0.00 0.00 32.58 30.03 2q4z s HIS 41 CO 0.08 -0.32 0.47 1.03 -2.34 0.00 0.00 174.74 173.66 2q4z s ARG 42 N -2.83 0.40 0.48 2.88 1.81 -1.26 -5.03 118.95 115.40 2q4z s ARG 42 Ca 0.60 1.04 -0.21 0.00 -1.72 0.00 0.00 55.73 55.44 2q4z s ARG 42 Cb -0.15 0.29 -0.10 0.00 -0.45 0.00 0.00 34.95 34.54 2q4z s ARG 42 CO 0.20 -0.21 0.71 0.00 -0.68 0.00 0.00 175.30 175.31 2q4z n ALA 43 N 5.03 -0.77 -0.81 2.13 0.00 -1.26 -1.37 120.51 123.45 2q4z n ALA 43 Ca -0.14 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2q4z n ALA 43 Cb 0.52 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 1.57 0.24 3.05 0.00 0.00 -1.26 -4.96 105.19 103.83 2q4z n GLY 44 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 1.79 -0.45 0.99 1.43 -0.47 -4.68 118.68 117.28 2q4z s LEU 45 Ca 0.00 -0.51 -0.23 0.00 -1.03 0.00 0.00 54.13 52.36 2q4z s LEU 45 Cb 0.00 -1.24 0.03 0.00 0.03 0.00 0.00 46.19 45.01 2q4z s LEU 45 CO 0.00 -0.03 0.77 -1.61 0.23 0.00 0.00 176.35 175.71 2q4z s GLU 46 N 1.36 3.38 0.14 1.70 0.41 0.85 -4.47 118.70 122.07 2q4z s GLU 46 Ca 0.03 -0.16 -0.08 0.00 -0.41 0.00 0.00 54.97 54.35 2q4z s GLU 46 Cb -0.13 -3.95 -0.06 0.00 -1.78 0.00 0.00 34.13 28.21 2q4z s GLU 46 CO -0.10 -1.12 0.44 0.08 -0.49 0.00 0.00 175.26 174.07 2q4z s VAL 47 N 3.23 5.07 -0.42 2.63 1.01 -1.25 -0.58 120.40 130.08 2q4z s VAL 47 Ca 0.29 0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.63 2q4z s VAL 47 Cb -0.12 -3.64 0.16 0.00 0.00 0.00 0.00 36.38 32.77 2q4z s VAL 47 CO 0.22 0.12 0.30 -0.75 0.00 0.00 0.00 175.10 174.99 2q4z s LYS 48 N -2.37 1.00 0.67 2.72 2.47 0.51 -4.91 119.74 119.83 2q4z s LYS 48 Ca 0.39 -1.98 -0.17 0.00 -1.56 0.00 0.00 55.97 52.65 2q4z s LYS 48 Cb -0.13 -1.70 0.00 0.00 -1.46 0.00 0.00 37.83 34.55 2q4z s LYS 48 CO 0.21 -1.29 1.28 -2.14 0.16 0.00 0.00 175.35 173.56 2q4z s PRO 49 N 0.26 2.41 -0.30 4.03 0.02 -1.26 -1.36 135.00 138.81 2q4z s PRO 49 Ca 0.26 2.00 -0.15 0.00 0.02 0.00 0.00 61.00 63.12 2q4z s PRO 49 Cb -0.09 -1.84 0.17 0.00 0.02 0.00 0.00 34.50 32.76 2q4z s PRO 49 CO -0.11 -1.69 1.02 0.12 -0.33 0.00 0.00 177.00 176.01 2q4z s PHE 50 N -1.53 -0.61 -0.40 6.54 5.36 0.90 -4.79 117.98 123.45 2q4z s PHE 50 Ca 0.81 1.07 -0.29 0.00 -0.96 0.00 0.00 56.93 57.56 2q4z s PHE 50 Cb -0.36 0.36 0.01 0.00 -0.34 0.00 0.00 43.02 42.70 2q4z s PHE 50 CO 0.41 -0.30 1.40 0.42 -1.46 0.00 0.00 175.22 175.69 2q4z s ILE 51 N 2.32 3.93 0.14 3.12 -1.09 -1.26 -1.03 121.20 127.33 2q4z s ILE 51 Ca -0.03 0.96 -0.08 0.00 -2.23 0.00 0.00 60.65 59.27 2q4z s ILE 51 Cb -0.05 -4.20 -0.10 0.00 -1.58 0.00 0.00 42.46 36.53 2q4z s ILE 51 CO -0.17 -0.73 1.41 0.71 -1.23 0.00 0.00 174.94 174.93 2q4z h THR 52 N 6.41 1.30 -0.95 2.92 1.35 -0.97 -3.32 112.91 119.65 2q4z h THR 52 Ca -0.27 -1.88 -0.51 0.00 -0.55 0.00 0.00 66.41 63.20 2q4z h THR 52 Cb 1.10 1.84 -0.42 0.00 -1.73 0.00 0.00 68.15 68.94 2q4z h THR 52 CO 1.08 0.59 -0.86 0.59 -0.25 0.00 0.00 175.52 176.67 2q4z n ASN 53 N -3.95 4.18 -0.30 5.36 4.13 -0.90 -4.89 115.26 118.89 2q4z n ASN 53 Ca -0.05 -3.44 0.34 0.00 1.68 0.00 0.00 54.58 53.11 2q4z n ASN 53 Cb 0.67 -0.41 0.65 0.00 -1.54 0.00 0.00 39.78 39.15 2q4z n ASN 53 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2q4z h PRO 54 N 2.41 0.00 0.80 3.52 0.13 -1.76 0.27 132.00 137.37 2q4z h PRO 54 Ca 0.25 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.34 2q4z h PRO 54 Cb 1.30 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.44 2q4z h PRO 54 CO 0.69 0.00 -0.39 -0.09 -0.23 0.00 0.00 178.00 177.99 2q4z h ARG 55 N 0.00 -1.04 -0.74 0.86 2.43 -1.93 -1.54 114.38 112.43 2q4z h ARG 55 Ca 0.56 0.07 0.15 0.00 -0.81 0.00 0.00 59.98 59.95 2q4z h ARG 55 Cb 2.66 0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 32.40 2q4z h ARG 55 CO -0.01 -0.68 0.50 0.00 -1.51 0.00 0.00 179.97 178.27 2q4z h ALA 56 N -1.11 2.18 -0.48 2.80 0.00 -0.78 0.87 119.26 122.75 2q4z h ALA 56 Ca -0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2q4z h ALA 56 Cb 0.84 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2q4z h ALA 56 CO 0.18 -0.38 0.24 0.28 0.00 0.00 0.00 179.25 179.57 2q4z h VAL 57 N 0.35 1.16 0.02 0.00 2.07 -0.99 -1.96 116.25 116.90 2q4z h VAL 57 Ca 0.36 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2q4z h VAL 57 Cb 0.90 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2q4z h VAL 57 CO -0.10 0.18 -0.02 -0.08 0.02 0.00 0.00 177.57 177.56 2q4z h GLU 58 N 0.67 -0.04 0.00 1.57 4.81 0.20 -2.71 114.58 119.07 2q4z h GLU 58 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2q4z h GLU 58 Cb 0.05 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2q4z h GLU 58 CO -0.03 -0.03 0.00 1.63 -0.73 0.00 0.00 179.01 179.86 2q4z n LYS 59 N -2.41 0.02 -3.93 1.92 5.02 -1.15 -4.85 118.16 112.78 2q4z n LYS 59 Ca -0.01 0.19 -0.26 0.00 -2.02 0.00 0.00 58.31 56.22 2q4z n LYS 59 Cb 0.02 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.52 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 -3.92 0.94 0.26 0.00 -1.32 -1.11 -4.60 115.64 105.88 2q4z s THR 61 Ca 0.03 -0.55 -0.12 0.00 -1.21 0.00 0.00 61.69 59.85 2q4z s THR 61 Cb -0.01 -0.79 0.37 0.00 -1.51 0.00 0.00 72.50 70.56 2q4z s THR 61 CO 0.88 0.24 1.55 -1.14 -2.21 0.00 0.00 174.62 173.94 2q4z n ARG 62 N 2.71 -0.15 -3.76 7.08 0.63 -1.26 -3.17 116.66 118.74 2q4z n ARG 62 Ca -0.14 1.54 -0.13 0.00 -0.92 0.00 0.00 57.85 58.20 2q4z n ARG 62 Cb 0.56 -2.30 -0.08 0.00 0.45 0.00 0.00 32.46 31.09 2q4z n ARG 62 CO 0.00 0.00 0.00 1.52 -2.51 0.00 0.00 177.63 176.64 2q4z s TYR 63 N -6.13 -0.16 -0.01 -0.14 -0.85 -1.26 0.69 117.35 109.50 2q4z s TYR 63 Ca -0.14 0.17 -0.20 0.00 -0.52 0.00 0.00 57.07 56.38 2q4z s TYR 63 Cb 0.24 0.09 -0.11 0.00 0.38 0.00 0.00 41.96 42.57 2q4z s TYR 63 CO 0.75 -0.42 0.88 0.82 -1.52 0.00 0.00 175.55 176.06 2q4z h ILE 64 N 3.67 0.00 0.00 -3.49 1.08 -1.92 -3.44 117.51 113.41 2q4z h ILE 64 Ca -0.30 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 63.80 2q4z h ILE 64 Cb 1.18 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 2q4z h ILE 64 CO 0.42 0.00 -0.62 0.47 -0.69 0.00 0.00 178.15 177.73 2q4z n ASP 65 N -4.92 2.75 -3.86 1.72 8.00 -1.26 -5.07 116.55 113.91 2q4z n ASP 65 Ca -0.09 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.31 2q4z n ASP 65 Cb 0.28 0.14 -0.09 0.00 -0.02 0.00 0.00 41.12 41.44 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 -2.05 5.66 0.29 0.00 3.68 -1.26 -4.69 116.67 118.30 2q4z s ASP 67 Ca -0.06 0.44 0.14 0.00 2.13 0.00 0.00 52.55 55.20 2q4z s ASP 67 Cb -0.01 -2.54 0.98 0.00 -1.45 0.00 0.00 42.92 39.90 2q4z s ASP 67 CO -0.04 -2.05 1.26 -0.11 0.13 0.00 0.00 175.17 174.37 2q4z n LEU 68 N 11.26 0.20 -0.40 -1.34 7.94 -1.26 0.19 117.00 133.59 2q4z n LEU 68 Ca 0.18 1.33 0.00 0.00 -1.11 0.00 0.00 56.01 56.41 2q4z n LEU 68 Cb 0.50 -0.62 0.00 0.00 0.53 0.00 0.00 43.42 43.84 2q4z n LEU 68 CO 0.71 -1.46 0.09 -3.20 -1.11 0.00 0.00 177.39 172.41 2q4z n ASN 69 N -4.87 0.24 -0.59 1.96 5.15 -1.26 -2.33 115.26 113.56 2q4z n ASN 69 Ca 0.28 -0.60 0.00 0.00 -0.60 0.00 0.00 54.58 53.66 2q4z n ASN 69 Cb 0.94 -0.12 0.00 0.00 -0.53 0.00 0.00 39.78 40.07 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 0.19 0.00 -1.13 1.20 5.12 0.13 -4.34 116.66 117.83 2q4z n ARG 70 Ca 0.00 -0.96 0.03 0.00 -1.93 0.00 0.00 57.85 54.98 2q4z n ARG 70 Cb 0.06 -0.39 0.02 0.00 -1.16 0.00 0.00 32.46 30.99 2q4z n ARG 70 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2q4z n VAL 71 N 0.04 0.06 0.96 1.55 0.24 -0.98 -4.78 118.33 115.42 2q4z n VAL 71 Ca 0.00 -0.72 0.11 0.00 -2.04 0.00 0.00 64.34 61.70 2q4z n VAL 71 Cb 0.71 0.80 0.05 0.00 -1.47 0.00 0.00 33.84 33.93 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 0.28 0.00 -1.58 6.34 3.01 -0.20 -4.27 117.46 121.04 2q4z n PHE 72 Ca 0.04 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.08 2q4z n PHE 72 Cb 0.98 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.46 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 0.70 0.85 0.01 4.37 5.75 -1.26 -4.62 116.55 122.35 2q4z n ASP 73 Ca 0.11 1.04 0.23 0.00 -0.01 0.00 0.00 54.79 56.16 2q4z n ASP 73 Cb 0.52 -1.29 0.67 0.00 -1.03 0.00 0.00 41.12 39.98 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 1.47 0.00 0.20 -2.12 5.85 -1.93 -0.86 115.31 117.92 2q4z h LEU 74 Ca -0.43 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 2q4z h LEU 74 Cb 1.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.38 2q4z h LEU 74 CO 0.57 0.00 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.49 2q4z h GLU 75 N 0.00 -0.26 -0.57 1.25 4.57 -1.96 -3.02 114.58 114.61 2q4z h GLU 75 Ca 0.28 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.45 2q4z h GLU 75 Cb 1.60 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 30.22 2q4z h GLU 75 CO -0.00 0.11 0.27 -0.91 -1.18 0.00 0.00 179.01 177.30 2q4z h ASN 76 N -0.70 0.71 0.14 1.04 2.35 -1.43 -0.41 115.58 117.28 2q4z h ASN 76 Ca -0.03 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2q4z h ASN 76 Cb 0.49 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2q4z h ASN 76 CO 0.04 0.61 0.00 0.18 -1.65 0.00 0.00 177.43 176.61 2q4z n LEU 77 N -4.36 0.00 -0.00 1.61 4.77 -0.96 -2.33 117.00 115.72 2q4z n LEU 77 Ca 0.05 0.14 0.05 0.00 -0.03 0.00 0.00 56.01 56.23 2q4z n LEU 77 Cb 0.13 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.00 2q4z n LEU 77 CO 0.38 -0.08 -0.33 -1.54 -1.33 0.00 0.00 177.39 174.49 2q4z n SER 78 N -1.14 1.54 -4.68 -1.43 3.41 -0.19 -4.88 113.62 106.24 2q4z n SER 78 Ca 0.09 -0.37 -0.43 0.00 -0.26 0.00 0.00 58.87 57.90 2q4z n SER 78 Cb 0.08 1.25 -0.01 0.00 -0.26 0.00 0.00 64.21 65.27 2q4z n SER 78 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2q4z n LYS 79 N -1.56 2.02 0.00 4.33 5.02 -0.99 -5.11 118.16 121.87 2q4z n LYS 79 Ca -0.00 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 2q4z n LYS 79 Cb 0.22 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 32.96 2q4z n LYS 79 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2q4z n GLU 80 N 0.68 0.00 -3.11 1.97 0.28 -1.26 -5.07 120.64 114.13 2q4z n GLU 80 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 2q4z n GLU 80 Cb 0.35 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.22 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 0.04 -1.84 3.41 -1.26 -5.02 113.62 108.95 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 0.53 0.00 -0.26 0.00 0.00 64.21 64.48 2q4z n SER 82 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2q4z n GLU 83 N -0.09 0.09 -0.26 4.33 0.00 -1.26 -3.55 120.64 119.90 2q4z n GLU 83 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 57.16 57.34 2q4z n GLU 83 Cb 0.00 -1.61 0.19 0.00 0.00 0.00 0.00 31.44 30.02 2q4z n GLU 83 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2q4z n ASP 84 N -1.78 3.15 -4.50 4.31 4.64 -1.26 -4.93 116.55 116.19 2q4z n ASP 84 Ca 0.06 -2.92 -0.43 0.00 -1.38 0.00 0.00 54.79 50.12 2q4z n ASP 84 Cb 0.36 -0.45 -0.07 0.00 -1.04 0.00 0.00 41.12 39.92 2q4z n ASP 84 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2q4z s LEU 85 N -2.62 4.64 0.44 -2.67 2.96 -1.23 -5.02 118.68 115.17 2q4z s LEU 85 Ca 0.35 -0.50 -0.22 0.00 -0.22 0.00 0.00 54.13 53.54 2q4z s LEU 85 Cb 0.29 -2.62 -0.12 0.00 0.50 0.00 0.00 46.19 44.24 2q4z s LEU 85 CO 0.07 -0.77 0.62 -2.65 -1.32 0.00 0.00 176.35 172.30 2q4z n PRO 86 N 6.15 0.69 -0.37 0.98 -0.02 -1.26 -4.80 135.00 136.37 2q4z n PRO 86 Ca -0.03 0.25 0.29 0.00 -2.02 0.00 0.00 63.50 61.99 2q4z n PRO 86 Cb 0.47 -1.63 0.56 0.00 -0.02 0.00 0.00 33.50 32.88 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 0.84 0.73 0.00 6.00 3.20 -1.95 -0.74 116.97 125.05 2q4z h TYR 87 Ca -0.42 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.48 2q4z h TYR 87 Cb 1.39 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.47 2q4z h TYR 87 CO 0.37 -0.18 0.00 0.39 -1.64 0.00 0.00 178.16 177.10 2q4z n GLU 88 N -4.87 0.65 0.01 1.82 4.71 -1.26 -1.89 120.64 119.80 2q4z n GLU 88 Ca 0.33 0.00 -0.16 0.00 -0.01 0.00 0.00 57.16 57.33 2q4z n GLU 88 Cb 1.16 -1.25 -0.14 0.00 -1.01 0.00 0.00 31.44 30.20 2q4z n GLU 88 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2q4z h VAL 89 N 0.00 0.82 -0.49 2.62 2.07 -1.44 -3.25 116.25 116.59 2q4z h VAL 89 Ca 0.00 -2.58 -0.05 0.00 0.82 0.00 0.00 66.70 64.90 2q4z h VAL 89 Cb 0.00 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 2q4z h VAL 89 CO 0.00 0.73 0.11 -0.09 0.02 0.00 0.00 177.57 178.34 2q4z h ARG 90 N 0.05 0.74 0.71 1.57 2.43 -1.52 -3.01 114.38 115.35 2q4z h ARG 90 Ca -0.33 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 58.66 2q4z h ARG 90 Cb 2.02 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 31.47 2q4z h ARG 90 CO 0.10 0.68 -0.34 -0.09 -1.51 0.00 0.00 179.97 178.81 2q4z h ARG 91 N 0.72 -0.92 -0.41 0.20 9.65 -1.61 0.45 114.38 122.45 2q4z h ARG 91 Ca 0.16 0.06 0.07 0.00 -1.10 0.00 0.00 59.98 59.18 2q4z h ARG 91 Cb 0.29 0.21 -0.09 0.00 -1.39 0.00 0.00 29.97 28.98 2q4z h ARG 91 CO -0.00 -0.59 -0.38 0.00 2.80 0.00 0.00 179.97 181.80 2q4z h ALA 92 N -0.86 -0.31 -0.49 2.80 0.00 -1.58 2.25 119.26 121.07 2q4z h ALA 92 Ca -0.10 0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2q4z h ALA 92 Cb 0.76 0.81 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 2q4z h ALA 92 CO 0.16 -0.80 0.33 1.96 0.00 0.00 0.00 179.25 180.90 2q4z h GLN 93 N -0.29 0.25 -0.13 0.00 4.20 -1.49 0.11 115.11 117.75 2q4z h GLN 93 Ca 0.16 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 2q4z h GLN 93 Cb 0.57 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2q4z h GLN 93 CO -0.56 0.17 0.01 1.49 -0.67 0.00 0.00 178.83 179.26 2q4z h GLU 94 N 0.26 0.23 0.00 1.46 4.81 0.84 -1.50 114.58 120.67 2q4z h GLU 94 Ca 0.23 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.26 2q4z h GLU 94 Cb 0.55 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2q4z h GLU 94 CO -0.05 0.45 -0.62 0.82 -0.73 0.00 0.00 179.01 178.88 2q4z h ILE 95 N -0.02 1.35 -0.46 2.32 2.04 -0.26 -2.57 117.51 119.91 2q4z h ILE 95 Ca 0.04 -2.20 -0.03 0.00 1.00 0.00 0.00 64.86 63.66 2q4z h ILE 95 Cb 0.34 2.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 2q4z h ILE 95 CO 0.01 0.61 0.15 -1.13 0.00 0.00 0.00 178.15 177.78 2q4z h ASN 96 N 0.00 0.61 -0.60 1.72 -1.24 -0.62 0.10 115.58 115.55 2q4z h ASN 96 Ca -0.01 -0.08 -0.05 0.00 0.71 0.00 0.00 56.30 56.88 2q4z h ASN 96 Cb 1.17 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 40.03 2q4z h ASN 96 CO 0.08 0.58 0.21 -0.74 -1.29 0.00 0.00 177.43 176.28 2q4z h HIS 97 N 0.66 0.98 0.00 0.67 2.76 -0.85 0.12 115.15 119.49 2q4z h HIS 97 Ca 0.16 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2q4z h HIS 97 Cb 0.19 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.86 2q4z h HIS 97 CO 0.01 0.78 0.00 1.28 -1.30 0.00 0.00 177.93 178.70 2q4z n LEU 98 N -4.28 0.50 -0.02 0.26 4.77 -0.81 -4.44 117.00 112.98 2q4z n LEU 98 Ca 0.05 0.48 0.15 0.00 -0.03 0.00 0.00 56.01 56.67 2q4z n LEU 98 Cb 0.20 -0.40 0.83 0.00 -2.33 0.00 0.00 43.42 41.72 2q4z n LEU 98 CO 0.40 -0.40 1.05 0.49 -1.33 0.00 0.00 177.39 177.60 2q4z n PHE 99 N -1.70 0.00 -0.18 -1.77 3.72 0.29 -4.76 117.46 113.06 2q4z n PHE 99 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2q4z n PHE 99 Cb 0.00 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 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 1.15 3.77 3.77 1.37 0.00 0.41 -0.39 105.19 115.27 2q4z n GLY 100 Ca 0.19 -1.69 -0.36 0.00 0.00 0.00 0.00 46.02 44.16 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 4.76 3.47 0.18 1.61 0.02 -1.18 -3.87 135.00 139.99 2q4z s PRO 101 Ca 0.00 1.77 -0.33 0.00 0.02 0.00 0.00 61.00 62.46 2q4z s PRO 101 Cb 0.00 -2.20 -0.14 0.00 0.02 0.00 0.00 34.50 32.18 2q4z s PRO 101 CO 0.00 -0.79 1.48 1.17 -0.33 0.00 0.00 177.00 178.53 2q4z n LYS 102 N -0.94 1.97 -1.42 5.54 4.81 -1.26 -2.34 118.16 124.52 2q4z n LYS 102 Ca 0.10 0.71 -0.01 0.00 -0.87 0.00 0.00 58.31 58.24 2q4z n LYS 102 Cb 0.49 -2.42 -0.00 0.00 0.02 0.00 0.00 35.03 33.12 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 2.86 -2.32 -4.35 3.14 3.02 -1.26 -5.07 115.26 111.28 2q4z n ASN 103 Ca 0.15 0.01 -0.30 0.00 -0.03 0.00 0.00 54.58 54.41 2q4z n ASN 103 Cb 0.28 -0.65 -0.15 0.00 -0.61 0.00 0.00 39.78 38.65 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 -2.98 3.20 0.37 6.41 0.15 -0.99 -4.99 113.70 114.87 2q4z s SER 104 Ca 0.00 -0.56 0.22 0.00 0.70 0.00 0.00 55.95 56.31 2q4z s SER 104 Cb 0.00 -0.32 1.17 0.00 -1.71 0.00 0.00 66.02 65.16 2q4z s SER 104 CO 0.00 0.27 1.63 -0.78 1.20 0.00 0.00 173.24 175.56 2q4z h ASP 105 N 4.88 0.00 1.03 5.45 3.58 -1.97 0.16 116.42 129.55 2q4z h ASP 105 Ca -0.46 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 56.92 2q4z h ASP 105 Cb 1.14 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.18 2q4z h ASP 105 CO 0.44 0.00 -1.01 0.44 -2.88 0.00 0.00 179.24 176.24 2q4z h ASP 106 N 0.00 0.00 -3.17 2.28 5.19 -1.90 -3.48 116.42 115.35 2q4z h ASP 106 Ca 0.00 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.83 2q4z h ASP 106 Cb 0.22 0.00 0.17 0.00 0.18 0.00 0.00 39.33 39.90 2q4z h ASP 106 CO 0.00 0.25 -0.22 0.00 -3.12 0.00 0.00 179.24 176.16 2q4z n ALA 107 N -2.25 -0.70 -1.59 3.45 0.00 0.55 -4.85 120.51 115.12 2q4z n ALA 107 Ca -0.03 -0.01 -0.39 0.00 0.00 0.00 0.00 53.44 53.01 2q4z n ALA 107 Cb 0.67 -1.92 0.04 0.00 0.00 0.00 0.00 19.45 18.23 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 -1.72 0.71 0.23 0.00 4.02 0.47 -4.79 117.16 116.08 2q4z n TYR 108 Ca 0.12 0.47 -0.09 0.00 -0.01 0.00 0.00 57.90 58.39 2q4z n TYR 108 Cb 0.47 -2.14 -0.04 0.00 -0.02 0.00 0.00 39.34 37.61 2q4z n TYR 108 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2q4z h ASP 109 N 0.75 -0.52 -4.40 7.72 3.32 -1.56 -2.88 116.42 118.85 2q4z h ASP 109 Ca -0.47 0.02 -0.70 0.00 0.02 0.00 0.00 57.03 55.90 2q4z h ASP 109 Cb 1.36 0.13 -0.28 0.00 0.22 0.00 0.00 39.33 40.77 2q4z h ASP 109 CO 0.52 -0.24 -0.86 -0.69 -1.72 0.00 0.00 179.24 176.26 2q4z s VAL 110 N -3.73 2.33 -0.11 -1.35 1.01 -1.17 0.13 120.40 117.51 2q4z s VAL 110 Ca -0.09 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 60.82 2q4z s VAL 110 Cb 0.01 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.56 2q4z s VAL 110 CO 0.27 0.54 -0.06 -0.69 0.00 0.00 0.00 175.10 175.15 2q4z s VAL 111 N -0.68 0.93 -0.31 2.92 1.01 -0.78 -3.02 120.40 120.47 2q4z s VAL 111 Ca 0.11 -0.24 -0.13 0.00 0.00 0.00 0.00 61.98 61.72 2q4z s VAL 111 Cb -0.10 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 2q4z s VAL 111 CO 0.00 0.34 0.27 -0.36 0.00 0.00 0.00 175.10 175.35 2q4z s PHE 112 N 1.75 3.22 -0.06 5.22 0.08 -1.25 -0.16 117.98 126.78 2q4z s PHE 112 Ca 0.05 0.06 -0.19 0.00 0.12 0.00 0.00 56.93 56.97 2q4z s PHE 112 Cb -0.13 -2.49 -0.05 0.00 -0.57 0.00 0.00 43.02 39.78 2q4z s PHE 112 CO -0.08 -0.27 0.52 0.34 -0.10 0.00 0.00 175.22 175.62 2q4z s ASP 113 N 1.73 6.81 -0.73 1.36 2.15 0.34 -4.08 116.67 124.25 2q4z s ASP 113 Ca 0.09 0.97 -0.02 0.00 0.43 0.00 0.00 52.55 54.02 2q4z s ASP 113 Cb -0.16 -2.31 0.18 0.00 -0.30 0.00 0.00 42.92 40.33 2q4z s ASP 113 CO 0.11 0.08 0.57 -0.76 -0.17 0.00 0.00 175.17 174.99 2q4z s LEU 114 N 0.11 5.32 0.48 -1.34 2.01 -1.26 0.84 118.68 124.85 2q4z s LEU 114 Ca 0.28 -3.25 0.02 0.00 0.01 0.00 0.00 54.13 51.19 2q4z s LEU 114 Cb -0.16 -1.86 0.01 0.00 0.01 0.00 0.00 46.19 44.19 2q4z s LEU 114 CO 0.13 -0.28 0.68 -1.00 1.01 0.00 0.00 176.35 176.90 2q4z s HIS 115 N -0.64 3.01 0.06 0.29 3.76 -0.87 -4.44 115.29 116.46 2q4z s HIS 115 Ca 0.21 0.01 0.05 0.00 -0.15 0.00 0.00 55.06 55.19 2q4z s HIS 115 Cb -0.14 -2.48 -0.03 0.00 1.11 0.00 0.00 32.58 31.04 2q4z s HIS 115 CO -0.07 -0.55 -0.15 1.21 -0.85 0.00 0.00 174.74 174.33 2q4z s ASN 116 N -4.32 1.77 0.01 1.40 2.47 -1.26 -1.59 114.94 113.42 2q4z s ASN 116 Ca 0.53 -0.57 -0.07 0.00 0.42 0.00 0.00 52.86 53.17 2q4z s ASN 116 Cb -0.10 -0.08 -0.00 0.00 -1.45 0.00 0.00 41.25 39.62 2q4z s ASN 116 CO 0.37 -0.02 0.13 0.28 -3.72 0.00 0.00 177.10 174.13 2q4z s THR 117 N -1.12 0.10 0.10 -5.21 -1.32 -1.13 -4.85 115.64 102.21 2q4z s THR 117 Ca 0.00 -0.79 -0.13 0.00 -1.21 0.00 0.00 61.69 59.57 2q4z s THR 117 Cb -0.09 -0.54 -0.15 0.00 -1.51 0.00 0.00 72.50 70.20 2q4z s THR 117 CO 0.02 -0.43 1.31 0.71 -2.21 0.00 0.00 174.62 174.02 2q4z h THR 118 N 4.11 1.27 -2.78 5.08 1.35 -1.87 -3.11 112.91 116.96 2q4z h THR 118 Ca -0.31 -1.95 -0.58 0.00 -0.55 0.00 0.00 66.41 63.02 2q4z h THR 118 Cb 1.19 1.94 0.17 0.00 -1.73 0.00 0.00 68.15 69.73 2q4z h THR 118 CO 0.43 0.62 -0.53 -1.20 -0.25 0.00 0.00 175.52 174.58 2q4z n SER 119 N -3.95 -1.53 -4.60 5.36 7.64 -1.25 -4.22 113.62 111.07 2q4z n SER 119 Ca -0.07 0.72 -0.40 0.00 1.01 0.00 0.00 58.87 60.12 2q4z n SER 119 Cb 0.74 -1.11 -0.08 0.00 -1.01 0.00 0.00 64.21 62.75 2q4z n SER 119 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2q4z s ASN 120 N -1.15 6.37 0.12 6.43 2.47 -1.26 -3.95 114.94 123.97 2q4z s ASN 120 Ca 0.67 0.32 -0.04 0.00 0.42 0.00 0.00 52.86 54.23 2q4z s ASN 120 Cb -0.45 -2.27 0.02 0.00 -1.45 0.00 0.00 41.25 37.10 2q4z s ASN 120 CO 0.56 -0.33 0.23 0.61 -3.72 0.00 0.00 177.10 174.45 2q4z n GLY 122 N 4.56 1.84 3.69 1.21 0.00 -1.26 -4.41 105.19 110.82 2q4z n GLY 122 Ca -0.05 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 2q4z n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q4z s THR 124 N 2.33 2.14 -0.16 0.00 2.01 -0.74 -2.37 115.64 118.84 2q4z s THR 124 Ca 0.63 -0.98 -0.09 0.00 0.31 0.00 0.00 61.69 61.55 2q4z s THR 124 Cb -0.31 -1.83 -0.05 0.00 0.01 0.00 0.00 72.50 70.33 2q4z s THR 124 CO 0.26 0.55 0.16 -0.76 -0.69 0.00 0.00 174.62 174.14 2q4z s LEU 125 N 0.43 4.29 -0.20 4.42 1.43 0.31 -2.63 118.68 126.72 2q4z s LEU 125 Ca -0.16 0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 53.25 2q4z s LEU 125 Cb -0.17 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.90 2q4z s LEU 125 CO 0.07 0.27 0.01 -0.63 0.23 0.00 0.00 176.35 176.30 2q4z s ILE 126 N -0.22 4.08 -0.14 -0.59 -1.09 -0.90 0.27 121.20 122.61 2q4z s ILE 126 Ca 0.12 -0.27 0.01 0.00 -2.23 0.00 0.00 60.65 58.28 2q4z s ILE 126 Cb -0.12 -2.85 -0.00 0.00 -1.58 0.00 0.00 42.46 37.91 2q4z s ILE 126 CO 0.01 0.42 -0.18 -0.22 -1.23 0.00 0.00 174.94 173.74 2q4z s LEU 127 N 1.00 2.36 -0.17 2.97 2.96 1.23 -3.29 118.68 125.73 2q4z s LEU 127 Ca 0.02 -0.50 0.17 0.00 -0.22 0.00 0.00 54.13 53.61 2q4z s LEU 127 Cb -0.14 -1.52 0.47 0.00 0.50 0.00 0.00 46.19 45.50 2q4z s LEU 127 CO 0.02 0.11 1.36 0.61 -1.32 0.00 0.00 176.35 177.13 2q4z n GLY 128 N 3.89 4.26 2.88 7.98 0.00 -1.26 0.23 105.19 123.16 2q4z n GLY 128 Ca -0.19 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.16 0.00 1.61 -1.08 -1.26 -4.80 116.67 108.81 2q4z s ASP 129 Ca 0.40 -1.49 0.00 0.00 -0.52 0.00 0.00 52.55 50.94 2q4z s ASP 129 Cb 0.33 1.17 0.00 0.00 -1.46 0.00 0.00 42.92 42.96 2q4z s ASP 129 CO 0.07 -0.18 0.85 -1.54 0.52 0.00 0.00 175.17 174.89 2q4z n SER 130 N 3.93 0.00 -0.87 -0.34 3.41 -1.26 -0.69 113.62 117.80 2q4z n SER 130 Ca 0.14 0.36 0.08 0.00 -0.26 0.00 0.00 58.87 59.19 2q4z n SER 130 Cb 0.51 -0.36 0.20 0.00 -0.26 0.00 0.00 64.21 64.30 2q4z n SER 130 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q4z n GLY 131 N -1.35 2.49 3.62 5.00 0.00 -1.26 -4.93 105.19 108.76 2q4z n GLY 131 Ca 0.00 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 2q4z n GLY 131 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2q4z s ASN 132 N -1.02 6.75 0.02 1.61 3.84 0.13 -4.91 114.94 121.36 2q4z s ASN 132 Ca 0.31 0.70 0.01 0.00 0.21 0.00 0.00 52.86 54.08 2q4z s ASN 132 Cb 0.16 -2.55 -0.26 0.00 -0.55 0.00 0.00 41.25 38.06 2q4z s ASN 132 CO 0.22 -1.11 0.92 0.44 -2.79 0.00 0.00 177.10 174.78 2q4z h ASP 133 N 8.78 0.27 -0.36 -4.21 3.32 -1.92 -2.68 116.42 119.62 2q4z h ASP 133 Ca -0.22 -0.37 -0.04 0.00 0.02 0.00 0.00 57.03 56.41 2q4z h ASP 133 Cb 1.06 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 2q4z h ASP 133 CO 1.09 1.31 0.05 0.15 -1.72 0.00 0.00 179.24 180.12 2q4z h PHE 134 N 0.05 0.64 -0.25 4.55 3.57 -1.96 -1.52 116.94 122.02 2q4z h PHE 134 Ca -0.20 -0.09 -0.16 0.00 3.53 0.00 0.00 57.97 61.05 2q4z h PHE 134 Cb 1.97 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 40.53 2q4z h PHE 134 CO 0.04 0.66 -0.48 -0.07 -2.23 0.00 0.00 178.31 176.24 2q4z h LEU 135 N 0.44 0.74 -0.67 0.59 3.38 -1.98 -2.99 115.31 114.82 2q4z h LEU 135 Ca 0.11 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2q4z h LEU 135 Cb 0.37 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2q4z h LEU 135 CO 0.01 1.09 0.26 0.40 0.09 0.00 0.00 178.44 180.29 2q4z h ILE 136 N 0.54 1.24 0.00 1.22 2.04 -1.42 0.20 117.51 121.34 2q4z h ILE 136 Ca 0.03 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2q4z h ILE 136 Cb 1.03 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2q4z h ILE 136 CO 0.10 0.31 0.00 0.00 0.00 0.00 0.00 178.15 178.55 2q4z n GLN 137 N -4.39 0.21 0.00 2.37 1.13 -0.58 -1.20 117.38 114.93 2q4z n GLN 137 Ca 0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 2q4z n GLN 137 Cb 0.18 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.19 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 0.80 0.00 -0.37 1.08 3.01 0.06 -1.74 117.46 120.29 2q4z n PHE 139 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 2q4z n PHE 139 Cb 0.09 0.00 0.12 0.00 -0.01 0.00 0.00 39.48 39.69 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 1.25 -0.12 1.38 -0.00 -1.41 0.18 115.15 116.44 2q4z h HIS 140 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 2q4z h HIS 140 Cb 0.00 -0.42 -0.01 0.00 -0.00 0.00 0.00 27.41 26.98 2q4z h HIS 140 CO 0.00 0.77 0.04 -0.92 -0.00 0.00 0.00 177.93 177.82 2q4z h TYR 141 N 1.34 0.20 -0.36 5.26 3.20 -1.59 0.28 116.97 125.30 2q4z h TYR 141 Ca 0.37 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.23 2q4z h TYR 141 Cb -0.12 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 2q4z h TYR 141 CO -0.00 0.33 0.22 0.82 -1.64 0.00 0.00 178.16 177.89 2q4z h ILE 142 N 0.01 1.06 -0.65 1.81 2.04 -1.72 -0.76 117.51 119.29 2q4z h ILE 142 Ca 0.04 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 2q4z h ILE 142 Cb 0.22 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2q4z h ILE 142 CO -0.00 0.08 0.21 0.11 0.00 0.00 0.00 178.15 178.55 2q4z h LYS 143 N 0.45 1.01 -0.11 2.37 1.57 -0.44 -2.97 116.57 118.45 2q4z h LYS 143 Ca 0.14 -0.22 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2q4z h LYS 143 Cb -0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2q4z h LYS 143 CO -0.05 0.88 0.05 1.15 -0.57 0.00 0.00 179.45 180.92 2q4z h THR 144 N 0.94 1.00 0.00 -0.16 2.02 -0.13 0.50 112.91 117.08 2q4z h THR 144 Ca 0.21 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.35 2q4z h THR 144 Cb 0.29 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2q4z h THR 144 CO -0.01 0.02 0.00 0.00 0.37 0.00 0.00 175.52 175.90 2q4z n ALA 147 N 0.77 -1.82 1.85 0.00 0.00 0.16 -5.03 120.51 116.44 2q4z n ALA 147 Ca 0.00 0.41 0.12 0.00 0.00 0.00 0.00 53.44 53.96 2q4z n ALA 147 Cb 0.12 -1.32 0.62 0.00 0.00 0.00 0.00 19.45 18.87 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 -2.03 1.16 -2.00 0.00 -0.04 -1.26 -5.09 135.00 125.74 2q4z n PRO 148 Ca 0.00 -0.24 -0.39 0.00 -0.04 0.00 0.00 63.50 62.83 2q4z n PRO 148 Cb 0.28 -1.37 0.01 0.00 -0.04 0.00 0.00 33.50 32.38 2q4z n PRO 148 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2q4z s LEU 149 N -1.72 4.11 0.34 1.53 2.96 -1.26 -4.95 118.68 119.69 2q4z s LEU 149 Ca 0.34 2.66 -0.29 0.00 -0.22 0.00 0.00 54.13 56.63 2q4z s LEU 149 Cb 0.16 -4.01 -0.10 0.00 0.50 0.00 0.00 46.19 42.74 2q4z s LEU 149 CO 0.27 -1.02 1.32 -2.16 -1.32 0.00 0.00 176.35 173.44 2q4z s PRO 150 N -2.44 4.32 -0.27 0.98 0.04 -1.26 -5.00 135.00 131.37 2q4z s PRO 150 Ca 0.61 2.23 -0.01 0.00 0.04 0.00 0.00 61.00 63.87 2q4z s PRO 150 Cb -0.38 -3.05 0.13 0.00 0.04 0.00 0.00 34.50 31.24 2q4z s PRO 150 CO 0.48 -0.22 0.28 0.00 0.04 0.00 0.00 177.00 177.58 2q4z s SER 152 N 2.36 5.81 -0.21 0.00 0.01 -1.00 -4.94 113.70 115.74 2q4z s SER 152 Ca 0.09 0.24 -0.06 0.00 1.31 0.00 0.00 55.95 57.53 2q4z s SER 152 Cb -0.14 -1.73 -0.03 0.00 0.21 0.00 0.00 66.02 64.33 2q4z s SER 152 CO -0.28 0.32 0.02 -0.69 0.41 0.00 0.00 173.24 173.02 2q4z s VAL 153 N -1.11 4.07 -0.27 3.43 1.01 -1.25 0.11 120.40 126.39 2q4z s VAL 153 Ca 0.20 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 2q4z s VAL 153 Cb -0.12 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 2q4z s VAL 153 CO 0.10 0.41 0.16 -0.47 0.00 0.00 0.00 175.10 175.31 2q4z s TYR 154 N 1.07 3.21 -0.15 5.22 5.04 0.77 0.53 117.35 133.03 2q4z s TYR 154 Ca 0.03 0.03 -0.05 0.00 -2.44 0.00 0.00 57.07 54.64 2q4z s TYR 154 Cb -0.14 -2.34 -0.03 0.00 0.35 0.00 0.00 41.96 39.79 2q4z s TYR 154 CO 0.02 -0.17 0.02 -1.17 -1.34 0.00 0.00 175.55 172.91 2q4z s LEU 155 N 1.64 3.59 -0.21 6.97 2.96 0.37 0.38 118.68 134.38 2q4z s LEU 155 Ca 0.07 0.03 -0.04 0.00 -0.22 0.00 0.00 54.13 53.97 2q4z s LEU 155 Cb -0.16 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 2q4z s LEU 155 CO 0.09 0.22 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.67 2q4z s ILE 156 N 0.07 3.49 -0.24 6.68 1.01 0.61 -1.84 121.20 130.97 2q4z s ILE 156 Ca 0.03 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.23 2q4z s ILE 156 Cb -0.13 -2.58 -0.16 0.00 0.01 0.00 0.00 42.46 39.61 2q4z s ILE 156 CO 0.02 0.43 -0.22 -0.62 0.00 0.00 0.00 174.94 174.55 2q4z n GLU 157 N 4.60 0.60 -1.79 2.79 -0.58 -1.26 -4.20 120.64 120.81 2q4z n GLU 157 Ca -0.18 0.14 -0.41 0.00 -0.42 0.00 0.00 57.16 56.29 2q4z n GLU 157 Cb 0.51 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.89 2q4z n GLU 157 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2q4z s HIS 158 N -2.48 2.62 0.05 -0.32 3.76 -1.26 -4.93 115.29 112.73 2q4z s HIS 158 Ca -0.33 1.04 -0.21 0.00 -0.15 0.00 0.00 55.06 55.41 2q4z s HIS 158 Cb 0.08 -4.05 -0.13 0.00 1.11 0.00 0.00 32.58 29.60 2q4z s HIS 158 CO 0.56 -3.22 1.45 -1.35 -0.85 0.00 0.00 174.74 171.33 2q4z h PRO 159 N 3.56 0.28 0.00 8.40 0.11 -1.99 -3.10 132.00 139.27 2q4z h PRO 159 Ca -0.50 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 65.51 2q4z h PRO 159 Cb 1.23 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2q4z h PRO 159 CO 0.69 0.55 -0.01 0.66 -0.21 0.00 0.00 178.00 179.68 2q4z h SER 160 N -0.01 0.00 0.43 -2.05 4.64 -1.98 0.12 113.55 114.69 2q4z h SER 160 Ca 0.04 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.31 2q4z h SER 160 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2q4z h SER 160 CO 0.01 0.01 -0.22 -0.07 -0.87 0.00 0.00 176.83 175.69 2q4z h LEU 161 N 0.00 0.00 -0.44 5.97 4.07 -1.93 -3.37 115.31 119.62 2q4z h LEU 161 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2q4z h LEU 161 Cb 0.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.78 2q4z h LEU 161 CO 0.00 0.22 0.00 2.29 -1.08 0.00 0.00 178.44 179.88 2q4z n LYS 162 N -3.82 0.00 0.02 1.13 0.00 -1.01 -4.90 118.16 109.58 2q4z n LYS 162 Ca -0.02 -0.22 0.04 0.00 -0.00 0.00 0.00 58.31 58.11 2q4z n LYS 162 Cb 0.32 -0.25 0.17 0.00 -0.00 0.00 0.00 35.03 35.27 2q4z n LYS 162 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 2q4z n TYR 163 N 0.00 0.11 -0.21 5.58 4.11 0.39 -2.16 117.16 124.98 2q4z n TYR 163 Ca 0.00 0.05 0.02 0.00 -0.00 0.00 0.00 57.90 57.98 2q4z n TYR 163 Cb 0.47 -0.59 0.04 0.00 -0.00 0.00 0.00 39.34 39.26 2q4z n TYR 163 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2q4z n ALA 164 N -1.54 2.07 -1.63 -3.48 0.00 -1.26 -4.00 120.51 110.67 2q4z n ALA 164 Ca 0.01 -1.32 -0.35 0.00 0.00 0.00 0.00 53.44 51.78 2q4z n ALA 164 Cb 0.06 -0.10 0.05 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.36 2.66 0.00 0.00 -4.23 -0.92 -1.04 115.64 110.75 2q4z s THR 165 Ca 0.08 0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 2q4z s THR 165 Cb 0.06 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.85 2q4z s THR 165 CO 0.02 -0.12 0.80 0.41 -0.54 0.00 0.00 174.62 175.18 2q4z n THR 166 N -1.95 0.00 -0.27 3.99 -1.04 -1.26 -2.09 114.28 111.65 2q4z n THR 166 Ca 0.13 1.30 0.11 0.00 -2.04 0.00 0.00 64.05 63.54 2q4z n THR 166 Cb 0.50 -2.04 0.21 0.00 -1.82 0.00 0.00 70.33 67.18 2q4z n THR 166 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2q4z n ARG 167 N -1.81 -0.06 -0.28 -2.82 1.85 -1.26 -1.53 116.66 110.75 2q4z n ARG 167 Ca 0.00 1.17 0.26 0.00 -1.00 0.00 0.00 57.85 58.29 2q4z n ARG 167 Cb 0.00 -1.85 0.48 0.00 -1.05 0.00 0.00 32.46 30.05 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 -5.12 0.25 0.28 2.89 3.41 -0.89 -0.06 113.62 114.38 2q4z n SER 168 Ca 0.17 1.47 0.14 0.00 -0.26 0.00 0.00 58.87 60.40 2q4z n SER 168 Cb 0.57 -0.69 0.69 0.00 -0.26 0.00 0.00 64.21 64.52 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 0.06 -4.05 -1.33 3.07 -1.38 -3.42 117.51 110.46 2q4z h ILE 169 Ca 0.72 0.00 -0.45 0.00 1.55 0.00 0.00 64.86 66.68 2q4z h ILE 169 Cb 1.86 0.56 -0.01 0.00 -0.27 0.00 0.00 36.82 38.97 2q4z h ILE 169 CO -0.70 0.00 0.35 0.00 -1.05 0.00 0.00 178.15 176.76 2q4z s ALA 170 N -4.17 3.01 0.41 0.16 0.00 0.91 -4.24 121.76 117.84 2q4z s ALA 170 Ca -0.03 0.47 0.09 0.00 0.00 0.00 0.00 51.96 52.48 2q4z s ALA 170 Cb 0.09 -3.18 0.85 0.00 0.00 0.00 0.00 23.12 20.88 2q4z s ALA 170 CO 0.29 0.01 2.00 0.87 0.00 0.00 0.00 175.76 178.93 2q4z h LYS 171 N 1.91 0.37 -2.57 0.00 1.57 -1.00 -3.30 116.57 113.56 2q4z h LYS 171 Ca -0.49 -0.05 -0.60 0.00 -1.87 0.00 0.00 60.65 57.64 2q4z h LYS 171 Cb 1.19 -0.07 -0.41 0.00 0.08 0.00 0.00 32.23 33.03 2q4z h LYS 171 CO 0.61 0.34 -0.75 0.66 -0.57 0.00 0.00 179.45 179.74 2q4z n TYR 172 N -4.39 1.82 -2.86 -1.35 4.01 0.34 -4.98 117.16 109.75 2q4z n TYR 172 Ca 0.01 -3.93 -0.36 0.00 -0.16 0.00 0.00 57.90 53.46 2q4z n TYR 172 Cb 0.15 -0.35 -0.06 0.00 -0.31 0.00 0.00 39.34 38.77 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 -1.27 4.47 -0.12 -0.72 0.02 -1.24 -1.86 135.00 134.27 2q4z s PRO 173 Ca 0.31 1.19 -0.10 0.00 0.02 0.00 0.00 61.00 62.43 2q4z s PRO 173 Cb 0.05 -2.75 0.04 0.00 0.02 0.00 0.00 34.50 31.85 2q4z s PRO 173 CO -0.14 0.27 0.31 0.08 -0.33 0.00 0.00 177.00 177.20 2q4z s VAL 174 N -1.66 -0.01 0.08 3.83 1.01 0.78 -4.85 120.40 119.58 2q4z s VAL 174 Ca 0.50 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.50 2q4z s VAL 174 Cb -0.17 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 2q4z s VAL 174 CO 0.22 0.01 0.24 -0.83 0.00 0.00 0.00 175.10 174.74 2q4z s GLY 175 N 0.42 2.18 -0.38 4.51 0.00 -1.21 0.12 107.32 112.96 2q4z s GLY 175 Ca -0.02 -0.80 0.03 0.00 0.00 0.00 0.00 44.72 43.93 2q4z s GLY 175 CO -0.02 -0.77 0.36 -0.42 0.00 0.00 0.00 173.10 172.25 2q4z s ILE 176 N -1.55 -0.15 -0.09 0.90 1.01 0.25 -2.12 121.20 119.44 2q4z s ILE 176 Ca 0.36 -1.44 -0.09 0.00 0.00 0.00 0.00 60.65 59.47 2q4z s ILE 176 Cb -0.13 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 2q4z s ILE 176 CO 0.27 -0.75 0.21 -0.70 0.00 0.00 0.00 174.94 173.97 2q4z s GLU 177 N 1.07 3.62 -0.06 2.79 2.12 -1.08 -2.06 118.70 125.11 2q4z s GLU 177 Ca 0.21 0.01 -0.03 0.00 0.36 0.00 0.00 54.97 55.52 2q4z s GLU 177 Cb -0.13 -3.22 0.03 0.00 0.26 0.00 0.00 34.13 31.07 2q4z s GLU 177 CO -0.05 0.72 0.14 0.08 -0.54 0.00 0.00 175.26 175.61 2q4z s VAL 178 N -0.93 -0.04 0.09 3.70 1.01 -0.62 -1.80 120.40 121.82 2q4z s VAL 178 Ca 0.17 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.31 2q4z s VAL 178 Cb -0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 2q4z s VAL 178 CO 0.06 0.05 0.08 0.61 0.00 0.00 0.00 175.10 175.90 2q4z n GLY 179 N 3.89 3.72 3.72 4.51 0.00 -1.25 -2.83 105.19 116.95 2q4z n GLY 179 Ca -0.23 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.38 4.63 -0.28 1.61 0.04 -1.25 -4.19 135.00 133.17 2q4z s PRO 180 Ca 0.11 1.43 -0.23 0.00 0.04 0.00 0.00 61.00 62.35 2q4z s PRO 180 Cb 0.01 -3.42 0.11 0.00 0.04 0.00 0.00 34.50 31.24 2q4z s PRO 180 CO 0.08 0.09 0.92 -1.14 0.04 0.00 0.00 177.00 176.98 2q4z s GLN 181 N 0.49 0.58 0.06 4.56 0.74 -1.17 -4.89 119.66 120.03 2q4z s GLN 181 Ca 0.49 0.76 -0.30 0.00 0.05 0.00 0.00 55.36 56.36 2q4z s GLN 181 Cb -0.22 0.25 -0.05 0.00 1.10 0.00 0.00 33.01 34.09 2q4z s GLN 181 CO 0.29 -0.08 1.14 -2.14 -0.55 0.00 0.00 175.29 173.95 2q4z s PRO 182 N 0.55 4.48 0.05 1.67 0.02 -1.26 -3.55 135.00 136.97 2q4z s PRO 182 Ca -0.01 1.68 -0.31 0.00 0.02 0.00 0.00 61.00 62.39 2q4z s PRO 182 Cb -0.05 -3.37 -0.08 0.00 0.02 0.00 0.00 34.50 31.03 2q4z s PRO 182 CO -0.07 -0.18 1.59 -1.01 -0.33 0.00 0.00 177.00 177.00 2q4z s HIS 183 N 0.92 2.53 0.00 6.54 3.76 -1.26 -1.97 115.29 125.82 2q4z s HIS 183 Ca 0.56 0.44 0.00 0.00 -0.15 0.00 0.00 55.06 55.92 2q4z s HIS 183 Cb -0.27 -3.89 0.00 0.00 1.11 0.00 0.00 32.58 29.52 2q4z s HIS 183 CO 0.29 -3.52 0.00 0.41 -0.85 0.00 0.00 174.74 171.07 2q4z n GLY 184 N 3.91 1.38 3.20 -2.22 0.00 -0.88 -5.02 105.19 105.56 2q4z n GLY 184 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.00 0.14 -0.30 1.61 1.01 -0.83 -5.09 120.40 114.94 2q4z s VAL 185 Ca 0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 61.98 60.78 2q4z s VAL 185 Cb 0.00 -1.31 0.04 0.00 0.00 0.00 0.00 36.38 35.11 2q4z s VAL 185 CO 0.00 -0.64 0.02 -0.76 0.00 0.00 0.00 175.10 173.72 2q4z s LEU 186 N -2.81 3.93 0.05 3.92 1.43 -1.26 -4.45 118.68 119.49 2q4z s LEU 186 Ca 0.04 -1.17 -0.11 0.00 -1.03 0.00 0.00 54.13 51.86 2q4z s LEU 186 Cb 0.04 -1.75 -0.06 0.00 0.03 0.00 0.00 46.19 44.45 2q4z s LEU 186 CO -0.11 -0.26 0.40 -0.13 0.23 0.00 0.00 176.35 176.49 2q4z s ARG 187 N 1.31 3.81 0.12 1.70 0.52 -1.26 -5.00 118.95 120.14 2q4z s ARG 187 Ca -0.03 0.25 -0.10 0.00 -0.52 0.00 0.00 55.73 55.33 2q4z s ARG 187 Cb -0.19 -3.06 -0.11 0.00 0.52 0.00 0.00 34.95 32.10 2q4z s ARG 187 CO -0.00 0.60 1.32 0.00 0.02 0.00 0.00 175.30 177.24 2q4z h ALA 188 N 4.03 0.36 -0.61 2.13 0.00 -2.00 -3.00 119.26 120.17 2q4z h ALA 188 Ca -0.50 -0.62 -0.07 0.00 0.00 0.00 0.00 54.91 53.72 2q4z h ALA 188 Cb 1.20 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2q4z h ALA 188 CO 0.65 0.71 0.09 0.38 0.00 0.00 0.00 179.25 181.07 2q4z h ASP 189 N 0.46 0.97 -0.45 0.00 2.03 -1.99 -1.94 116.42 115.50 2q4z h ASP 189 Ca -0.06 -0.27 -0.06 0.00 -0.73 0.00 0.00 57.03 55.91 2q4z h ASP 189 Cb 1.42 -0.26 -0.02 0.00 -0.83 0.00 0.00 39.33 39.64 2q4z h ASP 189 CO 0.16 0.99 0.06 0.40 -1.03 0.00 0.00 179.24 179.82 2q4z h ILE 190 N 0.91 1.24 -0.03 4.15 1.08 -1.90 -1.85 117.51 121.10 2q4z h ILE 190 Ca 0.18 -0.92 0.01 0.00 -0.39 0.00 0.00 64.86 63.74 2q4z h ILE 190 Cb 0.44 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 2q4z h ILE 190 CO 0.01 0.33 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.70 2q4z h LEU 191 N 0.78 -0.10 -0.82 1.44 3.38 -1.31 -2.25 115.31 116.43 2q4z h LEU 191 Ca 0.16 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.26 2q4z h LEU 191 Cb 0.38 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 2q4z h LEU 191 CO 0.01 -0.05 0.45 -0.78 0.09 0.00 0.00 178.44 178.16 2q4z h ASP 192 N -0.05 0.62 0.00 -0.43 3.58 -0.89 -1.39 116.42 117.86 2q4z h ASP 192 Ca 0.03 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2q4z h ASP 192 Cb 0.08 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2q4z h ASP 192 CO -0.06 0.34 0.00 0.00 -2.88 0.00 0.00 179.24 176.63 2q4z n GLN 193 N -4.78 0.38 0.00 0.28 6.02 -0.74 -2.33 117.38 116.21 2q4z n GLN 193 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 2q4z n GLN 193 Cb 0.31 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.26 2q4z n GLN 193 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2q4z n ARG 195 N 1.16 0.00 0.00 -1.09 1.74 -0.52 -4.76 116.66 113.19 2q4z n ARG 195 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2q4z n ARG 195 Cb 0.19 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.63 2q4z n ARG 195 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2q4z n ARG 196 N 0.00 0.38 0.00 5.56 1.74 -0.98 -1.51 116.66 121.85 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 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 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 0.06 0.55 4.77 -1.26 -2.33 117.00 119.56 2q4z n LEU 198 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 2q4z n LEU 198 Cb 0.18 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2q4z n LEU 198 CO 0.00 0.00 0.51 0.50 -1.33 0.00 0.00 177.39 177.07 2q4z h LYS 199 N 0.00 -0.21 -0.85 3.23 3.64 -1.68 -1.08 116.57 119.63 2q4z h LYS 199 Ca 0.00 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.55 2q4z h LYS 199 Cb 0.00 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 2q4z h LYS 199 CO 0.00 -0.14 0.55 0.45 -2.27 0.00 0.00 179.45 178.04 2q4z h HIS 200 N -0.22 0.65 -0.16 1.91 3.86 -1.73 0.16 115.15 119.61 2q4z h HIS 200 Ca -0.01 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2q4z h HIS 200 Cb 0.19 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2q4z h HIS 200 CO -0.13 0.23 0.10 0.00 0.86 0.00 0.00 177.93 178.99 2q4z h ALA 201 N 1.62 0.20 -0.07 2.45 0.00 -1.76 -0.01 119.26 121.70 2q4z h ALA 201 Ca 0.43 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 2q4z h ALA 201 Cb 0.86 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2q4z h ALA 201 CO -0.17 -0.32 -0.40 -0.07 0.00 0.00 0.00 179.25 178.28 2q4z h LEU 202 N 0.21 0.15 -0.37 0.00 3.38 0.39 -2.65 115.31 116.42 2q4z h LEU 202 Ca 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2q4z h LEU 202 Cb -0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2q4z h LEU 202 CO -0.02 0.55 0.21 0.44 0.09 0.00 0.00 178.44 179.70 2q4z h ASP 203 N 0.13 0.46 -0.09 -0.43 5.19 -0.24 -1.69 116.42 119.74 2q4z h ASP 203 Ca 0.01 -0.08 0.03 0.00 -0.62 0.00 0.00 57.03 56.37 2q4z h ASP 203 Cb 0.77 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 40.12 2q4z h ASP 203 CO 0.06 0.41 -0.13 0.15 -3.12 0.00 0.00 179.24 176.61 2q4z h PHE 204 N 0.48 -0.32 -0.49 4.55 3.57 -0.68 -1.11 116.94 122.94 2q4z h PHE 204 Ca 0.13 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.66 2q4z h PHE 204 Cb 0.05 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2q4z h PHE 204 CO -0.03 -0.19 0.33 0.82 -2.23 0.00 0.00 178.31 177.01 2q4z h ILE 205 N -0.17 1.11 -0.50 1.41 2.04 -1.33 -1.84 117.51 118.23 2q4z h ILE 205 Ca 0.08 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.62 2q4z h ILE 205 Cb 0.28 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2q4z h ILE 205 CO -0.20 0.12 -0.06 -0.61 0.00 0.00 0.00 178.15 177.40 2q4z h GLN 206 N 0.65 0.92 0.00 2.37 4.15 -0.54 0.48 115.11 123.14 2q4z h GLN 206 Ca 0.18 -0.32 -0.02 0.00 0.77 0.00 0.00 58.65 59.26 2q4z h GLN 206 Cb -0.05 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.57 2q4z h GLN 206 CO -0.04 0.98 -0.10 0.00 -1.93 0.00 0.00 178.83 177.73 2q4z h ARG 207 N 0.78 0.00 0.01 1.69 2.47 -0.47 -1.47 114.38 117.38 2q4z h ARG 207 Ca 0.13 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.85 2q4z h ARG 207 Cb 0.60 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 2q4z h ARG 207 CO 0.04 0.10 -0.00 0.35 0.56 0.00 0.00 179.97 181.02 2q4z h PHE 208 N 0.00 -0.01 -0.36 3.04 3.57 -0.73 0.40 116.94 122.85 2q4z h PHE 208 Ca -0.00 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2q4z h PHE 208 Cb 0.32 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.00 2q4z h PHE 208 CO 0.00 0.76 -0.01 -0.91 -2.23 0.00 0.00 178.31 175.92 2q4z h ASN 209 N -0.80 -0.16 -0.21 0.41 4.21 -0.45 -2.49 115.58 116.09 2q4z h ASN 209 Ca -0.00 0.09 -0.07 0.00 1.21 0.00 0.00 56.30 57.53 2q4z h ASN 209 Cb 0.77 0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 38.11 2q4z h ASN 209 CO 0.00 -0.05 -0.07 -0.33 -1.29 0.00 0.00 177.43 175.70 2q4z h GLU 210 N 0.09 0.55 0.00 0.81 5.08 -1.42 -3.47 114.58 116.23 2q4z h GLU 210 Ca 0.18 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2q4z h GLU 210 Cb 0.25 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2q4z h GLU 210 CO -0.30 0.63 0.00 0.41 -1.00 0.00 0.00 179.01 178.75 2q4z n GLY 211 N -0.70 -0.38 3.75 -3.84 0.00 -0.94 -5.08 105.19 98.00 2q4z n GLY 211 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 4.35 -0.33 1.61 2.20 0.14 -4.80 119.74 122.91 2q4z s LYS 212 Ca 0.00 2.15 -0.11 0.00 -0.36 0.00 0.00 55.97 57.65 2q4z s LYS 212 Cb 0.00 -3.14 -0.01 0.00 -1.51 0.00 0.00 37.83 33.16 2q4z s LYS 212 CO 0.00 -0.27 0.20 -2.00 -0.36 0.00 0.00 175.35 172.92 2q4z s GLU 213 N -0.56 3.44 0.01 4.03 2.12 -1.26 -4.54 118.70 121.94 2q4z s GLU 213 Ca 0.56 -0.67 -0.28 0.00 0.36 0.00 0.00 54.97 54.93 2q4z s GLU 213 Cb -0.39 -3.70 -0.04 0.00 0.26 0.00 0.00 34.13 30.26 2q4z s GLU 213 CO 0.43 -0.43 0.91 -0.06 -0.54 0.00 0.00 175.26 175.56 2q4z s PHE 214 N 1.68 3.68 0.64 5.30 0.40 -0.18 -4.89 117.98 124.62 2q4z s PHE 214 Ca 0.05 1.61 -0.16 0.00 -0.60 0.00 0.00 56.93 57.84 2q4z s PHE 214 Cb -0.17 -3.02 -0.01 0.00 0.51 0.00 0.00 43.02 40.33 2q4z s PHE 214 CO 0.09 0.07 1.14 -1.25 0.70 0.00 0.00 175.22 175.97 2q4z s PRO 215 N 0.69 2.79 0.40 0.24 0.04 -1.26 -1.55 135.00 136.34 2q4z s PRO 215 Ca 0.47 1.55 -0.26 0.00 0.04 0.00 0.00 61.00 62.80 2q4z s PRO 215 Cb -0.21 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 32.29 2q4z s PRO 215 CO 0.26 -1.29 1.16 -2.30 0.04 0.00 0.00 177.00 174.88 2q4z n PRO 216 N -2.19 1.71 -1.89 0.56 -0.02 -1.26 -4.60 135.00 127.31 2q4z n PRO 216 Ca 0.11 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2q4z n PRO 216 Cb 0.51 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 -2.00 -1.91 0.10 0.00 0.00 -1.26 -0.21 121.76 116.48 2q4z s ALA 218 Ca 0.00 2.06 0.08 0.00 0.00 0.00 0.00 51.96 54.10 2q4z s ALA 218 Cb 0.00 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 2q4z s ALA 218 CO 0.00 -0.31 -0.20 0.96 0.00 0.00 0.00 175.76 176.21 2q4z s ILE 219 N 0.63 1.64 0.15 0.00 -4.36 -0.39 -4.93 121.20 113.93 2q4z s ILE 219 Ca -0.01 -1.53 -0.13 0.00 -0.26 0.00 0.00 60.65 58.72 2q4z s ILE 219 Cb -0.05 -1.51 -0.07 0.00 1.25 0.00 0.00 42.46 42.08 2q4z s ILE 219 CO -0.06 -0.09 0.52 -1.81 0.24 0.00 0.00 174.94 173.74 2q4z s ASP 220 N -1.92 6.76 0.34 4.36 1.11 -1.26 -1.08 116.67 124.99 2q4z s ASP 220 Ca 0.06 1.00 0.07 0.00 0.18 0.00 0.00 52.55 53.86 2q4z s ASP 220 Cb -0.10 -2.26 -0.03 0.00 1.07 0.00 0.00 42.92 41.61 2q4z s ASP 220 CO 0.04 0.09 0.31 0.68 1.18 0.00 0.00 175.17 177.47 2q4z s VAL 221 N -1.50 0.00 -0.12 -1.27 -7.23 0.26 -4.52 120.40 106.02 2q4z s VAL 221 Ca 0.38 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.61 2q4z s VAL 221 Cb -0.14 -2.52 0.01 0.00 0.56 0.00 0.00 36.38 34.29 2q4z s VAL 221 CO 0.19 0.00 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.49 2q4z s TYR 222 N -3.35 2.24 -0.33 2.82 1.51 0.19 -2.58 117.35 117.86 2q4z s TYR 222 Ca 0.40 -1.10 -0.14 0.00 -1.01 0.00 0.00 57.07 55.22 2q4z s TYR 222 Cb 0.02 -1.58 -0.02 0.00 -0.11 0.00 0.00 41.96 40.27 2q4z s TYR 222 CO 0.28 -0.53 0.31 0.21 -1.11 0.00 0.00 175.55 174.71 2q4z s LYS 223 N 0.93 3.64 0.93 -0.62 2.20 -0.41 0.14 119.74 126.55 2q4z s LYS 223 Ca -0.06 -0.42 -0.12 0.00 -0.36 0.00 0.00 55.97 55.01 2q4z s LYS 223 Cb -0.15 -3.77 0.15 0.00 -1.51 0.00 0.00 37.83 32.55 2q4z s LYS 223 CO -0.02 -0.44 1.09 -1.50 -0.36 0.00 0.00 175.35 174.13 2q4z s ILE 224 N 1.91 2.45 0.57 5.43 2.07 -0.77 -2.26 121.20 130.60 2q4z s ILE 224 Ca 0.10 0.15 -0.02 0.00 -1.41 0.00 0.00 60.65 59.46 2q4z s ILE 224 Cb -0.17 -2.64 0.03 0.00 0.13 0.00 0.00 42.46 39.81 2q4z s ILE 224 CO 0.11 -0.19 0.83 -1.83 -1.91 0.00 0.00 174.94 171.95 2q4z s GLU 226 N -4.95 2.67 -0.17 3.50 -1.05 -1.26 -4.69 118.70 112.75 2q4z s GLU 226 Ca 0.64 -0.44 -0.08 0.00 -0.15 0.00 0.00 54.97 54.94 2q4z s GLU 226 Cb -0.18 -2.39 -0.04 0.00 -0.44 0.00 0.00 34.13 31.07 2q4z s GLU 226 CO 0.57 -0.71 0.11 0.15 0.95 0.00 0.00 175.26 176.33 2q4z s LYS 227 N -4.86 3.87 -0.12 -4.83 3.01 -1.26 -2.64 119.74 112.91 2q4z s LYS 227 Ca 0.55 -0.23 -0.08 0.00 -1.01 0.00 0.00 55.97 55.21 2q4z s LYS 227 Cb -0.10 -3.28 -0.04 0.00 -1.01 0.00 0.00 37.83 33.39 2q4z s LYS 227 CO 0.41 0.45 0.15 0.08 0.51 0.00 0.00 175.35 176.96 2q4z s VAL 228 N -0.10 5.48 0.30 3.17 1.01 -0.73 -4.98 120.40 124.55 2q4z s VAL 228 Ca 0.09 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.35 2q4z s VAL 228 Cb -0.12 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 2q4z s VAL 228 CO 0.00 0.61 0.46 -0.62 0.00 0.00 0.00 175.10 175.55 2q4z s ASP 229 N -0.94 6.26 0.91 3.32 -1.08 -1.26 -0.15 116.67 123.73 2q4z s ASP 229 Ca 0.15 0.22 -0.11 0.00 -0.52 0.00 0.00 52.55 52.28 2q4z s ASP 229 Cb -0.12 -1.87 0.14 0.00 -1.46 0.00 0.00 42.92 39.60 2q4z s ASP 229 CO 0.04 -0.22 1.09 -0.31 0.52 0.00 0.00 175.17 176.30 2q4z s TYR 230 N -2.16 2.22 0.54 -5.34 2.02 -1.26 -4.77 117.35 108.61 2q4z s TYR 230 Ca 0.38 1.30 -0.18 0.00 -0.37 0.00 0.00 57.07 58.20 2q4z s TYR 230 Cb -0.09 -3.16 -0.06 0.00 -0.40 0.00 0.00 41.96 38.25 2q4z s TYR 230 CO 0.32 -2.49 1.05 -2.14 -1.57 0.00 0.00 175.55 170.73 2q4z s PRO 231 N -4.88 3.53 0.05 -1.71 0.02 -1.26 -4.91 135.00 125.83 2q4z s PRO 231 Ca 0.64 1.29 0.04 0.00 0.02 0.00 0.00 61.00 62.99 2q4z s PRO 231 Cb -0.19 -2.06 -0.02 0.00 0.02 0.00 0.00 34.50 32.25 2q4z s PRO 231 CO 0.57 -0.65 -0.12 1.03 -0.33 0.00 0.00 177.00 177.50 2q4z s ARG 232 N -3.67 0.78 0.58 5.54 0.52 -1.26 -0.39 118.95 121.05 2q4z s ARG 232 Ca 0.66 -0.78 0.01 0.00 -0.52 0.00 0.00 55.73 55.10 2q4z s ARG 232 Cb -0.17 -0.74 0.05 0.00 0.52 0.00 0.00 34.95 34.61 2q4z s ARG 232 CO 0.29 0.17 0.81 -0.80 0.02 0.00 0.00 175.30 175.79 2q4z s ASN 233 N -1.34 5.15 0.00 0.23 0.01 -1.25 -4.85 114.94 112.89 2q4z s ASN 233 Ca -0.02 -0.04 0.03 0.00 -0.71 0.00 0.00 52.86 52.13 2q4z s ASN 233 Cb -0.09 -0.77 0.16 0.00 0.41 0.00 0.00 41.25 40.96 2q4z s ASN 233 CO 0.01 -1.25 1.06 -0.62 -1.51 0.00 0.00 177.10 174.80 2q4z n GLU 234 N -2.42 0.01 -0.05 -0.60 -0.58 -1.26 -2.05 120.64 113.69 2q4z n GLU 234 Ca 0.09 0.39 -0.00 0.00 -0.42 0.00 0.00 57.16 57.22 2q4z n GLU 234 Cb 0.60 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.97 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 0.00 0.00 1.62 4.64 -2.01 -3.49 113.55 114.30 2q4z h SER 235 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q4z h SER 235 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2q4z h SER 235 CO 0.00 0.51 0.00 0.61 -0.87 0.00 0.00 176.83 177.08 2q4z n GLY 236 N 1.77 4.09 3.67 -0.77 0.00 -0.87 -5.14 105.19 107.94 2q4z n GLY 236 Ca -0.00 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 2.87 0.51 1.61 1.47 -1.26 -4.71 116.67 117.15 2q4z s ASP 237 Ca 0.00 1.44 -0.21 0.00 1.18 0.00 0.00 52.55 54.96 2q4z s ASP 237 Cb 0.00 -2.11 -0.09 0.00 -0.34 0.00 0.00 42.92 40.38 2q4z s ASP 237 CO 0.00 -3.01 0.79 0.52 0.68 0.00 0.00 175.17 174.15 2q4z n VAL 238 N -4.12 2.61 -0.08 2.11 0.31 -1.26 -3.74 118.33 114.15 2q4z n VAL 238 Ca 0.06 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.80 2q4z n VAL 238 Cb 0.56 -0.93 -0.11 0.00 -0.91 0.00 0.00 33.84 32.45 2q4z n VAL 238 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q4z n ALA 239 N -1.20 1.62 -2.23 3.52 0.00 0.48 -4.76 120.51 117.94 2q4z n ALA 239 Ca 0.11 -0.94 -0.13 0.00 0.00 0.00 0.00 53.44 52.48 2q4z n ALA 239 Cb 0.44 -0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.75 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 -2.37 1.32 0.42 0.00 0.00 -1.26 -4.39 121.76 115.49 2q4z s ALA 240 Ca -0.12 -1.52 0.06 0.00 0.00 0.00 0.00 51.96 50.38 2q4z s ALA 240 Cb 0.05 0.33 0.06 0.00 0.00 0.00 0.00 23.12 23.56 2q4z s ALA 240 CO 0.57 -0.24 0.49 1.33 0.00 0.00 0.00 175.76 177.91 2q4z n VAL 241 N -0.20 0.00 -2.96 0.00 0.24 0.66 -4.66 118.33 111.41 2q4z n VAL 241 Ca -0.09 -1.48 -0.40 0.00 -2.04 0.00 0.00 64.34 60.33 2q4z n VAL 241 Cb 0.62 -0.48 -0.05 0.00 -1.47 0.00 0.00 33.84 32.46 2q4z n VAL 241 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2q4z s ILE 242 N -1.77 4.61 0.52 1.34 -1.09 -1.26 0.82 121.20 124.37 2q4z s ILE 242 Ca 0.37 1.69 -0.23 0.00 -2.23 0.00 0.00 60.65 60.26 2q4z s ILE 242 Cb -0.03 -4.14 -0.06 0.00 -1.58 0.00 0.00 42.46 36.65 2q4z s ILE 242 CO 0.24 0.40 1.36 -2.28 -1.23 0.00 0.00 174.94 173.43 2q4z s HIS 243 N -0.34 2.36 0.34 3.97 2.46 -0.58 -4.71 115.29 118.78 2q4z s HIS 243 Ca 0.39 1.36 0.02 0.00 0.47 0.00 0.00 55.06 57.29 2q4z s HIS 243 Cb -0.21 -3.80 0.60 0.00 -0.13 0.00 0.00 32.58 29.03 2q4z s HIS 243 CO 0.24 -2.83 1.97 -1.00 -2.47 0.00 0.00 174.74 170.66 2q4z h PRO 244 N 1.68 0.79 0.00 2.88 0.13 -1.93 -1.71 132.00 133.85 2q4z h PRO 244 Ca -0.51 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2q4z h PRO 244 Cb 1.29 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2q4z h PRO 244 CO 0.58 0.58 0.15 0.09 -0.23 0.00 0.00 178.00 179.17 2q4z n ASN 245 N -4.40 0.34 -0.05 1.44 4.13 -1.26 -2.01 115.26 113.45 2q4z n ASN 245 Ca 0.05 0.59 -0.07 0.00 1.68 0.00 0.00 54.58 56.84 2q4z n ASN 245 Cb 0.09 -0.59 -0.05 0.00 -1.54 0.00 0.00 39.78 37.69 2q4z n ASN 245 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2q4z n LEU 246 N -1.97 2.76 -4.46 3.41 7.94 -0.70 -4.86 117.00 119.11 2q4z n LEU 246 Ca -0.01 -0.05 -0.44 0.00 -1.11 0.00 0.00 56.01 54.40 2q4z n LEU 246 Cb 0.17 -0.31 -0.14 0.00 0.53 0.00 0.00 43.42 43.67 2q4z n LEU 246 CO 0.06 0.64 2.14 1.67 -1.11 0.00 0.00 177.39 180.79 2q4z n GLN 247 N -2.76 0.05 -0.58 1.96 -0.06 -0.84 0.17 117.38 115.33 2q4z n GLN 247 Ca -0.18 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.83 2q4z n GLN 247 Cb 0.70 -1.58 0.00 0.00 -4.06 0.00 0.00 30.24 25.29 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 10.25 -1.43 -2.03 1.69 8.00 -1.26 -4.95 116.55 126.82 2q4z n ASP 248 Ca 0.63 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 56.04 2q4z n ASP 248 Cb 0.04 -0.24 0.29 0.00 -0.02 0.00 0.00 41.12 41.19 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 -2.48 3.47 -1.56 -1.24 1.13 0.45 -4.79 117.38 112.36 2q4z n GLN 249 Ca 0.00 -3.09 -0.47 0.00 -1.94 0.00 0.00 57.00 51.50 2q4z n GLN 249 Cb 0.00 -2.21 -0.03 0.00 0.11 0.00 0.00 30.24 28.11 2q4z n GLN 249 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2q4z n ASP 250 N -0.34 0.96 0.00 1.08 9.92 -1.26 -2.13 116.55 124.79 2q4z n ASP 250 Ca 0.44 1.16 0.00 0.00 -0.53 0.00 0.00 54.79 55.86 2q4z n ASP 250 Cb 1.44 -1.21 0.00 0.00 -0.64 0.00 0.00 41.12 40.71 2q4z n ASP 250 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2q4z n TRP 251 N 0.73 0.00 -3.81 1.24 5.03 -0.82 -4.99 117.44 114.82 2q4z n TRP 251 Ca 0.13 0.00 -0.22 0.00 3.03 0.00 0.00 57.50 60.44 2q4z n TRP 251 Cb 0.28 0.00 -0.05 0.00 -1.03 0.00 0.00 31.31 30.51 2q4z n TRP 251 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 2q4z s LYS 252 N -0.61 2.45 0.04 -0.99 3.01 -0.90 -4.92 119.74 117.82 2q4z s LYS 252 Ca 0.00 -1.60 -0.23 0.00 -1.01 0.00 0.00 55.97 53.13 2q4z s LYS 252 Cb 0.00 -2.25 -0.06 0.00 -1.01 0.00 0.00 37.83 34.51 2q4z s LYS 252 CO 0.00 -0.10 0.71 -2.14 0.51 0.00 0.00 175.35 174.32 2q4z s PRO 253 N -4.02 4.44 -0.00 -1.68 0.02 -1.26 -3.43 135.00 129.07 2q4z s PRO 253 Ca 0.44 0.96 0.06 0.00 0.02 0.00 0.00 61.00 62.48 2q4z s PRO 253 Cb -0.01 -3.34 -0.03 0.00 0.02 0.00 0.00 34.50 31.14 2q4z s PRO 253 CO 0.26 0.35 -0.18 -1.17 -0.33 0.00 0.00 177.00 175.92 2q4z s LEU 254 N -0.24 2.55 0.25 -5.54 2.96 0.33 -4.91 118.68 114.08 2q4z s LEU 254 Ca 0.36 -0.35 0.11 0.00 -0.22 0.00 0.00 54.13 54.03 2q4z s LEU 254 Cb -0.20 -1.50 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 2q4z s LEU 254 CO 0.21 0.30 -0.17 -1.00 -1.32 0.00 0.00 176.35 174.37 2q4z s HIS 255 N -0.80 2.39 0.24 5.38 3.76 -1.26 -2.23 115.29 122.77 2q4z s HIS 255 Ca 0.13 -0.31 0.02 0.00 -0.15 0.00 0.00 55.06 54.75 2q4z s HIS 255 Cb -0.10 -1.09 0.61 0.00 1.11 0.00 0.00 32.58 33.11 2q4z s HIS 255 CO 0.02 0.63 1.20 -2.30 -0.85 0.00 0.00 174.74 173.45 2q4z n PRO 256 N -0.39 -0.06 0.00 8.40 -0.02 -1.24 -0.26 135.00 141.43 2q4z n PRO 256 Ca -0.08 1.15 0.12 0.00 -2.02 0.00 0.00 63.50 62.67 2q4z n PRO 256 Cb 0.58 -1.83 0.28 0.00 -0.02 0.00 0.00 33.50 32.51 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 -1.38 -0.33 3.70 -1.23 0.00 -1.26 0.13 105.19 104.81 2q4z n GLY 257 Ca 0.19 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.44 6.81 0.27 1.61 1.01 0.64 -4.69 116.67 119.89 2q4z s ASP 258 Ca 0.24 2.21 -0.30 0.00 0.71 0.00 0.00 52.55 55.41 2q4z s ASP 258 Cb 0.19 -2.57 -0.11 0.00 1.01 0.00 0.00 42.92 41.44 2q4z s ASP 258 CO 0.51 -0.72 1.58 -2.16 0.21 0.00 0.00 175.17 174.59 2q4z s PRO 259 N 2.11 4.15 0.00 8.23 0.04 -1.26 -0.08 135.00 148.19 2q4z s PRO 259 Ca 0.65 2.53 0.00 0.00 0.04 0.00 0.00 61.00 64.22 2q4z s PRO 259 Cb -0.34 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.16 2q4z s PRO 259 CO 0.28 -0.61 0.00 0.28 0.04 0.00 0.00 177.00 176.99 2q4z n VAL 260 N 2.40 0.00 -4.27 -0.36 0.31 -0.29 -4.71 118.33 111.42 2q4z n VAL 260 Ca 0.09 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.26 2q4z n VAL 260 Cb 0.38 0.19 -0.10 0.00 -0.91 0.00 0.00 33.84 33.39 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 -0.86 1.38 -0.11 3.52 0.08 -0.72 -1.53 117.98 119.74 2q4z s PHE 261 Ca 0.00 -0.67 -0.08 0.00 0.12 0.00 0.00 56.93 56.30 2q4z s PHE 261 Cb 0.00 -0.69 0.04 0.00 -0.57 0.00 0.00 43.02 41.80 2q4z s PHE 261 CO 0.00 0.15 0.28 0.54 -0.10 0.00 0.00 175.22 176.09 2q4z s VAL 262 N -2.96 -0.02 0.68 -0.44 0.11 0.24 -2.35 120.40 115.66 2q4z s VAL 262 Ca 0.16 0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 2q4z s VAL 262 Cb 0.00 -0.42 0.11 0.00 -1.53 0.00 0.00 36.38 34.54 2q4z s VAL 262 CO 0.02 0.03 0.94 -0.94 -3.33 0.00 0.00 175.10 171.83 2q4z s SER 263 N 0.84 4.57 0.00 3.54 1.04 -0.77 0.24 113.70 123.16 2q4z s SER 263 Ca -0.06 -0.30 0.19 0.00 0.48 0.00 0.00 55.95 56.26 2q4z s SER 263 Cb -0.07 -0.19 0.85 0.00 0.10 0.00 0.00 66.02 66.72 2q4z s SER 263 CO -0.06 -1.70 1.60 0.18 0.98 0.00 0.00 173.24 174.25 2q4z n LEU 264 N -2.71 0.00 -0.43 2.42 4.77 -1.26 -2.35 117.00 117.44 2q4z n LEU 264 Ca 0.14 0.44 0.11 0.00 -0.03 0.00 0.00 56.01 56.67 2q4z n LEU 264 Cb 0.60 -0.44 0.07 0.00 -2.33 0.00 0.00 43.42 41.33 2q4z n LEU 264 CO 0.43 -0.16 0.37 -0.90 -1.33 0.00 0.00 177.39 175.80 2q4z n ASP 265 N -1.44 1.79 0.00 -1.43 5.75 -1.26 -4.94 116.55 115.02 2q4z n ASP 265 Ca 0.06 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.47 2q4z n ASP 265 Cb 0.20 0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 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 1.41 0.92 3.68 6.12 0.00 -0.99 -5.06 105.19 111.27 2q4z n GLY 266 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.87 4.20 -0.20 1.61 2.47 -1.26 -4.80 119.74 120.88 2q4z s LYS 267 Ca 0.00 2.31 -0.08 0.00 -1.56 0.00 0.00 55.97 56.64 2q4z s LYS 267 Cb 0.00 -3.68 -0.04 0.00 -1.46 0.00 0.00 37.83 32.65 2q4z s LYS 267 CO 0.00 -0.75 0.08 0.08 0.16 0.00 0.00 175.35 174.92 2q4z s VAL 268 N 2.91 4.82 -0.20 4.02 1.01 -1.26 -1.84 120.40 129.86 2q4z s VAL 268 Ca 0.74 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.72 2q4z s VAL 268 Cb -0.39 -3.20 0.04 0.00 0.00 0.00 0.00 36.38 32.83 2q4z s VAL 268 CO 0.32 0.42 -0.14 -0.63 0.00 0.00 0.00 175.10 175.06 2q4z s ILE 269 N 0.71 1.90 0.85 2.22 1.01 -0.99 -5.01 121.20 121.89 2q4z s ILE 269 Ca 0.04 -1.09 -0.12 0.00 0.00 0.00 0.00 60.65 59.49 2q4z s ILE 269 Cb -0.13 -1.87 0.13 0.00 0.01 0.00 0.00 42.46 40.60 2q4z s ILE 269 CO 0.02 0.29 1.19 -2.16 0.00 0.00 0.00 174.94 174.28 2q4z s PRO 270 N 1.30 1.43 0.11 2.79 0.04 -1.26 -1.13 135.00 138.27 2q4z s PRO 270 Ca -0.00 -0.28 -0.35 0.00 0.04 0.00 0.00 61.00 60.41 2q4z s PRO 270 Cb -0.16 -1.98 -0.14 0.00 0.04 0.00 0.00 34.50 32.26 2q4z s PRO 270 CO -0.09 -1.86 1.55 1.25 0.04 0.00 0.00 177.00 177.89 2q4z h LEU 271 N -1.17 -1.64 0.00 -3.56 5.85 -0.30 -3.43 115.31 111.06 2q4z h LEU 271 Ca -0.44 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2q4z h LEU 271 Cb 1.28 0.61 0.00 0.00 0.37 0.00 0.00 40.66 42.92 2q4z h LEU 271 CO 0.51 -0.54 0.00 0.61 -0.34 0.00 0.00 178.44 178.68 2q4z n GLY 272 N -1.47 -1.84 7.00 3.75 0.00 0.34 -4.98 105.19 107.99 2q4z n GLY 272 Ca -0.08 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 0.71 2.40 -0.02 0.00 -1.26 -3.62 105.19 103.40 2q4z n GLY 273 Ca 0.00 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.99 -0.60 -3.59 1.61 5.68 -1.26 -4.60 116.55 110.80 2q4z n ASP 274 Ca 0.00 -3.18 -0.05 0.00 -0.50 0.00 0.00 54.79 51.06 2q4z n ASP 274 Cb 0.00 0.36 -0.03 0.00 -1.14 0.00 0.00 41.12 40.32 2q4z n ASP 274 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2q4z s THR 276 N -2.04 3.27 0.09 0.00 2.01 -1.26 -4.43 115.64 113.28 2q4z s THR 276 Ca 0.07 0.71 -0.17 0.00 0.31 0.00 0.00 61.69 62.61 2q4z s THR 276 Cb -0.01 -3.25 0.04 0.00 0.01 0.00 0.00 72.50 69.29 2q4z s THR 276 CO -0.05 -0.25 0.41 0.68 -0.69 0.00 0.00 174.62 174.72 2q4z s VAL 277 N -2.01 0.06 -0.22 3.82 -7.23 -0.95 -4.94 120.40 108.94 2q4z s VAL 277 Ca 0.70 -0.53 0.02 0.00 -1.81 0.00 0.00 61.98 60.36 2q4z s VAL 277 Cb -0.22 -1.08 0.04 0.00 0.56 0.00 0.00 36.38 35.68 2q4z s VAL 277 CO 0.32 -0.29 -0.14 -0.31 -0.31 0.00 0.00 175.10 174.36 2q4z s TYR 278 N -3.28 3.03 0.40 2.82 1.51 0.09 -0.51 117.35 121.40 2q4z s TYR 278 Ca -0.00 -1.93 -0.23 0.00 -1.01 0.00 0.00 57.07 53.89 2q4z s TYR 278 Cb 0.01 -1.94 -0.09 0.00 -0.11 0.00 0.00 41.96 39.83 2q4z s TYR 278 CO -0.08 -0.83 1.02 -1.25 -1.11 0.00 0.00 175.55 173.30 2q4z s PRO 279 N 1.21 4.19 0.05 -1.71 0.04 -1.22 -0.31 135.00 137.25 2q4z s PRO 279 Ca -0.02 1.42 0.01 0.00 0.04 0.00 0.00 61.00 62.45 2q4z s PRO 279 Cb -0.16 -2.48 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 2q4z s PRO 279 CO -0.09 -0.10 -0.05 0.14 0.04 0.00 0.00 177.00 176.94 2q4z s VAL 280 N -1.75 0.39 -1.43 -0.36 -7.23 -0.80 -1.94 120.40 107.28 2q4z s VAL 280 Ca 0.58 -1.36 -0.08 0.00 -1.81 0.00 0.00 61.98 59.32 2q4z s VAL 280 Cb -0.19 -0.92 0.01 0.00 0.56 0.00 0.00 36.38 35.84 2q4z s VAL 280 CO 0.24 -0.64 1.01 0.49 -0.31 0.00 0.00 175.10 175.90 2q4z n PHE 281 N 0.92 -2.60 -1.97 2.82 3.72 -1.26 0.91 117.46 119.99 2q4z n PHE 281 Ca -0.19 0.87 -0.43 0.00 -0.05 0.00 0.00 57.45 57.65 2q4z n PHE 281 Cb 0.57 -4.82 -0.03 0.00 -0.94 0.00 0.00 39.48 34.26 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 3.47 -0.67 -4.37 1.01 -1.26 -3.71 120.40 111.60 2q4z s VAL 282 Ca 0.52 0.51 -0.05 0.00 0.00 0.00 0.00 61.98 62.95 2q4z s VAL 282 Cb -0.23 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.61 2q4z s VAL 282 CO 0.64 -0.29 0.67 -3.20 0.00 0.00 0.00 175.10 172.91 2q4z n ASN 283 N 9.58 -7.52 -4.91 3.32 2.85 -0.20 -4.49 115.26 113.88 2q4z n ASN 283 Ca 0.22 -0.01 -0.33 0.00 -0.11 0.00 0.00 54.58 54.36 2q4z n ASN 283 Cb 0.46 -4.92 -0.05 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 -3.06 3.47 0.15 1.20 2.56 -1.24 -3.91 118.70 117.87 2q4z s GLU 284 Ca 0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 54.97 54.70 2q4z s GLU 284 Cb -0.02 -3.06 -0.02 0.00 2.00 0.00 0.00 34.13 33.03 2q4z s GLU 284 CO 0.77 0.63 1.37 0.00 -0.56 0.00 0.00 175.26 177.47 2q4z h ALA 285 N 3.51 0.48 0.00 6.30 0.00 -1.96 -3.24 119.26 124.34 2q4z h ALA 285 Ca -0.47 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.76 2q4z h ALA 285 Cb 1.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2q4z h ALA 285 CO 0.71 0.82 0.00 0.00 0.00 0.00 0.00 179.25 180.78 2q4z n ALA 286 N -2.51 1.98 0.73 0.00 0.00 -1.26 -3.67 120.51 115.77 2q4z n ALA 286 Ca -0.05 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.50 2q4z n ALA 286 Cb 0.78 -1.41 0.05 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.02 0.17 -0.23 0.00 4.01 -1.22 -4.17 117.16 113.70 2q4z n TYR 287 Ca 0.04 0.05 0.01 0.00 -0.16 0.00 0.00 57.90 57.84 2q4z n TYR 287 Cb 0.31 -0.33 0.13 0.00 -0.31 0.00 0.00 39.34 39.13 2q4z n TYR 287 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2q4z h TYR 288 N 0.00 0.54 0.00 -0.72 -1.99 -1.69 0.13 116.97 113.24 2q4z h TYR 288 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2q4z h TYR 288 Cb 0.64 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 39.24 2q4z h TYR 288 CO 0.00 0.17 0.00 -0.85 -0.00 0.00 0.00 178.16 177.48 2q4z n GLU 289 N -4.92 0.76 -0.24 4.88 0.28 -1.26 -1.97 120.64 118.17 2q4z n GLU 289 Ca 0.10 0.01 0.06 0.00 -0.16 0.00 0.00 57.16 57.18 2q4z n GLU 289 Cb 0.29 -1.50 0.19 0.00 1.43 0.00 0.00 31.44 31.84 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 -1.09 2.91 -3.70 3.44 5.02 0.37 -4.99 118.16 120.13 2q4z n LYS 290 Ca 0.19 -2.23 -0.22 0.00 -2.02 0.00 0.00 58.31 54.04 2q4z n LYS 290 Cb 0.14 -1.39 0.03 0.00 -0.02 0.00 0.00 35.03 33.79 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 0.44 -4.70 -3.70 1.97 5.02 -0.60 -5.00 118.16 111.58 2q4z n LYS 291 Ca 0.14 0.61 -0.23 0.00 -2.02 0.00 0.00 58.31 56.82 2q4z n LYS 291 Cb 0.52 -5.14 -0.18 0.00 -0.02 0.00 0.00 35.03 30.22 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 -5.96 0.27 -0.10 1.97 2.12 -0.76 -4.04 118.70 112.20 2q4z s GLU 292 Ca 0.02 0.14 -0.07 0.00 0.36 0.00 0.00 54.97 55.42 2q4z s GLU 292 Cb -0.01 -1.03 -0.27 0.00 0.26 0.00 0.00 34.13 33.09 2q4z s GLU 292 CO 0.81 -0.40 0.45 0.00 -0.54 0.00 0.00 175.26 175.59 2q4z h ALA 293 N 8.38 0.39 -2.31 6.30 0.00 -0.84 -3.37 119.26 127.81 2q4z h ALA 293 Ca -0.16 -1.34 0.19 0.00 0.00 0.00 0.00 54.91 53.60 2q4z h ALA 293 Cb 1.13 0.64 -0.07 0.00 0.00 0.00 0.00 17.79 19.48 2q4z h ALA 293 CO 0.23 1.26 0.53 -0.59 0.00 0.00 0.00 179.25 180.68 2q4z s PHE 294 N -2.57 -0.08 0.27 0.00 -0.71 -1.24 -1.03 117.98 112.62 2q4z s PHE 294 Ca -0.20 -0.23 0.09 0.00 -1.04 0.00 0.00 56.93 55.55 2q4z s PHE 294 Cb 0.06 0.65 -0.04 0.00 -1.21 0.00 0.00 43.02 42.48 2q4z s PHE 294 CO 0.79 -0.81 0.02 0.00 -1.34 0.00 0.00 175.22 173.87 2q4z s ALA 295 N -3.00 3.21 -0.26 1.99 0.00 0.26 -1.77 121.76 122.18 2q4z s ALA 295 Ca 0.14 -1.64 -0.06 0.00 0.00 0.00 0.00 51.96 50.41 2q4z s ALA 295 Cb -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.30 2q4z s ALA 295 CO 0.03 0.26 0.03 0.15 0.00 0.00 0.00 175.76 176.22 2q4z s LYS 296 N -3.69 3.23 0.27 0.00 1.02 -1.08 -1.90 119.74 117.58 2q4z s LYS 296 Ca 0.32 -0.75 0.09 0.00 0.02 0.00 0.00 55.97 55.65 2q4z s LYS 296 Cb -0.06 -3.23 -0.04 0.00 -0.52 0.00 0.00 37.83 33.97 2q4z s LYS 296 CO 0.20 -0.33 0.03 0.95 -0.92 0.00 0.00 175.35 175.28 2q4z s THR 297 N 1.49 3.55 0.15 2.17 -4.23 0.57 -4.24 115.64 115.10 2q4z s THR 297 Ca 0.04 -1.84 0.10 0.00 -1.18 0.00 0.00 61.69 58.80 2q4z s THR 297 Cb -0.16 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.72 2q4z s THR 297 CO 0.00 -0.36 -0.22 0.42 -0.54 0.00 0.00 174.62 173.93 2q4z s THR 298 N -2.31 1.99 0.61 3.99 -4.23 -0.96 -0.73 115.64 114.00 2q4z s THR 298 Ca 0.32 -1.82 -0.13 0.00 -1.18 0.00 0.00 61.69 58.88 2q4z s THR 298 Cb -0.06 -1.85 -0.04 0.00 1.34 0.00 0.00 72.50 71.88 2q4z s THR 298 CO 0.21 -0.13 1.03 -0.75 -0.54 0.00 0.00 174.62 174.43 2q4z s LYS 299 N -2.40 3.49 -0.18 3.99 2.47 -1.26 -1.29 119.74 124.57 2q4z s LYS 299 Ca 0.14 0.92 -0.30 0.00 -1.56 0.00 0.00 55.97 55.17 2q4z s LYS 299 Cb -0.08 -2.07 0.13 0.00 -1.46 0.00 0.00 37.83 34.36 2q4z s LYS 299 CO 0.07 -0.65 1.03 -0.48 0.16 0.00 0.00 175.35 175.48 2q4z s LEU 300 N -4.88 -0.34 -0.14 5.43 2.34 -1.06 -4.86 118.68 115.16 2q4z s LEU 300 Ca 0.58 0.38 -0.04 0.00 0.06 0.00 0.00 54.13 55.11 2q4z s LEU 300 Cb -0.12 1.79 -0.03 0.00 -0.56 0.00 0.00 46.19 47.26 2q4z s LEU 300 CO 0.46 -0.31 0.01 -0.89 -1.06 0.00 0.00 176.35 174.56 2q4z s THR 301 N -1.06 4.33 -0.25 5.48 2.01 -1.26 -0.58 115.64 124.31 2q4z s THR 301 Ca -0.01 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 61.80 2q4z s THR 301 Cb -0.01 -2.89 0.06 0.00 0.01 0.00 0.00 72.50 69.67 2q4z s THR 301 CO 0.00 0.52 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.61 2q4z s LEU 302 N -0.00 3.17 -0.52 4.42 1.43 -0.24 -4.96 118.68 121.98 2q4z s LEU 302 Ca 0.03 -1.35 -0.19 0.00 -1.03 0.00 0.00 54.13 51.60 2q4z s LEU 302 Cb -0.13 -1.42 0.07 0.00 0.03 0.00 0.00 46.19 44.74 2q4z s LEU 302 CO 0.02 -0.21 0.62 0.20 0.23 0.00 0.00 176.35 177.21 2q4z s ASN 303 N 1.20 6.21 0.40 2.29 0.01 -1.26 -1.27 114.94 122.53 2q4z s ASN 303 Ca -0.07 -1.06 -0.22 0.00 -0.71 0.00 0.00 52.86 50.79 2q4z s ASN 303 Cb -0.20 -2.28 -0.11 0.00 0.41 0.00 0.00 41.25 39.08 2q4z s ASN 303 CO -0.06 -0.92 0.95 0.00 -1.51 0.00 0.00 177.10 175.57 2q4z s ALA 304 N 2.55 3.08 0.89 0.60 0.00 0.70 -4.88 121.76 124.70 2q4z s ALA 304 Ca 0.13 0.45 -0.08 0.00 0.00 0.00 0.00 51.96 52.46 2q4z s ALA 304 Cb -0.21 -3.17 0.14 0.00 0.00 0.00 0.00 23.12 19.89 2q4z s ALA 304 CO 0.10 0.12 0.88 1.63 0.00 0.00 0.00 175.76 178.49 2q4z n LYS 305 N -0.33 -0.61 -1.74 0.00 5.02 -1.26 -0.91 118.16 118.33 2q4z n LYS 305 Ca 0.06 -1.62 -0.32 0.00 -2.02 0.00 0.00 58.31 54.41 2q4z n LYS 305 Cb 0.53 -0.82 0.04 0.00 -0.02 0.00 0.00 35.03 34.76 2q4z n LYS 305 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2q4z s SER 306 N -4.30 5.37 0.04 4.39 1.04 -1.26 -4.19 113.70 114.78 2q4z s SER 306 Ca 0.52 1.78 -0.02 0.00 0.48 0.00 0.00 55.95 58.71 2q4z s SER 306 Cb -0.02 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 2q4z s SER 306 CO 0.36 -1.45 0.02 0.27 0.98 0.00 0.00 173.24 173.42 2q4z s ILE 307 N -2.69 0.15 -0.03 -1.02 -4.36 -0.60 -2.89 121.20 109.77 2q4z s ILE 307 Ca 0.62 -1.25 -0.23 0.00 -0.26 0.00 0.00 60.65 59.53 2q4z s ILE 307 Cb -0.16 -0.88 0.05 0.00 1.25 0.00 0.00 42.46 42.72 2q4z s ILE 307 CO 0.46 -0.69 0.50 -0.60 0.24 0.00 0.00 174.94 174.86 2q4z s ARG 308 N -2.63 0.88 0.61 0.37 3.52 -0.67 -1.01 118.95 120.02 2q4z s ARG 308 Ca -0.05 0.03 -0.12 0.00 -0.13 0.00 0.00 55.73 55.47 2q4z s ARG 308 Cb -0.01 0.41 -0.04 0.00 -1.56 0.00 0.00 34.95 33.74 2q4z s ARG 308 CO -0.05 -0.26 1.03 0.45 -0.81 0.00 0.00 175.30 175.65 2q4z s SER 309 N -1.28 6.23 0.00 -2.12 0.15 -1.26 0.63 113.70 116.05 2q4z s SER 309 Ca -0.12 1.45 0.23 0.00 0.70 0.00 0.00 55.95 58.21 2q4z s SER 309 Cb -0.02 -2.48 1.40 0.00 -1.71 0.00 0.00 66.02 63.21 2q4z s SER 309 CO 0.07 -0.87 1.77 0.41 1.20 0.00 0.00 173.24 175.82