#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4z s VAL 5 N 0.00 4.67 -0.04 0.00 1.01 0.13 -4.88 120.40 121.28 2q4z s VAL 5 Ca 0.00 1.53 -0.01 0.00 0.00 0.00 0.00 61.98 63.50 2q4z s VAL 5 Cb 0.00 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2q4z s VAL 5 CO 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 175.10 174.80 2q4z s ALA 6 N 3.26 3.38 0.20 5.51 0.00 -1.25 -0.95 121.76 131.90 2q4z s ALA 6 Ca 0.39 -0.86 -0.20 0.00 0.00 0.00 0.00 51.96 51.29 2q4z s ALA 6 Cb -0.13 -1.48 0.04 0.00 0.00 0.00 0.00 23.12 21.55 2q4z s ALA 6 CO 0.13 0.63 0.59 -2.00 0.00 0.00 0.00 175.76 175.10 2q4z s GLU 7 N -1.30 1.44 0.69 0.00 2.12 -1.17 -5.00 118.70 115.47 2q4z s GLU 7 Ca 0.18 -0.78 -0.12 0.00 0.36 0.00 0.00 54.97 54.60 2q4z s GLU 7 Cb -0.12 0.56 0.01 0.00 0.26 0.00 0.00 34.13 34.84 2q4z s GLU 7 CO 0.08 -0.63 1.07 -1.21 -0.54 0.00 0.00 175.26 174.03 2q4z s GLU 8 N -3.85 2.83 0.63 4.30 2.02 -1.26 -3.80 118.70 119.57 2q4z s GLU 8 Ca 0.07 1.13 -0.18 0.00 0.02 0.00 0.00 54.97 56.02 2q4z s GLU 8 Cb -0.02 -1.97 -0.02 0.00 0.10 0.00 0.00 34.13 32.22 2q4z s GLU 8 CO -0.04 -1.20 1.20 -1.25 0.02 0.00 0.00 175.26 173.99 2q4z s PRO 9 N -4.64 2.79 -0.39 0.39 0.04 -1.26 -4.95 135.00 126.98 2q4z s PRO 9 Ca 0.61 1.77 -0.21 0.00 0.04 0.00 0.00 61.00 63.21 2q4z s PRO 9 Cb -0.16 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.48 2q4z s PRO 9 CO 0.49 -1.33 0.67 0.42 0.04 0.00 0.00 177.00 177.29 2q4z s ILE 10 N -1.74 4.83 -0.23 0.56 -1.09 -1.26 -4.94 121.20 117.33 2q4z s ILE 10 Ca 0.76 0.46 -0.16 0.00 -2.23 0.00 0.00 60.65 59.48 2q4z s ILE 10 Cb -0.29 -4.16 -0.09 0.00 -1.58 0.00 0.00 42.46 36.34 2q4z s ILE 10 CO 0.36 -0.46 -0.35 0.29 -1.23 0.00 0.00 174.94 173.55 2q4z n LYS 11 N 6.23 0.55 -2.47 2.79 4.76 -1.26 -4.69 118.16 124.08 2q4z n LYS 11 Ca -0.01 0.23 -0.43 0.00 -2.87 0.00 0.00 58.31 55.24 2q4z n LYS 11 Cb 0.48 -1.45 -0.02 0.00 -1.84 0.00 0.00 35.03 32.20 2q4z n LYS 11 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2q4z s LYS 12 N -2.70 3.95 -0.01 1.97 1.02 -1.26 -1.31 119.74 121.39 2q4z s LYS 12 Ca -0.34 1.21 0.00 0.00 0.02 0.00 0.00 55.97 56.87 2q4z s LYS 12 Cb 0.09 -3.85 0.02 0.00 -0.52 0.00 0.00 37.83 33.57 2q4z s LYS 12 CO 0.46 -1.07 0.01 0.42 -0.92 0.00 0.00 175.35 174.24 2q4z s ILE 13 N 4.22 0.04 0.13 2.17 -1.09 -0.33 -1.99 121.20 124.36 2q4z s ILE 13 Ca 0.54 0.09 0.09 0.00 -2.23 0.00 0.00 60.65 59.14 2q4z s ILE 13 Cb -0.16 -0.11 -0.04 0.00 -1.58 0.00 0.00 42.46 40.57 2q4z s ILE 13 CO 0.22 0.07 -0.22 0.00 -1.23 0.00 0.00 174.94 173.78 2q4z s ALA 14 N 0.63 2.06 -0.20 9.38 0.00 0.08 0.15 121.76 133.87 2q4z s ALA 14 Ca -0.06 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.51 2q4z s ALA 14 Cb -0.08 -0.27 0.05 0.00 0.00 0.00 0.00 23.12 22.81 2q4z s ALA 14 CO -0.02 0.38 -0.08 0.42 0.00 0.00 0.00 175.76 176.47 2q4z s ILE 15 N -1.40 1.47 0.08 0.00 1.01 0.16 0.61 121.20 123.14 2q4z s ILE 15 Ca 0.12 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 59.77 2q4z s ILE 15 Cb -0.09 -1.62 -0.05 0.00 0.01 0.00 0.00 42.46 40.71 2q4z s ILE 15 CO 0.06 0.10 0.31 -0.36 0.00 0.00 0.00 174.94 175.04 2q4z s PHE 16 N 1.46 3.52 -0.01 3.97 0.08 0.81 0.11 117.98 127.93 2q4z s PHE 16 Ca -0.02 0.51 -0.05 0.00 0.12 0.00 0.00 56.93 57.49 2q4z s PHE 16 Cb -0.17 -1.95 -0.00 0.00 -0.57 0.00 0.00 43.02 40.33 2q4z s PHE 16 CO -0.08 0.53 0.10 0.20 -0.10 0.00 0.00 175.22 175.87 2q4z s GLY 17 N -2.19 0.05 -0.29 4.36 0.00 -0.45 -1.84 107.32 106.96 2q4z s GLY 17 Ca 0.35 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.97 2q4z s GLY 17 CO 0.22 -0.20 0.00 0.61 0.00 0.00 0.00 173.10 173.73 2q4z n GLY 18 N 1.89 0.57 0.29 0.20 0.00 -1.26 -0.40 105.19 106.48 2q4z n GLY 18 Ca -0.20 -0.94 0.07 0.00 0.00 0.00 0.00 46.02 44.94 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 1.03 -3.23 2.61 2.02 -1.90 -2.16 112.91 111.28 2q4z h THR 19 Ca -0.06 -0.09 -0.66 0.00 0.77 0.00 0.00 66.41 66.37 2q4z h THR 19 Cb 0.24 0.74 -0.31 0.00 -1.74 0.00 0.00 68.15 67.07 2q4z h THR 19 CO 0.08 0.05 -0.80 -1.00 0.37 0.00 0.00 175.52 174.22 2q4z s HIS 20 N -5.27 2.85 0.13 3.16 3.76 -1.26 -4.58 115.29 114.08 2q4z s HIS 20 Ca -0.07 -1.27 0.34 0.00 -0.15 0.00 0.00 55.06 53.91 2q4z s HIS 20 Cb 0.17 -1.99 1.59 0.00 1.11 0.00 0.00 32.58 33.47 2q4z s HIS 20 CO 0.70 -0.65 2.01 0.78 -0.85 0.00 0.00 174.74 176.73 2q4z h GLY 21 N 7.91 0.00 -2.87 -2.22 0.00 -0.58 -2.44 103.07 102.87 2q4z h GLY 21 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2q4z h GLY 21 CO 0.61 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.31 2q4z n ASN 22 N -2.83 4.37 -4.21 0.19 6.94 -0.44 -3.69 115.26 115.60 2q4z n ASN 22 Ca -0.00 -2.23 -0.42 0.00 -0.02 0.00 0.00 54.58 51.91 2q4z n ASN 22 Cb 0.19 -0.53 -0.06 0.00 -2.36 0.00 0.00 39.78 37.02 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 -1.43 3.10 0.49 -3.83 2.02 -0.92 -1.32 118.70 116.80 2q4z s GLU 23 Ca 0.50 -2.52 0.25 0.00 0.02 0.00 0.00 54.97 53.22 2q4z s GLU 23 Cb 0.29 -4.08 1.26 0.00 0.10 0.00 0.00 34.13 31.70 2q4z s GLU 23 CO 0.29 -1.23 1.99 -0.07 0.02 0.00 0.00 175.26 176.26 2q4z h LEU 24 N 7.37 0.00 0.72 1.80 3.38 -1.85 -3.33 115.31 123.39 2q4z h LEU 24 Ca 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2q4z h LEU 24 Cb 0.99 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.75 2q4z h LEU 24 CO 0.73 0.17 -0.34 0.74 0.09 0.00 0.00 178.44 179.83 2q4z h THR 25 N 0.00 0.27 -0.98 0.22 2.02 -1.93 0.20 112.91 112.70 2q4z h THR 25 Ca -0.00 -0.07 0.16 0.00 0.77 0.00 0.00 66.41 67.27 2q4z h THR 25 Cb 0.45 0.29 -0.09 0.00 -1.74 0.00 0.00 68.15 67.07 2q4z h THR 25 CO 0.02 0.01 0.62 1.23 0.37 0.00 0.00 175.52 177.77 2q4z h GLY 26 N -1.01 1.60 0.92 2.16 0.00 -1.87 0.00 103.07 104.86 2q4z h GLY 26 Ca -0.10 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 2q4z h GLY 26 CO 0.16 0.05 0.11 -2.08 0.00 0.00 0.00 176.54 174.78 2q4z h VAL 27 N 0.82 1.15 -0.19 4.60 2.07 -1.57 -1.82 116.25 121.30 2q4z h VAL 27 Ca 0.52 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.63 2q4z h VAL 27 Cb 0.74 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2q4z h VAL 27 CO -0.30 0.15 -0.07 0.15 0.02 0.00 0.00 177.57 177.53 2q4z h PHE 28 N 0.25 -0.15 0.48 1.57 3.57 0.12 0.10 116.94 122.90 2q4z h PHE 28 Ca 0.08 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2q4z h PHE 28 Cb 0.14 0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2q4z h PHE 28 CO -0.02 -0.11 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.65 2q4z h LEU 29 N -0.03 -0.55 -0.35 0.59 3.38 -1.19 -1.22 115.31 115.94 2q4z h LEU 29 Ca 0.10 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2q4z h LEU 29 Cb 0.18 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2q4z h LEU 29 CO -0.22 -0.30 0.08 0.58 0.09 0.00 0.00 178.44 178.68 2q4z h VAL 30 N -0.79 0.85 0.05 1.22 2.07 -1.24 0.11 116.25 118.53 2q4z h VAL 30 Ca -0.07 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.41 2q4z h VAL 30 Cb 0.56 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2q4z h VAL 30 CO 0.11 0.04 -0.29 0.74 0.02 0.00 0.00 177.57 178.19 2q4z h THR 31 N 0.21 0.36 -0.91 2.57 2.02 -0.77 0.12 112.91 116.51 2q4z h THR 31 Ca 0.16 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.47 2q4z h THR 31 Cb 0.17 0.36 -0.07 0.00 -1.74 0.00 0.00 68.15 66.87 2q4z h THR 31 CO -0.20 0.00 0.58 -0.74 0.37 0.00 0.00 175.52 175.53 2q4z h HIS 32 N -0.47 0.92 0.00 3.16 6.17 -0.78 -1.72 115.15 122.42 2q4z h HIS 32 Ca 0.05 0.03 -0.10 0.00 0.71 0.00 0.00 60.37 61.05 2q4z h HIS 32 Cb 0.53 -0.29 -0.01 0.00 2.52 0.00 0.00 27.41 30.16 2q4z h HIS 32 CO -0.30 0.37 -0.48 -1.49 0.71 0.00 0.00 177.93 176.75 2q4z h TRP 33 N 0.80 0.00 -0.01 5.26 6.55 0.15 -1.54 115.95 127.17 2q4z h TRP 33 Ca 0.44 0.00 -0.11 0.00 0.95 0.00 0.00 58.89 60.17 2q4z h TRP 33 Cb 0.58 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.86 2q4z h TRP 33 CO -0.00 0.48 -0.52 -0.07 -1.05 0.00 0.00 178.44 177.28 2q4z h LEU 34 N 0.00 0.02 0.38 -4.49 3.38 0.09 -2.78 115.31 111.91 2q4z h LEU 34 Ca -0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2q4z h LEU 34 Cb 1.18 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2q4z h LEU 34 CO 0.06 0.53 -0.18 0.11 0.09 0.00 0.00 178.44 179.05 2q4z h LYS 35 N 0.01 -0.50 -3.92 1.13 1.57 -0.98 -3.43 116.57 110.46 2q4z h LYS 35 Ca -0.00 0.03 -0.55 0.00 -1.87 0.00 0.00 60.65 58.25 2q4z h LYS 35 Cb 0.92 0.11 -0.39 0.00 0.08 0.00 0.00 32.23 32.96 2q4z h LYS 35 CO 0.07 -0.33 -0.78 -0.80 -0.57 0.00 0.00 179.45 177.04 2q4z s ASN 36 N -4.24 3.23 -0.10 0.86 -0.87 -0.62 -5.03 114.94 108.17 2q4z s ASN 36 Ca -0.08 -0.93 0.15 0.00 -1.57 0.00 0.00 52.86 50.43 2q4z s ASN 36 Cb 0.01 -0.85 0.61 0.00 -0.02 0.00 0.00 41.25 41.00 2q4z s ASN 36 CO 0.23 -0.26 1.48 0.61 -2.57 0.00 0.00 177.10 176.58 2q4z n GLY 37 N 4.89 2.30 0.37 0.66 0.00 -1.05 -4.22 105.19 108.14 2q4z n GLY 37 Ca -0.10 -0.71 0.10 0.00 0.00 0.00 0.00 46.02 45.31 2q4z n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q4z h ALA 38 N 3.86 1.75 -0.42 4.61 0.00 -1.96 -2.51 119.26 124.60 2q4z h ALA 38 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2q4z h ALA 38 Cb 1.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2q4z h ALA 38 CO 0.22 0.01 0.22 1.49 0.00 0.00 0.00 179.25 181.19 2q4z h GLU 39 N 0.77 0.58 -0.02 0.00 4.81 -1.96 -2.73 114.58 116.01 2q4z h GLU 39 Ca 0.45 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 2q4z h GLU 39 Cb 0.63 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2q4z h GLU 39 CO -0.21 0.44 -0.17 1.33 -0.73 0.00 0.00 179.01 179.67 2q4z n VAL 40 N -4.42 0.00 -2.24 0.32 0.24 -0.96 -4.92 118.33 106.35 2q4z n VAL 40 Ca 0.03 -0.36 -0.42 0.00 -2.04 0.00 0.00 64.34 61.55 2q4z n VAL 40 Cb 0.11 1.18 -0.03 0.00 -1.47 0.00 0.00 33.84 33.63 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 -2.19 3.20 0.17 6.34 5.65 -1.03 -4.82 115.29 122.61 2q4z s HIS 41 Ca 0.26 1.00 0.07 0.00 0.25 0.00 0.00 55.06 56.64 2q4z s HIS 41 Cb 0.20 -3.62 -0.04 0.00 -1.18 0.00 0.00 32.58 27.93 2q4z s HIS 41 CO 0.41 -2.15 -0.13 1.03 -0.65 0.00 0.00 174.74 173.24 2q4z s ARG 42 N 1.40 1.19 -0.38 2.88 1.81 -1.26 -5.05 118.95 119.54 2q4z s ARG 42 Ca 0.63 -1.47 -0.39 0.00 -1.72 0.00 0.00 55.73 52.79 2q4z s ARG 42 Cb -0.34 -0.95 -0.14 0.00 -0.45 0.00 0.00 34.95 33.06 2q4z s ARG 42 CO 0.29 0.16 2.09 0.00 -0.68 0.00 0.00 175.30 177.16 2q4z n ALA 43 N -0.09 0.60 0.00 2.13 0.00 -1.26 -2.57 120.51 119.33 2q4z n ALA 43 Ca -0.10 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2q4z n ALA 43 Cb 0.59 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 6.38 0.00 3.60 0.00 0.00 -1.26 -4.87 105.19 109.04 2q4z n GLY 44 Ca 0.42 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.89 2q4z n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q4z n LEU 45 N 0.00 2.22 -4.45 0.99 4.77 -1.06 -4.79 117.00 114.68 2q4z n LEU 45 Ca 0.00 0.85 -0.43 0.00 -0.03 0.00 0.00 56.01 56.40 2q4z n LEU 45 Cb 0.00 -1.16 0.00 0.00 -2.33 0.00 0.00 43.42 39.93 2q4z n LEU 45 CO 0.00 -0.53 1.81 1.21 -1.33 0.00 0.00 177.39 178.55 2q4z n GLU 46 N 6.44 3.26 -3.34 3.23 2.13 -0.43 -4.38 120.64 127.55 2q4z n GLU 46 Ca 0.33 -3.46 -0.38 0.00 0.66 0.00 0.00 57.16 54.31 2q4z n GLU 46 Cb 0.15 -3.29 -0.06 0.00 0.27 0.00 0.00 31.44 28.51 2q4z n GLU 46 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2q4z s VAL 47 N 2.97 5.19 -0.21 6.31 1.01 -1.26 -1.18 120.40 133.23 2q4z s VAL 47 Ca 0.49 0.91 -0.00 0.00 0.00 0.00 0.00 61.98 63.37 2q4z s VAL 47 Cb 0.02 -3.79 0.06 0.00 0.00 0.00 0.00 36.38 32.67 2q4z s VAL 47 CO 0.04 0.35 -0.03 -0.75 0.00 0.00 0.00 175.10 174.70 2q4z s LYS 48 N 0.52 1.35 0.94 2.72 2.47 0.41 -4.96 119.74 123.20 2q4z s LYS 48 Ca 0.25 -0.78 -0.12 0.00 -1.56 0.00 0.00 55.97 53.77 2q4z s LYS 48 Cb -0.15 -2.38 0.16 0.00 -1.46 0.00 0.00 37.83 33.99 2q4z s LYS 48 CO 0.10 -0.58 1.09 -2.14 0.16 0.00 0.00 175.35 173.97 2q4z s PRO 49 N 1.55 0.87 -0.30 4.03 0.02 -1.26 -0.67 135.00 139.24 2q4z s PRO 49 Ca -0.04 0.80 -0.17 0.00 0.02 0.00 0.00 61.00 61.62 2q4z s PRO 49 Cb -0.18 -1.76 0.19 0.00 0.02 0.00 0.00 34.50 32.77 2q4z s PRO 49 CO -0.07 -2.51 1.20 0.12 -0.33 0.00 0.00 177.00 175.42 2q4z s PHE 50 N -2.88 -0.20 0.41 6.54 5.36 0.30 -4.69 117.98 122.82 2q4z s PHE 50 Ca 0.64 0.38 -0.23 0.00 -0.96 0.00 0.00 56.93 56.77 2q4z s PHE 50 Cb -0.19 0.12 -0.10 0.00 -0.34 0.00 0.00 43.02 42.51 2q4z s PHE 50 CO 0.58 -0.10 0.98 0.42 -1.46 0.00 0.00 175.22 175.64 2q4z s ILE 51 N 1.40 4.15 -0.13 3.12 -1.09 -1.26 -1.35 121.20 126.04 2q4z s ILE 51 Ca -0.06 1.48 0.01 0.00 -2.23 0.00 0.00 60.65 59.86 2q4z s ILE 51 Cb -0.02 -3.69 -0.09 0.00 -1.58 0.00 0.00 42.46 37.08 2q4z s ILE 51 CO -0.12 -0.15 -0.11 0.35 -1.23 0.00 0.00 174.94 173.68 2q4z n THR 52 N -0.32 0.78 -3.74 2.92 -2.24 0.47 -4.81 114.28 107.33 2q4z n THR 52 Ca 0.06 -0.31 -0.28 0.00 -2.27 0.00 0.00 64.05 61.26 2q4z n THR 52 Cb 0.52 -0.97 -0.11 0.00 -2.10 0.00 0.00 70.33 67.68 2q4z n THR 52 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2q4z n ASN 53 N -2.87 3.22 0.06 3.42 2.85 -0.81 -4.93 115.26 116.20 2q4z n ASN 53 Ca -0.24 -3.28 0.03 0.00 -0.11 0.00 0.00 54.58 50.98 2q4z n ASN 53 Cb 0.76 -0.73 0.40 0.00 1.24 0.00 0.00 39.78 41.45 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 4.99 0.39 -0.40 1.20 0.13 -1.88 -1.62 132.00 134.80 2q4z h PRO 54 Ca 0.17 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 65.15 2q4z h PRO 54 Cb 0.72 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 2q4z h PRO 54 CO 0.75 0.38 -0.11 0.00 -0.23 0.00 0.00 178.00 178.80 2q4z h ARG 55 N 0.38 0.79 -0.53 0.86 3.08 -1.96 -0.02 114.38 116.99 2q4z h ARG 55 Ca 0.09 -0.31 -0.10 0.00 0.07 0.00 0.00 59.98 59.73 2q4z h ARG 55 Cb 0.19 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2q4z h ARG 55 CO -0.00 0.92 -0.07 0.00 -1.07 0.00 0.00 179.97 179.76 2q4z h ALA 56 N 0.84 0.89 -0.50 0.04 0.00 -1.81 -2.66 119.26 116.06 2q4z h ALA 56 Ca 0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2q4z h ALA 56 Cb 0.64 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2q4z h ALA 56 CO 0.04 0.64 0.29 0.28 0.00 0.00 0.00 179.25 180.51 2q4z h VAL 57 N 0.86 1.16 -0.05 0.00 2.07 -1.11 0.27 116.25 119.44 2q4z h VAL 57 Ca 0.15 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2q4z h VAL 57 Cb 0.60 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2q4z h VAL 57 CO 0.04 0.16 -0.07 -0.08 0.02 0.00 0.00 177.57 177.64 2q4z h GLU 58 N 0.66 0.07 -0.02 1.57 4.57 -0.82 -0.56 114.58 120.06 2q4z h GLU 58 Ca 0.18 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2q4z h GLU 58 Cb 0.01 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2q4z h GLU 58 CO -0.03 0.15 -0.07 1.63 -1.18 0.00 0.00 179.01 179.50 2q4z n LYS 59 N -4.42 1.81 -3.70 1.92 5.02 -0.84 -4.97 118.16 112.98 2q4z n LYS 59 Ca -0.02 -1.32 -0.27 0.00 -2.02 0.00 0.00 58.31 54.68 2q4z n LYS 59 Cb 0.17 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.73 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 -3.24 0.20 0.09 0.00 -1.32 -0.45 -4.64 115.64 106.29 2q4z s THR 61 Ca 0.24 -1.64 -0.18 0.00 -1.21 0.00 0.00 61.69 58.89 2q4z s THR 61 Cb -0.10 -1.40 -0.07 0.00 -1.51 0.00 0.00 72.50 69.42 2q4z s THR 61 CO 0.88 -0.91 1.57 -0.09 -2.21 0.00 0.00 174.62 173.86 2q4z h ARG 62 N 3.20 0.44 -3.01 7.08 2.43 -1.86 -0.35 114.38 122.31 2q4z h ARG 62 Ca -0.34 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 58.67 2q4z h ARG 62 Cb 1.15 -0.05 -0.14 0.00 -0.42 0.00 0.00 29.97 30.51 2q4z h ARG 62 CO 0.63 0.55 0.06 1.52 -1.51 0.00 0.00 179.97 181.22 2q4z s TYR 63 N -5.20 -0.40 -0.04 2.20 -0.85 -1.26 -2.13 117.35 109.66 2q4z s TYR 63 Ca -0.14 0.27 -0.03 0.00 -0.52 0.00 0.00 57.07 56.66 2q4z s TYR 63 Cb 0.08 0.39 -0.01 0.00 0.38 0.00 0.00 41.96 42.79 2q4z s TYR 63 CO 0.74 -0.73 0.16 0.82 -1.52 0.00 0.00 175.55 175.03 2q4z h ILE 64 N 2.42 0.00 0.00 -3.49 1.08 -1.95 -3.45 117.51 112.11 2q4z h ILE 64 Ca -0.33 -0.49 -0.18 0.00 -0.39 0.00 0.00 64.86 63.47 2q4z h ILE 64 Cb 1.25 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.98 2q4z h ILE 64 CO 0.42 0.00 -1.46 0.47 -0.69 0.00 0.00 178.15 176.88 2q4z n ASP 65 N -3.62 1.53 -4.20 1.72 8.00 -1.26 -5.03 116.55 113.68 2q4z n ASP 65 Ca -0.01 0.26 -0.12 0.00 0.71 0.00 0.00 54.79 55.62 2q4z n ASP 65 Cb 0.04 -0.60 -0.10 0.00 -0.02 0.00 0.00 41.12 40.44 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 -3.15 5.95 0.46 0.00 -1.08 -1.26 -4.63 116.67 112.96 2q4z s ASP 67 Ca 0.34 2.30 0.16 0.00 -0.52 0.00 0.00 52.55 54.83 2q4z s ASP 67 Cb 0.07 -2.52 1.08 0.00 -1.46 0.00 0.00 42.92 40.09 2q4z s ASP 67 CO 0.09 -1.50 2.02 0.25 0.52 0.00 0.00 175.17 176.55 2q4z h LEU 68 N 12.83 0.00 -0.08 -1.34 5.85 -1.88 -2.42 115.31 128.27 2q4z h LEU 68 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2q4z h LEU 68 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2q4z h LEU 68 CO 0.95 0.15 0.00 -3.20 -0.34 0.00 0.00 178.44 176.00 2q4z n ASN 69 N -4.30 0.12 -0.12 1.25 5.15 -1.26 -3.37 115.26 112.73 2q4z n ASN 69 Ca -0.02 -1.88 0.03 0.00 -0.60 0.00 0.00 54.58 52.10 2q4z n ASN 69 Cb 0.22 -0.01 0.04 0.00 -0.53 0.00 0.00 39.78 39.50 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 -0.50 1.28 -0.50 1.20 1.74 -0.91 -3.35 116.66 115.62 2q4z n ARG 70 Ca 0.04 -1.48 0.07 0.00 -0.77 0.00 0.00 57.85 55.71 2q4z n ARG 70 Cb 0.03 -0.93 0.15 0.00 -1.02 0.00 0.00 32.46 30.70 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 -0.55 1.75 -1.13 1.55 0.24 -0.87 -4.72 118.33 114.60 2q4z n VAL 71 Ca 0.04 -2.49 -0.12 0.00 -2.04 0.00 0.00 64.34 59.73 2q4z n VAL 71 Cb 0.50 -0.07 0.26 0.00 -1.47 0.00 0.00 33.84 33.05 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 -1.00 2.61 -2.21 6.34 3.01 0.34 -4.45 117.46 122.09 2q4z n PHE 72 Ca 0.16 -1.45 -0.31 0.00 1.01 0.00 0.00 57.45 56.86 2q4z n PHE 72 Cb 0.72 -0.77 -0.01 0.00 -0.01 0.00 0.00 39.48 39.41 2q4z n PHE 72 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 2q4z s ASP 73 N -1.21 6.40 0.24 4.37 -4.77 -1.25 -4.49 116.67 115.95 2q4z s ASP 73 Ca 0.55 1.40 -0.05 0.00 -3.30 0.00 0.00 52.55 51.15 2q4z s ASP 73 Cb 0.45 -2.45 0.44 0.00 -1.09 0.00 0.00 42.92 40.27 2q4z s ASP 73 CO 0.12 -0.70 1.71 0.25 0.70 0.00 0.00 175.17 177.25 2q4z h LEU 74 N 0.30 0.17 -0.35 2.11 5.85 -1.93 -1.23 115.31 120.24 2q4z h LEU 74 Ca -0.46 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.43 2q4z h LEU 74 Cb 1.19 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 2q4z h LEU 74 CO 0.62 0.05 0.08 -0.33 -0.34 0.00 0.00 178.44 178.52 2q4z h GLU 75 N 0.37 0.20 -0.42 1.25 3.07 -1.96 -0.98 114.58 116.11 2q4z h GLU 75 Ca 0.40 -0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 59.11 2q4z h GLU 75 Cb 0.63 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2q4z h GLU 75 CO -0.43 0.13 -0.31 -0.91 -1.40 0.00 0.00 179.01 176.10 2q4z h ASN 76 N 0.21 0.97 0.67 1.42 2.35 -1.69 -1.00 115.58 118.51 2q4z h ASN 76 Ca 0.16 -0.41 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 2q4z h ASN 76 Cb 0.18 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.27 2q4z h ASN 76 CO -0.20 1.20 0.00 -0.07 -1.65 0.00 0.00 177.43 176.70 2q4z h LEU 77 N 0.78 0.00 -2.65 1.61 3.38 -0.86 -2.42 115.31 115.16 2q4z h LEU 77 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2q4z h LEU 77 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2q4z h LEU 77 CO 0.08 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.07 2q4z n SER 78 N -2.77 2.69 -4.72 -0.43 3.41 -0.41 -4.92 113.62 106.47 2q4z n SER 78 Ca 0.00 -1.91 -0.42 0.00 -0.26 0.00 0.00 58.87 56.29 2q4z n SER 78 Cb 0.22 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 2q4z n SER 78 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2q4z s LYS 79 N -0.98 4.45 0.00 4.33 2.20 -0.41 -5.05 119.74 124.29 2q4z s LYS 79 Ca 0.20 1.82 0.00 0.00 -0.36 0.00 0.00 55.97 57.63 2q4z s LYS 79 Cb 0.11 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 2q4z s LYS 79 CO 0.14 -0.20 0.00 -0.85 -0.36 0.00 0.00 175.35 174.08 2q4z n GLU 80 N 3.44 0.00 0.00 4.03 0.28 -1.26 -5.04 120.64 122.09 2q4z n GLU 80 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 2q4z n GLU 80 Cb 0.46 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.33 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 -0.37 -1.84 3.41 -1.26 -5.09 113.62 108.48 2q4z n SER 82 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2q4z n SER 82 Cb 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.00 2q4z n SER 82 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2q4z n GLU 83 N -0.34 -0.21 -0.91 4.33 1.02 -1.26 -1.18 120.64 122.10 2q4z n GLU 83 Ca 0.00 1.48 -0.02 0.00 -0.02 0.00 0.00 57.16 58.60 2q4z n GLU 83 Cb 0.00 -2.19 0.32 0.00 -0.02 0.00 0.00 31.44 29.54 2q4z n GLU 83 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2q4z n ASP 84 N -5.43 4.91 -4.77 1.62 8.00 -1.26 -4.98 116.55 114.64 2q4z n ASP 84 Ca 0.10 -3.03 -0.37 0.00 0.71 0.00 0.00 54.79 52.20 2q4z n ASP 84 Cb 0.40 -0.71 -0.02 0.00 -0.02 0.00 0.00 41.12 40.76 2q4z n ASP 84 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2q4z s LEU 85 N -2.67 4.08 0.36 0.64 2.96 -0.32 -4.97 118.68 118.76 2q4z s LEU 85 Ca 0.51 2.25 -0.28 0.00 -0.22 0.00 0.00 54.13 56.38 2q4z s LEU 85 Cb 0.40 -4.18 -0.11 0.00 0.50 0.00 0.00 46.19 42.80 2q4z s LEU 85 CO 0.13 -0.76 1.50 -2.84 -1.32 0.00 0.00 176.35 173.06 2q4z s PRO 86 N -2.56 4.12 0.29 0.98 0.02 -1.26 -4.88 135.00 131.71 2q4z s PRO 86 Ca 0.61 2.56 0.01 0.00 0.02 0.00 0.00 61.00 64.20 2q4z s PRO 86 Cb -0.27 -2.98 0.54 0.00 0.02 0.00 0.00 34.50 31.81 2q4z s PRO 86 CO 0.34 -0.54 1.86 -0.92 -0.33 0.00 0.00 177.00 177.41 2q4z h TYR 87 N 3.33 1.11 0.00 6.54 3.20 -1.93 -1.75 116.97 127.47 2q4z h TYR 87 Ca -0.50 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.39 2q4z h TYR 87 Cb 1.24 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 39.15 2q4z h TYR 87 CO 0.54 0.49 -0.06 0.93 -1.64 0.00 0.00 178.16 178.43 2q4z h GLU 88 N 1.01 0.00 -0.38 1.82 3.07 -1.90 -1.83 114.58 116.37 2q4z h GLU 88 Ca 0.46 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 59.17 2q4z h GLU 88 Cb 0.39 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 2q4z h GLU 88 CO -0.22 0.06 -0.32 0.28 -1.40 0.00 0.00 179.01 177.41 2q4z h VAL 89 N 0.00 1.28 -0.43 3.13 2.07 -1.67 -0.92 116.25 119.70 2q4z h VAL 89 Ca -0.00 -1.49 -0.08 0.00 0.82 0.00 0.00 66.70 65.94 2q4z h VAL 89 Cb 0.15 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2q4z h VAL 89 CO 0.01 0.50 -0.05 -0.09 0.02 0.00 0.00 177.57 177.96 2q4z h ARG 90 N 0.71 0.80 -0.03 1.57 2.43 -1.44 -2.89 114.38 115.53 2q4z h ARG 90 Ca 0.07 -0.28 -0.05 0.00 -0.81 0.00 0.00 59.98 58.90 2q4z h ARG 90 Cb 0.91 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 2q4z h ARG 90 CO 0.08 0.89 -0.24 -0.09 -1.51 0.00 0.00 179.97 179.11 2q4z h ARG 91 N 0.63 0.05 -0.07 0.20 9.65 -1.24 -2.40 114.38 121.21 2q4z h ARG 91 Ca 0.12 -0.01 -0.09 0.00 -1.10 0.00 0.00 59.98 58.89 2q4z h ARG 91 Cb 0.56 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 2q4z h ARG 91 CO 0.03 0.29 -0.39 0.00 2.80 0.00 0.00 179.97 182.70 2q4z h ALA 92 N 1.71 1.22 -0.18 2.80 0.00 -0.96 -1.08 119.26 122.77 2q4z h ALA 92 Ca 0.01 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 54.35 2q4z h ALA 92 Cb 0.45 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2q4z h ALA 92 CO 0.03 0.54 -0.64 1.96 0.00 0.00 0.00 179.25 181.14 2q4z h GLN 93 N 0.13 0.66 -0.24 0.00 4.20 -1.28 -1.87 115.11 116.72 2q4z h GLN 93 Ca 0.01 -0.47 -0.02 0.00 0.06 0.00 0.00 58.65 58.23 2q4z h GLN 93 Cb 0.75 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 2q4z h GLN 93 CO 0.06 1.09 0.06 0.93 -0.67 0.00 0.00 178.83 180.30 2q4z h GLU 94 N 0.48 0.37 -0.50 1.46 5.08 -1.24 0.30 114.58 120.54 2q4z h GLU 94 Ca -0.01 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2q4z h GLU 94 Cb 1.23 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 2q4z h GLU 94 CO 0.13 0.48 0.31 0.82 -1.00 0.00 0.00 179.01 179.74 2q4z h ILE 95 N 0.20 1.07 -0.42 3.13 2.04 -1.19 -2.24 117.51 120.11 2q4z h ILE 95 Ca 0.07 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2q4z h ILE 95 Cb 0.27 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2q4z h ILE 95 CO 0.00 0.11 0.19 -1.13 0.00 0.00 0.00 178.15 177.32 2q4z h ASN 96 N 0.61 0.56 0.00 1.72 -1.24 -1.11 0.08 115.58 116.21 2q4z h ASN 96 Ca 0.19 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 57.06 2q4z h ASN 96 Cb -0.01 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 38.90 2q4z h ASN 96 CO -0.07 0.55 0.34 -0.74 -1.29 0.00 0.00 177.43 176.21 2q4z h HIS 97 N 0.53 0.00 0.00 0.67 2.76 0.20 0.84 115.15 120.15 2q4z h HIS 97 Ca 0.14 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 58.09 2q4z h HIS 97 Cb 0.15 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 2q4z h HIS 97 CO -0.01 0.00 -1.68 1.28 -1.30 0.00 0.00 177.93 176.23 2q4z n LEU 98 N -2.83 1.76 -0.05 0.26 4.77 -0.84 -4.74 117.00 115.33 2q4z n LEU 98 Ca -0.02 0.30 0.12 0.00 -0.03 0.00 0.00 56.01 56.38 2q4z n LEU 98 Cb 0.38 -0.70 0.27 0.00 -2.33 0.00 0.00 43.42 41.04 2q4z n LEU 98 CO 0.13 0.12 0.48 0.49 -1.33 0.00 0.00 177.39 177.28 2q4z n PHE 99 N -4.20 0.00 -0.12 -1.77 3.72 -0.04 -4.85 117.46 110.20 2q4z n PHE 99 Ca -0.32 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 2q4z n PHE 99 Cb 0.66 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 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 1.47 3.01 3.70 1.37 0.00 0.27 0.44 105.19 115.45 2q4z n GLY 100 Ca 0.07 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 2q4z n GLY 100 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2q4z n PRO 101 N 0.00 2.67 -1.32 1.61 -0.02 -1.26 -3.99 135.00 132.69 2q4z n PRO 101 Ca 0.00 0.96 -0.36 0.00 -2.02 0.00 0.00 63.50 62.09 2q4z n PRO 101 Cb 0.00 -2.81 0.08 0.00 -0.02 0.00 0.00 33.50 30.76 2q4z n PRO 101 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2q4z n LYS 102 N 4.27 0.44 0.00 -0.52 4.81 -1.26 -2.24 118.16 123.66 2q4z n LYS 102 Ca 0.17 0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.81 2q4z n LYS 102 Cb 0.34 -2.12 0.00 0.00 0.02 0.00 0.00 35.03 33.27 2q4z n LYS 102 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2q4z n ASN 103 N -1.37 0.00 -4.86 3.14 3.02 -1.26 -4.98 115.26 108.94 2q4z n ASN 103 Ca 0.12 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.36 2q4z n ASN 103 Cb 0.50 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.64 2q4z n ASN 103 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2q4z s SER 104 N 0.01 6.51 0.00 6.41 1.04 -0.95 -4.93 113.70 121.80 2q4z s SER 104 Ca 0.00 1.33 0.10 0.00 0.48 0.00 0.00 55.95 57.86 2q4z s SER 104 Cb 0.00 -2.41 0.56 0.00 0.10 0.00 0.00 66.02 64.27 2q4z s SER 104 CO 0.00 -0.54 1.16 0.47 0.98 0.00 0.00 173.24 175.32 2q4z n ASP 105 N -1.63 0.00 0.09 7.02 8.00 -1.26 -2.19 116.55 126.58 2q4z n ASP 105 Ca 0.04 -0.03 0.12 0.00 0.71 0.00 0.00 54.79 55.63 2q4z n ASP 105 Cb 0.54 -0.19 0.03 0.00 -0.02 0.00 0.00 41.12 41.49 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 -1.19 0.80 -4.56 -2.24 9.92 -1.26 -4.95 116.55 113.06 2q4z n ASP 106 Ca 0.06 0.24 -0.28 0.00 -0.53 0.00 0.00 54.79 54.28 2q4z n ASP 106 Cb 0.07 0.43 0.22 0.00 -0.64 0.00 0.00 41.12 41.20 2q4z n ASP 106 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2q4z s ALA 107 N -3.31 0.04 0.40 2.24 0.00 -0.93 -4.70 121.76 115.50 2q4z s ALA 107 Ca 0.01 -0.26 -0.27 0.00 0.00 0.00 0.00 51.96 51.44 2q4z s ALA 107 Cb 0.11 -3.18 -0.10 0.00 0.00 0.00 0.00 23.12 19.95 2q4z s ALA 107 CO 0.78 -3.48 1.45 0.71 0.00 0.00 0.00 175.76 175.22 2q4z s TYR 108 N -2.68 2.57 0.14 0.00 1.51 0.17 -4.79 117.35 114.28 2q4z s TYR 108 Ca 0.67 1.22 -0.11 0.00 -1.01 0.00 0.00 57.07 57.84 2q4z s TYR 108 Cb -0.22 -3.96 -0.02 0.00 -0.11 0.00 0.00 41.96 37.64 2q4z s TYR 108 CO 0.62 -2.89 1.51 -0.44 -1.11 0.00 0.00 175.55 173.24 2q4z h ASP 109 N 2.77 0.95 -3.62 2.29 3.32 -1.74 0.26 116.42 120.66 2q4z h ASP 109 Ca -0.51 -0.42 -0.17 0.00 0.02 0.00 0.00 57.03 55.95 2q4z h ASP 109 Cb 1.25 -0.26 -0.27 0.00 0.22 0.00 0.00 39.33 40.26 2q4z h ASP 109 CO 0.63 1.16 -0.44 -0.69 -1.72 0.00 0.00 179.24 178.19 2q4z s VAL 110 N -4.59 -0.02 -0.06 -1.35 1.01 -0.96 0.14 120.40 114.59 2q4z s VAL 110 Ca -0.12 0.06 0.05 0.00 0.00 0.00 0.00 61.98 61.97 2q4z s VAL 110 Cb 0.11 -0.38 -0.00 0.00 0.00 0.00 0.00 36.38 36.11 2q4z s VAL 110 CO 0.86 0.02 -0.19 -0.69 0.00 0.00 0.00 175.10 175.10 2q4z s VAL 111 N 0.62 1.63 -0.44 2.92 1.01 -1.16 -0.74 120.40 124.25 2q4z s VAL 111 Ca -0.04 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 2q4z s VAL 111 Cb -0.05 -1.40 0.11 0.00 0.00 0.00 0.00 36.38 35.04 2q4z s VAL 111 CO -0.04 0.46 0.28 -0.36 0.00 0.00 0.00 175.10 175.44 2q4z s PHE 112 N 0.08 3.47 -0.35 5.22 0.08 0.20 -1.50 117.98 125.18 2q4z s PHE 112 Ca -0.07 -2.03 -0.11 0.00 0.12 0.00 0.00 56.93 54.84 2q4z s PHE 112 Cb -0.13 -3.30 0.01 0.00 -0.57 0.00 0.00 43.02 39.02 2q4z s PHE 112 CO 0.03 -0.97 0.20 0.34 -0.10 0.00 0.00 175.22 174.73 2q4z s ASP 113 N 2.27 5.76 0.16 1.36 2.15 -0.76 0.28 116.67 127.89 2q4z s ASP 113 Ca 0.06 -0.75 -0.26 0.00 0.43 0.00 0.00 52.55 52.03 2q4z s ASP 113 Cb -0.24 -2.05 -0.08 0.00 -0.30 0.00 0.00 42.92 40.25 2q4z s ASP 113 CO -0.02 -0.31 0.80 -0.76 -0.17 0.00 0.00 175.17 174.71 2q4z s LEU 114 N 1.61 4.59 0.00 -1.34 1.02 -0.77 -1.44 118.68 122.35 2q4z s LEU 114 Ca 0.04 1.67 -0.08 0.00 0.02 0.00 0.00 54.13 55.78 2q4z s LEU 114 Cb -0.18 -3.33 0.00 0.00 0.02 0.00 0.00 46.19 42.70 2q4z s LEU 114 CO 0.07 0.18 0.16 -1.00 0.02 0.00 0.00 176.35 175.78 2q4z s HIS 115 N -1.04 0.02 0.27 0.29 3.76 0.25 -4.64 115.29 114.21 2q4z s HIS 115 Ca 0.37 -0.10 0.11 0.00 -0.15 0.00 0.00 55.06 55.29 2q4z s HIS 115 Cb -0.23 -0.03 -0.05 0.00 1.11 0.00 0.00 32.58 33.38 2q4z s HIS 115 CO 0.27 -0.30 -0.11 -0.80 -0.85 0.00 0.00 174.74 172.95 2q4z s ASN 116 N -1.39 4.04 0.01 1.40 -0.87 -1.26 -0.77 114.94 116.10 2q4z s ASN 116 Ca -0.15 -0.85 -0.01 0.00 -1.57 0.00 0.00 52.86 50.29 2q4z s ASN 116 Cb -0.07 -0.56 -0.01 0.00 -0.02 0.00 0.00 41.25 40.59 2q4z s ASN 116 CO 0.02 0.02 -0.00 0.28 -2.57 0.00 0.00 177.10 174.85 2q4z s THR 117 N -2.41 0.09 -1.88 1.60 -1.32 -1.04 -4.87 115.64 105.80 2q4z s THR 117 Ca 0.31 -0.74 0.32 0.00 -1.21 0.00 0.00 61.69 60.36 2q4z s THR 117 Cb -0.06 -0.24 0.83 0.00 -1.51 0.00 0.00 72.50 71.52 2q4z s THR 117 CO 0.17 -0.41 2.19 0.35 -2.21 0.00 0.00 174.62 174.72 2q4z n THR 118 N 1.82 0.00 -3.13 5.08 -2.24 -1.25 -1.09 114.28 113.47 2q4z n THR 118 Ca -0.22 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.24 2q4z n THR 118 Cb 0.56 -0.50 -0.06 0.00 -2.10 0.00 0.00 70.33 68.23 2q4z n THR 118 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2q4z s SER 119 N -2.12 6.78 -0.24 3.42 0.01 -1.26 -4.53 113.70 115.76 2q4z s SER 119 Ca 0.44 1.30 -0.29 0.00 1.31 0.00 0.00 55.95 58.70 2q4z s SER 119 Cb 0.22 -2.38 -0.00 0.00 0.21 0.00 0.00 66.02 64.07 2q4z s SER 119 CO 0.39 -0.21 1.23 0.21 0.41 0.00 0.00 173.24 175.27 2q4z s ASN 120 N -2.26 6.86 0.00 2.44 2.47 -1.26 -2.39 114.94 120.80 2q4z s ASN 120 Ca 0.54 1.39 0.00 0.00 0.42 0.00 0.00 52.86 55.21 2q4z s ASN 120 Cb -0.10 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 2q4z s ASN 120 CO 0.17 -0.89 0.00 0.61 -3.72 0.00 0.00 177.10 173.28 2q4z n GLY 122 N 3.87 -0.58 3.65 1.21 0.00 0.14 -4.36 105.19 109.13 2q4z n GLY 122 Ca 0.14 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 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 3.92 0.39 0.08 0.00 2.01 0.11 -0.82 115.64 121.34 2q4z s THR 124 Ca 0.62 -0.10 0.05 0.00 0.31 0.00 0.00 61.69 62.56 2q4z s THR 124 Cb -0.25 -0.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.82 2q4z s THR 124 CO 0.21 0.16 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.54 2q4z s LEU 125 N 0.55 3.43 -0.18 4.42 1.43 0.73 -0.10 118.68 128.95 2q4z s LEU 125 Ca -0.06 -0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2q4z s LEU 125 Cb -0.10 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.98 2q4z s LEU 125 CO -0.00 0.18 -0.14 -0.63 0.23 0.00 0.00 176.35 175.99 2q4z s ILE 126 N -1.28 2.65 -0.16 -0.59 -1.09 0.34 -1.17 121.20 119.90 2q4z s ILE 126 Ca 0.25 -0.75 -0.03 0.00 -2.23 0.00 0.00 60.65 57.88 2q4z s ILE 126 Cb -0.12 -2.15 -0.03 0.00 -1.58 0.00 0.00 42.46 38.59 2q4z s ILE 126 CO 0.17 0.50 -0.04 -0.22 -1.23 0.00 0.00 174.94 174.12 2q4z s LEU 127 N 1.17 3.20 0.00 2.97 2.96 -0.92 -3.08 118.68 124.97 2q4z s LEU 127 Ca 0.01 -0.16 0.13 0.00 -0.22 0.00 0.00 54.13 53.90 2q4z s LEU 127 Cb -0.14 -1.77 0.22 0.00 0.50 0.00 0.00 46.19 45.00 2q4z s LEU 127 CO -0.06 0.16 1.09 0.61 -1.32 0.00 0.00 176.35 176.83 2q4z n GLY 128 N 3.60 1.08 2.82 7.98 0.00 -1.26 -3.06 105.19 116.35 2q4z n GLY 128 Ca -0.17 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.07 1.09 0.61 1.61 2.15 -1.26 -4.82 116.67 114.98 2q4z s ASP 129 Ca 0.21 -0.38 0.40 0.00 0.43 0.00 0.00 52.55 53.21 2q4z s ASP 129 Cb 0.13 0.72 2.03 0.00 -0.30 0.00 0.00 42.92 45.50 2q4z s ASP 129 CO 0.18 -0.35 2.21 0.77 -0.17 0.00 0.00 175.17 177.81 2q4z h SER 130 N 8.24 0.00 -0.59 -0.34 4.64 -1.98 -2.20 113.55 121.32 2q4z h SER 130 Ca -0.14 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.07 2q4z h SER 130 Cb 1.11 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.14 2q4z h SER 130 CO 0.30 0.00 0.12 0.61 -0.87 0.00 0.00 176.83 176.99 2q4z n GLY 131 N -0.70 3.53 3.30 -0.77 0.00 -1.26 -4.83 105.19 104.46 2q4z n GLY 131 Ca -0.02 -0.99 -0.45 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.14 6.68 0.37 1.61 3.84 -0.83 -4.90 114.94 120.57 2q4z s ASN 132 Ca 0.53 -2.91 0.13 0.00 0.21 0.00 0.00 52.86 50.82 2q4z s ASN 132 Cb 0.42 -2.16 0.96 0.00 -0.55 0.00 0.00 41.25 39.91 2q4z s ASN 132 CO 0.13 -0.49 1.81 0.44 -2.79 0.00 0.00 177.10 176.21 2q4z h ASP 133 N 7.44 0.55 -0.54 -4.21 3.32 -1.88 0.16 116.42 121.27 2q4z h ASP 133 Ca 0.11 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.24 2q4z h ASP 133 Cb 0.99 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 2q4z h ASP 133 CO 0.80 0.20 0.34 0.15 -1.72 0.00 0.00 179.24 179.00 2q4z h PHE 134 N 0.54 0.64 0.22 4.55 3.57 -1.94 -1.62 116.94 122.90 2q4z h PHE 134 Ca 0.53 0.02 -0.34 0.00 3.53 0.00 0.00 57.97 61.70 2q4z h PHE 134 Cb 1.12 -0.21 0.03 0.00 2.79 0.00 0.00 35.95 39.67 2q4z h PHE 134 CO -0.00 0.38 -1.61 -0.07 -2.23 0.00 0.00 178.31 174.78 2q4z h LEU 135 N 0.68 0.74 -1.48 0.59 3.38 -1.55 -3.26 115.31 114.42 2q4z h LEU 135 Ca 0.21 -0.93 0.11 0.00 0.09 0.00 0.00 57.88 57.36 2q4z h LEU 135 Cb -0.03 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 2q4z h LEU 135 CO -0.07 1.75 0.49 0.40 0.09 0.00 0.00 178.44 181.10 2q4z h ILE 136 N 0.12 0.89 -0.01 1.22 2.04 -0.73 0.18 117.51 121.22 2q4z h ILE 136 Ca -0.30 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2q4z h ILE 136 Cb 2.14 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.49 2q4z h ILE 136 CO 0.23 0.10 0.01 0.00 0.00 0.00 0.00 178.15 178.49 2q4z n GLN 137 N -4.49 1.01 0.00 2.37 1.13 -0.61 -2.38 117.38 114.40 2q4z n GLN 137 Ca 0.13 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.16 2q4z n GLN 137 Cb 0.40 -1.01 0.00 0.00 0.11 0.00 0.00 30.24 29.74 2q4z n GLN 137 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2q4z n PHE 139 N 1.23 0.00 -0.26 1.08 3.72 0.62 -1.85 117.46 122.00 2q4z n PHE 139 Ca 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.38 2q4z n PHE 139 Cb 0.50 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.13 2q4z n PHE 139 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2q4z h HIS 140 N 0.00 0.85 0.91 1.38 2.76 -1.69 -1.50 115.15 117.86 2q4z h HIS 140 Ca 0.00 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.15 2q4z h HIS 140 Cb 0.00 -0.28 0.01 0.00 1.55 0.00 0.00 27.41 28.69 2q4z h HIS 140 CO 0.00 0.48 -0.44 -0.92 -1.30 0.00 0.00 177.93 175.75 2q4z h TYR 141 N 0.89 -1.14 -0.66 5.26 3.20 -1.67 -2.91 116.97 119.94 2q4z h TYR 141 Ca 0.30 -0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.27 2q4z h TYR 141 Cb 0.03 0.38 -0.10 0.00 1.54 0.00 0.00 36.73 38.58 2q4z h TYR 141 CO -0.04 -0.71 0.10 0.82 -1.64 0.00 0.00 178.16 176.70 2q4z h ILE 142 N -1.33 0.54 -0.71 1.81 2.04 -1.82 -1.71 117.51 116.33 2q4z h ILE 142 Ca -0.13 -0.07 0.10 0.00 1.00 0.00 0.00 64.86 65.76 2q4z h ILE 142 Cb 0.94 0.31 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 2q4z h ILE 142 CO 0.21 0.04 0.34 0.11 0.00 0.00 0.00 178.15 178.85 2q4z h LYS 143 N 0.22 0.56 0.00 2.37 1.57 -1.24 -0.62 116.57 119.43 2q4z h LYS 143 Ca 0.35 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 59.04 2q4z h LYS 143 Cb 0.57 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2q4z h LYS 143 CO -0.48 0.37 -0.29 1.15 -0.57 0.00 0.00 179.45 179.63 2q4z h THR 144 N 0.57 0.94 -0.14 -0.16 2.02 -1.13 -2.88 112.91 112.14 2q4z h THR 144 Ca 0.36 -1.09 -0.08 0.00 0.77 0.00 0.00 66.41 66.37 2q4z h THR 144 Cb 0.41 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 2q4z h THR 144 CO -0.29 0.28 0.10 0.00 0.37 0.00 0.00 175.52 175.98 2q4z n ALA 147 N 0.51 -1.98 1.55 0.00 0.00 -1.09 -5.01 120.51 114.50 2q4z n ALA 147 Ca 0.08 0.49 0.03 0.00 0.00 0.00 0.00 53.44 54.05 2q4z n ALA 147 Cb 0.63 -1.49 0.20 0.00 0.00 0.00 0.00 19.45 18.79 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 -2.59 0.78 -1.92 0.00 -0.04 -1.26 -5.07 135.00 124.90 2q4z n PRO 148 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 2q4z n PRO 148 Cb 0.48 -1.13 -0.03 0.00 -0.04 0.00 0.00 33.50 32.78 2q4z n PRO 148 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2q4z s LEU 149 N -1.27 4.36 -0.83 1.53 1.43 -1.26 -4.85 118.68 117.79 2q4z s LEU 149 Ca 0.10 2.44 -0.25 0.00 -1.03 0.00 0.00 54.13 55.39 2q4z s LEU 149 Cb 0.05 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.70 2q4z s LEU 149 CO 0.08 -0.91 1.73 -2.16 0.23 0.00 0.00 176.35 175.31 2q4z s PRO 150 N 3.16 2.88 0.19 1.29 0.04 -1.26 -4.95 135.00 136.36 2q4z s PRO 150 Ca 0.75 -0.21 -0.30 0.00 0.04 0.00 0.00 61.00 61.28 2q4z s PRO 150 Cb -0.38 -4.82 -0.08 0.00 0.04 0.00 0.00 34.50 29.26 2q4z s PRO 150 CO 0.32 -2.79 1.04 0.00 0.04 0.00 0.00 177.00 175.61 2q4z s SER 152 N -0.45 2.97 -0.19 0.00 0.01 0.00 -5.01 113.70 111.03 2q4z s SER 152 Ca 0.46 -0.60 -0.01 0.00 1.31 0.00 0.00 55.95 57.11 2q4z s SER 152 Cb -0.28 -0.25 0.01 0.00 0.21 0.00 0.00 66.02 65.71 2q4z s SER 152 CO 0.34 0.21 -0.13 -0.69 0.41 0.00 0.00 173.24 173.38 2q4z s VAL 153 N -0.86 2.66 -0.14 3.43 1.01 -1.26 -0.20 120.40 125.04 2q4z s VAL 153 Ca 0.11 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 2q4z s VAL 153 Cb -0.10 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 2q4z s VAL 153 CO 0.03 0.49 0.26 -0.47 0.00 0.00 0.00 175.10 175.41 2q4z s TYR 154 N 1.33 3.51 -0.31 5.22 5.04 -0.32 -2.31 117.35 129.51 2q4z s TYR 154 Ca 0.04 0.60 -0.08 0.00 -2.44 0.00 0.00 57.07 55.20 2q4z s TYR 154 Cb -0.14 -2.25 0.01 0.00 0.35 0.00 0.00 41.96 39.93 2q4z s TYR 154 CO -0.08 0.36 0.10 -1.17 -1.34 0.00 0.00 175.55 173.43 2q4z s LEU 155 N 0.06 3.99 -0.46 6.97 2.96 -0.00 -2.17 118.68 130.02 2q4z s LEU 155 Ca 0.16 -0.71 0.03 0.00 -0.22 0.00 0.00 54.13 53.39 2q4z s LEU 155 Cb -0.13 -1.91 0.12 0.00 0.50 0.00 0.00 46.19 44.77 2q4z s LEU 155 CO 0.04 -0.21 0.20 -0.63 -1.32 0.00 0.00 176.35 174.43 2q4z s ILE 156 N 1.52 2.26 -0.09 6.68 1.01 -1.17 -3.66 121.20 127.76 2q4z s ILE 156 Ca 0.03 -2.90 -0.02 0.00 0.00 0.00 0.00 60.65 57.76 2q4z s ILE 156 Cb -0.17 -2.60 -0.26 0.00 0.01 0.00 0.00 42.46 39.44 2q4z s ILE 156 CO 0.04 -0.76 0.50 -0.33 0.00 0.00 0.00 174.94 174.38 2q4z h GLU 157 N 6.86 0.20 -4.45 2.79 5.08 -1.87 -3.43 114.58 119.77 2q4z h GLU 157 Ca -0.06 -0.35 -0.63 0.00 -1.00 0.00 0.00 59.36 57.32 2q4z h GLU 157 Cb 0.93 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 2q4z h GLU 157 CO 0.61 1.03 0.65 0.72 -1.00 0.00 0.00 179.01 181.02 2q4z n HIS 158 N -3.37 1.17 -0.25 4.33 8.25 -1.26 -4.77 115.22 119.32 2q4z n HIS 158 Ca -0.26 0.77 0.01 0.00 -0.26 0.00 0.00 57.72 57.97 2q4z n HIS 158 Cb 1.05 -1.67 0.08 0.00 1.12 0.00 0.00 29.99 30.57 2q4z n HIS 158 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2q4z h PRO 159 N 4.59 -0.00 -0.12 -0.41 0.11 -1.99 0.22 132.00 134.39 2q4z h PRO 159 Ca -0.25 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.89 2q4z h PRO 159 Cb 1.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2q4z h PRO 159 CO 0.75 -0.00 0.09 0.66 -0.21 0.00 0.00 178.00 179.29 2q4z h SER 160 N -0.00 0.00 0.22 -2.05 4.64 -2.00 0.14 113.55 114.49 2q4z h SER 160 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2q4z h SER 160 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2q4z h SER 160 CO -0.74 0.00 -0.11 0.18 -0.87 0.00 0.00 176.83 175.29 2q4z n LEU 161 N -4.41 0.78 0.00 5.97 4.77 0.74 -4.38 117.00 120.47 2q4z n LEU 161 Ca -0.00 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2q4z n LEU 161 Cb 0.21 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2q4z n LEU 161 CO 0.34 0.14 -0.03 2.29 -1.33 0.00 0.00 177.39 178.80 2q4z n LYS 162 N -0.64 3.33 0.12 3.23 2.85 -0.73 -4.84 118.16 121.49 2q4z n LYS 162 Ca 0.16 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.40 2q4z n LYS 162 Cb 0.30 -0.32 0.17 0.00 -0.65 0.00 0.00 35.03 34.52 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 0.10 -0.02 5.58 -0.00 -0.96 -3.15 116.97 118.52 2q4z h TYR 163 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 58.73 58.69 2q4z h TYR 163 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 36.73 36.71 2q4z h TYR 163 CO 0.00 0.65 -0.12 0.00 -0.00 0.00 0.00 178.16 178.69 2q4z n ALA 164 N -2.44 2.78 -1.71 0.10 0.00 -1.26 -3.93 120.51 114.05 2q4z n ALA 164 Ca -0.02 -0.57 -0.36 0.00 0.00 0.00 0.00 53.44 52.50 2q4z n ALA 164 Cb 0.59 -0.96 0.04 0.00 0.00 0.00 0.00 19.45 19.12 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 -2.16 2.60 0.46 0.00 -4.23 -1.19 0.13 115.64 111.25 2q4z s THR 165 Ca 0.29 0.36 0.13 0.00 -1.18 0.00 0.00 61.69 61.29 2q4z s THR 165 Cb 0.20 -3.11 0.22 0.00 1.34 0.00 0.00 72.50 71.15 2q4z s THR 165 CO 0.39 -0.09 2.05 0.74 -0.54 0.00 0.00 174.62 177.17 2q4z h THR 166 N 0.73 1.09 0.00 3.99 2.02 -1.78 -2.18 112.91 116.78 2q4z h THR 166 Ca -0.50 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.32 2q4z h THR 166 Cb 1.30 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 2q4z h THR 166 CO 0.54 0.11 0.00 -2.11 0.37 0.00 0.00 175.52 174.44 2q4z n ARG 167 N -4.42 0.15 0.00 6.66 1.85 -1.26 -3.81 116.66 115.83 2q4z n ARG 167 Ca -0.02 0.15 0.04 0.00 -1.00 0.00 0.00 57.85 57.03 2q4z n ARG 167 Cb 0.17 -1.69 0.27 0.00 -1.05 0.00 0.00 32.46 30.16 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 -1.95 0.00 0.22 2.89 3.41 -0.82 -2.35 113.62 115.01 2q4z n SER 168 Ca 0.06 -0.32 0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2q4z n SER 168 Cb 0.37 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.65 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 0.00 -3.57 -1.33 3.07 -1.79 -3.45 117.51 110.43 2q4z h ILE 169 Ca 0.00 -0.81 -0.49 0.00 1.55 0.00 0.00 64.86 65.12 2q4z h ILE 169 Cb 0.00 1.80 0.04 0.00 -0.27 0.00 0.00 36.82 38.39 2q4z h ILE 169 CO 0.00 0.00 0.12 0.00 -1.05 0.00 0.00 178.15 177.22 2q4z s ALA 170 N -3.31 3.39 0.15 0.16 0.00 -0.99 -4.25 121.76 116.91 2q4z s ALA 170 Ca 0.06 -0.56 -0.10 0.00 0.00 0.00 0.00 51.96 51.36 2q4z s ALA 170 Cb 0.07 -2.58 -0.01 0.00 0.00 0.00 0.00 23.12 20.60 2q4z s ALA 170 CO 0.62 -0.45 1.50 0.87 0.00 0.00 0.00 175.76 178.31 2q4z h LYS 171 N 0.14 0.93 -4.32 0.00 1.57 -0.42 -3.38 116.57 111.09 2q4z h LYS 171 Ca -0.47 -0.46 -0.67 0.00 -1.87 0.00 0.00 60.65 57.18 2q4z h LYS 171 Cb 1.22 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.14 2q4z h LYS 171 CO 0.61 1.12 -0.64 0.71 -0.57 0.00 0.00 179.45 180.69 2q4z s TYR 172 N -4.46 3.59 0.26 -1.35 2.02 0.12 -5.01 117.35 112.52 2q4z s TYR 172 Ca -0.11 -2.88 -0.30 0.00 -0.37 0.00 0.00 57.07 53.41 2q4z s TYR 172 Cb 0.12 -3.00 -0.09 0.00 -0.40 0.00 0.00 41.96 38.59 2q4z s TYR 172 CO 0.88 -0.91 1.13 -2.14 -1.57 0.00 0.00 175.55 172.93 2q4z s PRO 173 N 0.66 4.60 -0.10 -1.71 0.02 -1.26 -2.98 135.00 134.23 2q4z s PRO 173 Ca 0.12 1.83 -0.03 0.00 0.02 0.00 0.00 61.00 62.95 2q4z s PRO 173 Cb -0.21 -3.20 0.04 0.00 0.02 0.00 0.00 34.50 31.15 2q4z s PRO 173 CO -0.05 0.13 0.05 0.08 -0.33 0.00 0.00 177.00 176.87 2q4z s VAL 174 N -0.91 0.11 -0.18 3.83 1.01 -0.56 -4.60 120.40 119.10 2q4z s VAL 174 Ca 0.46 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.48 2q4z s VAL 174 Cb -0.32 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 2q4z s VAL 174 CO 0.41 0.06 0.03 -0.83 0.00 0.00 0.00 175.10 174.76 2q4z s GLY 175 N 2.07 1.82 -0.18 4.51 0.00 -1.18 -1.83 107.32 112.53 2q4z s GLY 175 Ca 0.04 -0.83 -0.05 0.00 0.00 0.00 0.00 44.72 43.89 2q4z s GLY 175 CO -0.06 0.08 -0.01 -0.42 0.00 0.00 0.00 173.10 172.69 2q4z s ILE 176 N 0.54 3.94 -0.07 0.90 1.01 -0.52 -0.50 121.20 126.49 2q4z s ILE 176 Ca 0.01 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.34 2q4z s ILE 176 Cb -0.13 -2.76 0.02 0.00 0.01 0.00 0.00 42.46 39.60 2q4z s ILE 176 CO 0.02 0.45 -0.06 -0.70 0.00 0.00 0.00 174.94 174.64 2q4z s GLU 177 N 0.76 1.16 -0.05 2.79 2.56 0.85 0.88 118.70 127.66 2q4z s GLU 177 Ca -0.00 -0.18 0.01 0.00 0.00 0.00 0.00 54.97 54.79 2q4z s GLU 177 Cb -0.14 -1.16 0.02 0.00 2.00 0.00 0.00 34.13 34.85 2q4z s GLU 177 CO 0.02 -0.12 -0.04 0.08 -0.56 0.00 0.00 175.26 174.63 2q4z s VAL 178 N 1.17 0.57 0.25 3.70 1.01 0.05 0.06 120.40 127.21 2q4z s VAL 178 Ca -0.06 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 2q4z s VAL 178 Cb -0.14 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 2q4z s VAL 178 CO -0.01 0.24 0.32 -0.83 0.00 0.00 0.00 175.10 174.82 2q4z s GLY 179 N 1.08 1.16 0.07 4.51 0.00 -1.05 -2.50 107.32 110.58 2q4z s GLY 179 Ca -0.08 -1.38 -0.19 0.00 0.00 0.00 0.00 44.72 43.06 2q4z s GLY 179 CO -0.01 -1.05 0.55 2.56 0.00 0.00 0.00 173.10 175.15 2q4z s PRO 180 N -3.90 4.17 -0.21 2.90 0.04 -1.00 0.24 135.00 137.23 2q4z s PRO 180 Ca 0.32 0.70 -0.08 0.00 0.04 0.00 0.00 61.00 61.98 2q4z s PRO 180 Cb 0.03 -3.23 0.09 0.00 0.04 0.00 0.00 34.50 31.42 2q4z s PRO 180 CO 0.13 0.65 0.46 -1.14 0.04 0.00 0.00 177.00 177.13 2q4z s GLN 181 N -1.11 0.38 0.52 4.56 0.74 -0.25 -4.97 119.66 119.52 2q4z s GLN 181 Ca 0.28 1.07 -0.22 0.00 0.05 0.00 0.00 55.36 56.54 2q4z s GLN 181 Cb -0.19 0.35 -0.07 0.00 1.10 0.00 0.00 33.01 34.20 2q4z s GLN 181 CO 0.18 -0.23 1.18 -2.30 -0.55 0.00 0.00 175.29 173.58 2q4z n PRO 182 N 5.20 1.48 -2.28 1.67 -0.02 -1.26 -3.96 135.00 135.82 2q4z n PRO 182 Ca -0.12 0.54 -0.41 0.00 -2.02 0.00 0.00 63.50 61.49 2q4z n PRO 182 Cb 0.51 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 2q4z n PRO 182 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2q4z s HIS 183 N -1.33 3.32 0.00 6.00 3.76 -1.26 -2.71 115.29 123.08 2q4z s HIS 183 Ca 0.69 1.25 0.00 0.00 -0.15 0.00 0.00 55.06 56.85 2q4z s HIS 183 Cb -0.46 -3.54 0.00 0.00 1.11 0.00 0.00 32.58 29.69 2q4z s HIS 183 CO 0.52 -1.69 0.00 0.41 -0.85 0.00 0.00 174.74 173.12 2q4z n GLY 184 N 2.58 0.80 3.09 -2.22 0.00 -0.44 -5.02 105.19 103.97 2q4z n GLY 184 Ca 0.07 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 2q4z n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q4z s VAL 185 N -2.00 0.88 -0.09 1.61 1.01 -1.10 -4.99 120.40 115.72 2q4z s VAL 185 Ca 0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 2q4z s VAL 185 Cb 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 2q4z s VAL 185 CO 0.00 -0.00 -0.04 -0.76 0.00 0.00 0.00 175.10 174.30 2q4z s LEU 186 N -0.92 3.33 0.16 3.92 1.43 -1.26 -4.67 118.68 120.66 2q4z s LEU 186 Ca 0.00 0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.20 2q4z s LEU 186 Cb -0.07 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2q4z s LEU 186 CO 0.01 0.34 -0.16 -0.13 0.23 0.00 0.00 176.35 176.64 2q4z s ARG 187 N -0.66 1.21 0.24 1.70 0.52 -1.26 -5.06 118.95 115.64 2q4z s ARG 187 Ca 0.10 -1.40 0.17 0.00 -0.52 0.00 0.00 55.73 54.08 2q4z s ARG 187 Cb -0.12 -1.14 0.04 0.00 0.52 0.00 0.00 34.95 34.25 2q4z s ARG 187 CO 0.02 0.22 1.28 0.00 0.02 0.00 0.00 175.30 176.83 2q4z h ALA 188 N 3.16 0.69 0.06 2.13 0.00 -2.00 -2.81 119.26 120.49 2q4z h ALA 188 Ca -0.40 -0.46 -0.27 0.00 0.00 0.00 0.00 54.91 53.78 2q4z h ALA 188 Cb 1.21 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2q4z h ALA 188 CO 0.54 0.58 -1.33 0.38 0.00 0.00 0.00 179.25 179.41 2q4z h ASP 189 N 0.00 0.19 0.66 0.00 3.04 -1.99 -2.76 116.42 115.56 2q4z h ASP 189 Ca -0.04 -0.25 -0.20 0.00 -3.24 0.00 0.00 57.03 53.30 2q4z h ASP 189 Cb 1.36 -0.06 -0.01 0.00 -1.04 0.00 0.00 39.33 39.57 2q4z h ASP 189 CO 0.05 1.20 -0.91 0.40 -2.04 0.00 0.00 179.24 177.94 2q4z h ILE 190 N 0.03 1.53 0.38 4.15 1.08 -1.94 -3.01 117.51 119.73 2q4z h ILE 190 Ca -0.15 -2.76 -0.02 0.00 -0.39 0.00 0.00 64.86 61.54 2q4z h ILE 190 Cb 1.92 2.55 0.00 0.00 -3.07 0.00 0.00 36.82 38.23 2q4z h ILE 190 CO 0.14 0.80 -0.18 0.25 -0.69 0.00 0.00 178.15 178.47 2q4z h LEU 191 N 0.08 -0.43 -0.73 1.44 6.46 -1.58 -3.31 115.31 117.24 2q4z h LEU 191 Ca -0.04 -0.12 0.01 0.00 -0.12 0.00 0.00 57.88 57.61 2q4z h LEU 191 Cb 1.56 0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 41.57 2q4z h LEU 191 CO 0.14 0.01 0.48 -0.78 -0.62 0.00 0.00 178.44 177.66 2q4z h ASP 192 N -1.00 0.83 0.00 1.25 3.58 -1.61 -1.60 116.42 117.87 2q4z h ASP 192 Ca -0.05 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.38 2q4z h ASP 192 Cb 0.52 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.37 2q4z h ASP 192 CO 0.09 0.60 0.00 0.00 -2.88 0.00 0.00 179.24 177.04 2q4z n GLN 193 N -4.59 0.00 0.00 0.28 6.02 -1.14 -1.49 117.38 116.47 2q4z n GLN 193 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 2q4z n GLN 193 Cb 0.03 -0.92 0.00 0.00 1.02 0.00 0.00 30.24 30.36 2q4z n GLN 193 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 2q4z n ARG 195 N -0.00 0.00 -0.01 -1.09 1.85 -0.60 -4.67 116.66 112.13 2q4z n ARG 195 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2q4z n ARG 195 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2q4z n ARG 195 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2q4z n ARG 196 N 0.00 0.67 0.00 2.89 1.74 -0.55 -0.84 116.66 120.57 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 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 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 0.70 0.00 -0.17 0.55 4.77 -1.26 -1.25 117.00 120.34 2q4z n LEU 198 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2q4z n LEU 198 Cb 0.34 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.50 2q4z n LEU 198 CO 0.00 0.00 0.86 0.50 -1.33 0.00 0.00 177.39 177.42 2q4z h LYS 199 N 0.00 0.15 0.00 3.23 3.64 -1.39 -0.63 116.57 121.58 2q4z h LYS 199 Ca 0.00 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 2q4z h LYS 199 Cb 0.00 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2q4z h LYS 199 CO 0.00 0.10 -0.49 0.45 -2.27 0.00 0.00 179.45 177.24 2q4z h HIS 200 N 0.15 0.00 -0.07 1.91 3.86 -1.45 -0.84 115.15 118.71 2q4z h HIS 200 Ca 0.27 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 2q4z h HIS 200 Cb 0.41 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.88 2q4z h HIS 200 CO -0.30 0.49 -0.00 0.00 0.86 0.00 0.00 177.93 178.98 2q4z h ALA 201 N 1.51 0.09 -0.32 2.45 0.00 -1.53 -0.34 119.26 121.12 2q4z h ALA 201 Ca -0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2q4z h ALA 201 Cb 0.95 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2q4z h ALA 201 CO 0.06 -0.22 -0.10 -0.07 0.00 0.00 0.00 179.25 178.92 2q4z h LEU 202 N -0.17 0.51 -0.22 0.00 3.38 -1.06 -1.42 115.31 116.33 2q4z h LEU 202 Ca 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2q4z h LEU 202 Cb 0.35 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2q4z h LEU 202 CO 0.00 0.66 0.11 0.44 0.09 0.00 0.00 178.44 179.74 2q4z h ASP 203 N 0.49 0.28 -0.81 -0.43 5.19 -1.00 -0.92 116.42 119.22 2q4z h ASP 203 Ca 0.09 -0.11 0.05 0.00 -0.62 0.00 0.00 57.03 56.44 2q4z h ASP 203 Cb 0.48 -0.07 -0.05 0.00 0.18 0.00 0.00 39.33 39.87 2q4z h ASP 203 CO 0.03 0.32 0.53 0.15 -3.12 0.00 0.00 179.24 177.15 2q4z h PHE 204 N 0.23 0.93 -0.12 4.55 3.57 -0.51 -1.75 116.94 123.83 2q4z h PHE 204 Ca 0.08 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 2q4z h PHE 204 Cb 0.11 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 2q4z h PHE 204 CO -0.03 0.51 -0.08 0.82 -2.23 0.00 0.00 178.31 177.31 2q4z h ILE 205 N 0.94 1.33 -0.91 1.41 2.04 -0.81 -2.40 117.51 119.11 2q4z h ILE 205 Ca 0.34 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 65.05 2q4z h ILE 205 Cb 0.15 1.83 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 2q4z h ILE 205 CO -0.11 0.33 0.58 -0.61 0.00 0.00 0.00 178.15 178.34 2q4z h GLN 206 N -0.09 1.21 -0.57 2.37 4.15 -0.88 -0.98 115.11 120.31 2q4z h GLN 206 Ca 0.03 -0.08 -0.08 0.00 0.77 0.00 0.00 58.65 59.29 2q4z h GLN 206 Cb 0.56 -0.27 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 2q4z h GLN 206 CO 0.02 0.81 0.07 0.00 -1.93 0.00 0.00 178.83 177.80 2q4z h ARG 207 N 1.24 0.97 -0.84 1.69 2.47 -1.32 -0.96 114.38 117.63 2q4z h ARG 207 Ca 0.33 -0.28 0.01 0.00 -1.26 0.00 0.00 59.98 58.79 2q4z h ARG 207 Cb -0.11 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.06 2q4z h ARG 207 CO -0.07 0.94 0.55 0.35 0.56 0.00 0.00 179.97 182.30 2q4z h PHE 208 N 0.86 1.04 0.17 3.04 3.57 -0.87 -0.66 116.94 124.09 2q4z h PHE 208 Ca 0.17 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2q4z h PHE 208 Cb 0.46 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2q4z h PHE 208 CO 0.03 0.64 -0.08 -0.91 -2.23 0.00 0.00 178.31 175.76 2q4z h ASN 209 N 1.11 -0.19 -0.76 0.41 4.21 -0.88 -3.15 115.58 116.33 2q4z h ASN 209 Ca 0.31 -0.23 0.14 0.00 1.21 0.00 0.00 56.30 57.73 2q4z h ASN 209 Cb -0.09 0.05 -0.05 0.00 -1.12 0.00 0.00 38.32 37.10 2q4z h ASN 209 CO -0.08 0.14 0.51 -0.33 -1.29 0.00 0.00 177.43 176.38 2q4z h GLU 210 N -0.54 0.45 0.00 0.81 5.08 -1.04 -3.41 114.58 115.93 2q4z h GLU 210 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2q4z h GLU 210 Cb 0.41 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2q4z h GLU 210 CO 0.04 0.30 0.00 0.41 -1.00 0.00 0.00 179.01 178.76 2q4z n GLY 211 N -1.51 0.00 3.75 -3.84 0.00 -0.70 -4.96 105.19 97.93 2q4z n GLY 211 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 4.38 -0.04 1.61 2.20 -0.34 -4.87 119.74 122.68 2q4z s LYS 212 Ca 0.00 2.12 -0.18 0.00 -0.36 0.00 0.00 55.97 57.55 2q4z s LYS 212 Cb 0.00 -3.14 -0.05 0.00 -1.51 0.00 0.00 37.83 33.12 2q4z s LYS 212 CO 0.00 -0.22 0.51 -2.00 -0.36 0.00 0.00 175.35 173.28 2q4z s GLU 213 N -0.74 4.24 -0.23 4.03 2.12 -1.26 -4.61 118.70 122.25 2q4z s GLU 213 Ca 0.54 0.56 0.02 0.00 0.36 0.00 0.00 54.97 56.45 2q4z s GLU 213 Cb -0.38 -3.35 0.04 0.00 0.26 0.00 0.00 34.13 30.71 2q4z s GLU 213 CO 0.43 0.37 -0.14 -0.06 -0.54 0.00 0.00 175.26 175.33 2q4z s PHE 214 N -0.13 3.07 0.53 5.30 0.40 -0.63 -5.03 117.98 121.49 2q4z s PHE 214 Ca 0.28 -1.99 -0.19 0.00 -0.60 0.00 0.00 56.93 54.43 2q4z s PHE 214 Cb -0.17 -1.94 -0.06 0.00 0.51 0.00 0.00 43.02 41.35 2q4z s PHE 214 CO 0.14 -0.84 1.07 -1.25 0.70 0.00 0.00 175.22 175.04 2q4z s PRO 215 N 1.20 3.55 -0.31 0.24 0.04 -1.26 -0.80 135.00 137.65 2q4z s PRO 215 Ca -0.03 1.40 -0.40 0.00 0.04 0.00 0.00 61.00 62.01 2q4z s PRO 215 Cb -0.17 -2.05 -0.15 0.00 0.04 0.00 0.00 34.50 32.16 2q4z s PRO 215 CO -0.08 -0.65 1.82 -2.30 0.04 0.00 0.00 177.00 175.84 2q4z n PRO 216 N -1.32 1.04 -4.60 0.56 -0.02 -1.26 -4.65 135.00 124.74 2q4z n PRO 216 Ca 0.10 0.37 -0.32 0.00 -2.02 0.00 0.00 63.50 61.63 2q4z n PRO 216 Cb 0.52 -2.10 -0.06 0.00 -0.02 0.00 0.00 33.50 31.84 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 -2.86 0.60 0.02 0.00 0.00 -1.26 -1.82 121.76 116.43 2q4z s ALA 218 Ca 0.10 -0.79 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 2q4z s ALA 218 Cb 0.01 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.18 2q4z s ALA 218 CO 0.06 -0.02 0.25 0.96 0.00 0.00 0.00 175.76 177.01 2q4z s ILE 219 N -1.44 0.08 0.11 0.00 -4.36 -0.41 -4.98 121.20 110.21 2q4z s ILE 219 Ca -0.09 -0.69 -0.12 0.00 -0.26 0.00 0.00 60.65 59.49 2q4z s ILE 219 Cb -0.10 -0.77 -0.06 0.00 1.25 0.00 0.00 42.46 42.78 2q4z s ILE 219 CO 0.00 -0.38 0.47 -1.81 0.24 0.00 0.00 174.94 173.46 2q4z s ASP 220 N -1.77 6.72 0.05 4.36 1.01 -1.26 -0.25 116.67 125.53 2q4z s ASP 220 Ca -0.09 0.92 -0.03 0.00 0.71 0.00 0.00 52.55 54.06 2q4z s ASP 220 Cb -0.03 -2.23 -0.03 0.00 1.01 0.00 0.00 42.92 41.65 2q4z s ASP 220 CO -0.01 0.13 0.03 0.68 0.21 0.00 0.00 175.17 176.22 2q4z s VAL 221 N -1.45 0.18 -0.21 -1.27 -7.23 -1.06 -4.52 120.40 104.85 2q4z s VAL 221 Ca 0.36 -1.51 -0.01 0.00 -1.81 0.00 0.00 61.98 59.01 2q4z s VAL 221 Cb -0.14 -1.30 0.01 0.00 0.56 0.00 0.00 36.38 35.51 2q4z s VAL 221 CO 0.19 -0.83 -0.12 -0.31 -0.31 0.00 0.00 175.10 173.71 2q4z s TYR 222 N -3.54 2.90 -0.23 2.82 1.51 -0.98 -1.98 117.35 117.85 2q4z s TYR 222 Ca 0.03 -1.43 -0.10 0.00 -1.01 0.00 0.00 57.07 54.55 2q4z s TYR 222 Cb 0.05 -2.00 -0.05 0.00 -0.11 0.00 0.00 41.96 39.84 2q4z s TYR 222 CO -0.09 -0.72 0.16 0.21 -1.11 0.00 0.00 175.55 174.00 2q4z s LYS 223 N 1.35 4.09 1.02 -0.62 2.20 0.18 -0.82 119.74 127.14 2q4z s LYS 223 Ca 0.04 -0.26 -0.17 0.00 -0.36 0.00 0.00 55.97 55.22 2q4z s LYS 223 Cb -0.14 -3.52 0.22 0.00 -1.51 0.00 0.00 37.83 32.88 2q4z s LYS 223 CO -0.08 0.10 1.27 -1.50 -0.36 0.00 0.00 175.35 174.78 2q4z s ILE 224 N 0.95 1.90 0.69 5.43 2.07 -1.24 0.14 121.20 131.14 2q4z s ILE 224 Ca 0.08 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.34 2q4z s ILE 224 Cb -0.13 -2.88 0.13 0.00 0.13 0.00 0.00 42.46 39.72 2q4z s ILE 224 CO 0.04 0.00 0.95 -1.84 -1.91 0.00 0.00 174.94 172.18 2q4z n GLU 226 N -4.01 0.06 -3.93 3.50 -0.00 -1.22 -4.87 120.64 110.18 2q4z n GLU 226 Ca 0.15 -2.82 -0.35 0.00 -0.00 0.00 0.00 57.16 54.14 2q4z n GLU 226 Cb 0.59 -0.56 -0.10 0.00 -0.00 0.00 0.00 31.44 31.37 2q4z n GLU 226 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2q4z s LYS 227 N -4.99 3.96 -0.06 3.44 1.02 -1.26 -2.91 119.74 118.93 2q4z s LYS 227 Ca 0.65 -0.35 -0.12 0.00 0.02 0.00 0.00 55.97 56.17 2q4z s LYS 227 Cb -0.04 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 2q4z s LYS 227 CO 0.43 0.19 0.30 0.08 -0.92 0.00 0.00 175.35 175.43 2q4z s VAL 228 N 0.60 5.23 0.34 3.17 1.01 -0.40 -4.97 120.40 125.39 2q4z s VAL 228 Ca 0.04 0.59 0.07 0.00 0.00 0.00 0.00 61.98 62.67 2q4z s VAL 228 Cb -0.13 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 2q4z s VAL 228 CO 0.01 0.57 0.43 -0.62 0.00 0.00 0.00 175.10 175.49 2q4z s ASP 229 N -0.84 5.76 0.62 3.32 2.15 -1.24 -0.68 116.67 125.75 2q4z s ASP 229 Ca 0.20 -0.30 -0.15 0.00 0.43 0.00 0.00 52.55 52.73 2q4z s ASP 229 Cb -0.15 -1.10 -0.02 0.00 -0.30 0.00 0.00 42.92 41.35 2q4z s ASP 229 CO 0.09 -0.45 1.08 -0.31 -0.17 0.00 0.00 175.17 175.40 2q4z s TYR 230 N -2.23 2.87 0.80 -5.34 2.02 -1.26 -4.75 117.35 109.45 2q4z s TYR 230 Ca 0.45 1.52 -0.12 0.00 -0.37 0.00 0.00 57.07 58.55 2q4z s TYR 230 Cb -0.08 -3.06 0.07 0.00 -0.40 0.00 0.00 41.96 38.49 2q4z s TYR 230 CO 0.30 -1.31 1.13 -2.14 -1.57 0.00 0.00 175.55 171.96 2q4z s PRO 231 N -4.11 1.91 0.15 -1.71 0.02 -1.26 -4.89 135.00 125.11 2q4z s PRO 231 Ca 0.65 1.42 0.05 0.00 0.02 0.00 0.00 61.00 63.14 2q4z s PRO 231 Cb -0.17 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.46 2q4z s PRO 231 CO 0.39 -1.94 -0.11 1.03 -0.33 0.00 0.00 177.00 176.03 2q4z s ARG 232 N -4.55 1.07 0.00 5.54 0.52 -1.26 -1.47 118.95 118.80 2q4z s ARG 232 Ca 0.66 -1.40 0.00 0.00 -0.52 0.00 0.00 55.73 54.47 2q4z s ARG 232 Cb -0.21 -0.74 0.00 0.00 0.52 0.00 0.00 34.95 34.52 2q4z s ARG 232 CO 0.53 0.11 0.00 0.09 0.02 0.00 0.00 175.30 176.05 2q4z n ASN 233 N -0.01 0.00 0.00 0.23 3.02 -1.23 -4.76 115.26 112.50 2q4z n ASN 233 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 2q4z n ASN 233 Cb 0.60 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 2q4z n ASN 233 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2q4z n GLU 234 N -0.47 0.00 0.00 3.52 -0.58 -1.26 -4.89 120.64 116.96 2q4z n GLU 234 Ca 0.00 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.79 2q4z n GLU 234 Cb 0.00 -0.01 0.29 0.00 -0.57 0.00 0.00 31.44 31.16 2q4z n GLU 234 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2q4z n SER 235 N -2.47 0.00 0.00 1.62 3.41 -1.26 -4.80 113.62 110.13 2q4z n SER 235 Ca 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2q4z n SER 235 Cb 0.00 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 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 0.55 3.85 5.00 0.00 -1.26 -5.07 105.19 107.92 2q4z n GLY 236 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2q4z n GLY 236 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2q4z s ASP 237 N -2.60 6.57 0.65 1.61 1.47 -1.26 -4.94 116.67 118.17 2q4z s ASP 237 Ca 0.00 1.46 -0.18 0.00 1.18 0.00 0.00 52.55 55.02 2q4z s ASP 237 Cb 0.00 -2.47 -0.02 0.00 -0.34 0.00 0.00 42.92 40.10 2q4z s ASP 237 CO 0.00 -0.57 1.12 0.52 0.68 0.00 0.00 175.17 176.92 2q4z n VAL 238 N -1.63 4.16 -0.06 2.11 0.31 -1.26 -3.58 118.33 118.37 2q4z n VAL 238 Ca 0.06 -0.47 -0.06 0.00 -0.01 0.00 0.00 64.34 63.86 2q4z n VAL 238 Cb 0.54 -1.30 -0.10 0.00 -0.91 0.00 0.00 33.84 32.07 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 -2.00 1.73 -2.95 3.52 0.00 -0.54 -4.71 120.51 115.54 2q4z n ALA 239 Ca 0.15 -0.81 -0.12 0.00 0.00 0.00 0.00 53.44 52.66 2q4z n ALA 239 Cb 0.48 -0.04 -0.13 0.00 0.00 0.00 0.00 19.45 19.77 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 -2.33 -0.11 0.58 0.00 0.00 -1.26 -4.56 121.76 114.08 2q4z s ALA 240 Ca -0.06 0.00 0.07 0.00 0.00 0.00 0.00 51.96 51.97 2q4z s ALA 240 Cb 0.04 -0.03 0.08 0.00 0.00 0.00 0.00 23.12 23.21 2q4z s ALA 240 CO 0.52 -0.07 0.79 0.14 0.00 0.00 0.00 175.76 177.14 2q4z s VAL 241 N -0.36 2.31 0.18 0.00 -7.23 -0.43 -4.40 120.40 110.47 2q4z s VAL 241 Ca -0.04 -0.91 -0.31 0.00 -1.81 0.00 0.00 61.98 58.91 2q4z s VAL 241 Cb -0.03 -2.40 -0.09 0.00 0.56 0.00 0.00 36.38 34.42 2q4z s VAL 241 CO 0.00 0.00 1.45 -0.63 -0.31 0.00 0.00 175.10 175.62 2q4z s ILE 242 N -2.71 2.88 0.49 -0.62 -1.09 -1.26 0.04 121.20 118.93 2q4z s ILE 242 Ca 0.61 0.67 -0.22 0.00 -2.23 0.00 0.00 60.65 59.48 2q4z s ILE 242 Cb -0.07 -3.43 -0.07 0.00 -1.58 0.00 0.00 42.46 37.32 2q4z s ILE 242 CO 0.39 0.07 1.18 -2.28 -1.23 0.00 0.00 174.94 173.07 2q4z s HIS 243 N 0.68 2.74 0.54 3.97 5.65 0.09 -4.63 115.29 124.34 2q4z s HIS 243 Ca 0.64 1.52 0.21 0.00 0.25 0.00 0.00 55.06 57.68 2q4z s HIS 243 Cb -0.41 -3.41 1.45 0.00 -1.18 0.00 0.00 32.58 29.04 2q4z s HIS 243 CO 0.35 -1.70 2.18 -1.00 -0.65 0.00 0.00 174.74 173.92 2q4z h PRO 244 N 1.74 0.00 0.00 2.88 0.13 -1.93 -0.77 132.00 134.05 2q4z h PRO 244 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2q4z h PRO 244 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2q4z h PRO 244 CO 0.59 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.45 2q4z h ASN 245 N 0.00 0.00 0.00 1.44 4.21 -1.92 -3.19 115.58 116.13 2q4z h ASN 245 Ca 0.01 0.00 -0.40 0.00 1.21 0.00 0.00 56.30 57.12 2q4z h ASN 245 Cb 0.03 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.16 2q4z h ASN 245 CO -0.00 0.00 -2.42 -0.11 -1.29 0.00 0.00 177.43 173.61 2q4z n LEU 246 N -3.06 2.51 -4.58 1.61 7.94 -0.53 -4.80 117.00 116.08 2q4z n LEU 246 Ca -0.00 0.05 -0.61 0.00 -1.11 0.00 0.00 56.01 54.35 2q4z n LEU 246 Cb 0.24 -0.82 -0.08 0.00 0.53 0.00 0.00 43.42 43.29 2q4z n LEU 246 CO 0.25 0.76 0.78 1.67 -1.11 0.00 0.00 177.39 179.75 2q4z n GLN 247 N -3.61 0.16 -1.09 1.96 -0.06 -0.41 0.27 117.38 114.60 2q4z n GLN 247 Ca -0.47 0.06 -0.03 0.00 -2.00 0.00 0.00 57.00 54.56 2q4z n GLN 247 Cb 0.92 -1.58 -0.01 0.00 -4.06 0.00 0.00 30.24 25.51 2q4z n GLN 247 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2q4z n ASP 248 N 2.41 -4.75 -2.27 1.69 8.00 -1.26 -4.89 116.55 115.47 2q4z n ASP 248 Ca 0.23 0.07 -0.30 0.00 0.71 0.00 0.00 54.79 55.51 2q4z n ASP 248 Cb 0.06 -2.51 0.04 0.00 -0.02 0.00 0.00 41.12 38.69 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 -1.06 3.19 -1.58 -1.24 1.13 0.14 -4.79 117.38 113.17 2q4z n GLN 249 Ca -0.03 -3.84 -0.36 0.00 -1.94 0.00 0.00 57.00 50.83 2q4z n GLN 249 Cb 0.33 -2.28 0.08 0.00 0.11 0.00 0.00 30.24 28.48 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 -0.74 1.67 0.00 1.08 9.92 -1.26 -2.78 116.55 124.44 2q4z n ASP 250 Ca 0.51 0.77 0.00 0.00 -0.53 0.00 0.00 54.79 55.54 2q4z n ASP 250 Cb 0.75 -1.53 0.00 0.00 -0.64 0.00 0.00 41.12 39.71 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 -2.21 0.00 -2.84 1.24 7.02 0.17 -4.97 117.44 115.85 2q4z n TRP 251 Ca 0.15 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.22 2q4z n TRP 251 Cb 0.49 -0.20 -0.04 0.00 -2.42 0.00 0.00 31.31 29.14 2q4z n TRP 251 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2q4z s LYS 252 N 0.00 4.43 0.06 -0.99 1.02 -1.12 -4.73 119.74 118.42 2q4z s LYS 252 Ca 0.00 1.17 -0.37 0.00 0.02 0.00 0.00 55.97 56.79 2q4z s LYS 252 Cb 0.00 -3.50 -0.18 0.00 -0.52 0.00 0.00 37.83 33.63 2q4z s LYS 252 CO 0.00 -0.14 1.16 -2.30 -0.92 0.00 0.00 175.35 173.15 2q4z n PRO 253 N 4.42 0.57 -4.72 -1.68 -0.02 -1.26 -4.29 135.00 128.03 2q4z n PRO 253 Ca 0.04 0.21 -0.33 0.00 -2.02 0.00 0.00 63.50 61.40 2q4z n PRO 253 Cb 0.50 -1.74 -0.15 0.00 -0.02 0.00 0.00 33.50 32.09 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 0.41 2.46 0.06 2.45 2.96 0.52 -4.97 118.68 122.57 2q4z s LEU 254 Ca 0.85 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 54.33 2q4z s LEU 254 Cb -1.08 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.02 2q4z s LEU 254 CO 0.52 0.12 0.08 -1.00 -1.32 0.00 0.00 176.35 174.75 2q4z s HIS 255 N 0.61 3.21 0.28 5.38 3.76 -1.26 -1.91 115.29 125.36 2q4z s HIS 255 Ca -0.09 0.11 0.20 0.00 -0.15 0.00 0.00 55.06 55.12 2q4z s HIS 255 Cb -0.16 -1.65 0.97 0.00 1.11 0.00 0.00 32.58 32.85 2q4z s HIS 255 CO 0.03 0.53 1.04 -2.30 -0.85 0.00 0.00 174.74 173.19 2q4z n PRO 256 N 0.65 -0.03 -0.06 8.40 -0.02 -1.26 0.28 135.00 142.97 2q4z n PRO 256 Ca -0.10 0.86 0.12 0.00 -2.02 0.00 0.00 63.50 62.36 2q4z n PRO 256 Cb 0.52 -1.65 0.32 0.00 -0.02 0.00 0.00 33.50 32.67 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 -1.30 0.66 3.73 -1.23 0.00 -1.26 -1.10 105.19 104.69 2q4z n GLY 257 Ca 0.26 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 2q4z n GLY 257 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q4z s ASP 258 N -1.80 7.41 0.33 1.61 1.01 0.14 -4.74 116.67 120.64 2q4z s ASP 258 Ca 0.34 1.92 -0.29 0.00 0.71 0.00 0.00 52.55 55.23 2q4z s ASP 258 Cb 0.20 -2.60 -0.10 0.00 1.01 0.00 0.00 42.92 41.44 2q4z s ASP 258 CO 0.30 -0.12 1.26 -2.16 0.21 0.00 0.00 175.17 174.66 2q4z s PRO 259 N -0.18 4.38 0.00 8.23 0.04 -1.26 0.62 135.00 146.83 2q4z s PRO 259 Ca 0.48 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.63 2q4z s PRO 259 Cb -0.26 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.22 2q4z s PRO 259 CO 0.32 -0.12 0.00 0.28 0.04 0.00 0.00 177.00 177.51 2q4z n VAL 260 N 0.81 0.00 -5.12 -0.36 0.31 -0.55 -4.31 118.33 109.12 2q4z n VAL 260 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.02 2q4z n VAL 260 Cb 0.43 -0.61 -0.15 0.00 -0.91 0.00 0.00 33.84 32.60 2q4z n VAL 260 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2q4z s PHE 261 N -1.84 2.35 -0.03 3.52 0.08 -0.85 -0.73 117.98 120.49 2q4z s PHE 261 Ca 0.00 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.65 2q4z s PHE 261 Cb 0.00 -1.46 0.02 0.00 -0.57 0.00 0.00 43.02 41.00 2q4z s PHE 261 CO 0.00 0.04 -0.05 0.54 -0.10 0.00 0.00 175.22 175.66 2q4z s VAL 262 N -0.70 0.51 0.39 -0.44 0.11 0.11 -1.17 120.40 119.20 2q4z s VAL 262 Ca 0.11 -0.15 0.07 0.00 -2.93 0.00 0.00 61.98 59.08 2q4z s VAL 262 Cb -0.10 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.24 2q4z s VAL 262 CO 0.00 0.20 0.53 -0.94 -3.33 0.00 0.00 175.10 171.57 2q4z s SER 263 N 0.66 5.79 0.50 3.54 1.04 -1.05 -1.31 113.70 122.86 2q4z s SER 263 Ca -0.09 -0.29 0.21 0.00 0.48 0.00 0.00 55.95 56.26 2q4z s SER 263 Cb -0.12 -0.94 1.28 0.00 0.10 0.00 0.00 66.02 66.35 2q4z s SER 263 CO 0.00 -0.62 2.07 -0.07 0.98 0.00 0.00 173.24 175.60 2q4z h LEU 264 N 0.73 0.00 -0.10 2.42 3.38 -1.92 0.60 115.31 120.42 2q4z h LEU 264 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2q4z h LEU 264 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2q4z h LEU 264 CO 0.49 0.12 0.00 -0.90 0.09 0.00 0.00 178.44 178.24 2q4z n ASP 265 N -4.07 0.14 0.00 -0.43 5.75 -1.26 -4.87 116.55 111.81 2q4z n ASP 265 Ca -0.02 0.53 0.00 0.00 -0.01 0.00 0.00 54.79 55.28 2q4z n ASP 265 Cb 0.20 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.73 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 0.40 0.45 3.60 6.12 0.00 0.20 -5.08 105.19 110.88 2q4z n GLY 266 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2q4z n GLY 266 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2q4z n LYS 267 N -1.91 0.28 -3.57 1.61 3.00 -1.25 -4.75 118.16 111.56 2q4z n LYS 267 Ca 0.00 0.16 -0.28 0.00 -0.00 0.00 0.00 58.31 58.19 2q4z n LYS 267 Cb 0.00 -2.21 -0.11 0.00 0.00 0.00 0.00 35.03 32.71 2q4z n LYS 267 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2q4z s VAL 268 N -2.00 1.06 0.04 3.15 1.01 -1.26 -2.53 120.40 119.86 2q4z s VAL 268 Ca 0.71 -2.85 -0.30 0.00 0.00 0.00 0.00 61.98 59.53 2q4z s VAL 268 Cb -0.31 -1.72 -0.08 0.00 0.00 0.00 0.00 36.38 34.27 2q4z s VAL 268 CO 0.53 -1.09 1.64 -0.63 0.00 0.00 0.00 175.10 175.56 2q4z s ILE 269 N -0.07 3.19 0.73 2.22 1.01 -0.32 -4.90 121.20 123.06 2q4z s ILE 269 Ca 0.26 0.56 -0.05 0.00 0.00 0.00 0.00 60.65 61.42 2q4z s ILE 269 Cb -0.07 -3.36 0.11 0.00 0.01 0.00 0.00 42.46 39.15 2q4z s ILE 269 CO -0.12 -0.01 1.02 -2.16 0.00 0.00 0.00 174.94 173.67 2q4z s PRO 270 N 2.92 1.79 0.27 2.79 0.04 -1.26 -1.48 135.00 140.07 2q4z s PRO 270 Ca 0.74 -0.68 -0.00 0.00 0.04 0.00 0.00 61.00 61.09 2q4z s PRO 270 Cb -0.38 -2.22 0.52 0.00 0.04 0.00 0.00 34.50 32.46 2q4z s PRO 270 CO 0.32 -1.44 1.82 1.25 0.04 0.00 0.00 177.00 178.99 2q4z h LEU 271 N -0.65 0.84 0.00 -3.56 5.85 0.24 -3.42 115.31 114.61 2q4z h LEU 271 Ca -0.41 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2q4z h LEU 271 Cb 1.28 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2q4z h LEU 271 CO 0.48 0.45 0.00 0.61 -0.34 0.00 0.00 178.44 179.63 2q4z n GLY 272 N -1.34 1.59 7.00 3.75 0.00 -0.26 -4.94 105.19 110.99 2q4z n GLY 272 Ca 0.18 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2q4z n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q4z n GLY 273 N 0.00 1.54 0.11 -0.02 0.00 -1.26 -4.38 105.19 101.18 2q4z n GLY 273 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 2.82 1.34 -1.91 1.61 5.68 -1.26 -5.05 116.55 119.78 2q4z n ASP 274 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2q4z n ASP 274 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 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 -1.08 4.55 0.20 0.00 2.01 -1.26 -4.37 115.64 115.69 2q4z s THR 276 Ca 0.00 1.19 -0.04 0.00 0.31 0.00 0.00 61.69 63.15 2q4z s THR 276 Cb 0.00 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 2q4z s THR 276 CO 0.00 -0.25 0.20 0.68 -0.69 0.00 0.00 174.62 174.57 2q4z s VAL 277 N -2.08 0.01 -0.24 3.82 -7.23 -0.80 -4.87 120.40 109.02 2q4z s VAL 277 Ca 0.58 -1.84 0.02 0.00 -1.81 0.00 0.00 61.98 58.92 2q4z s VAL 277 Cb -0.10 -2.38 0.04 0.00 0.56 0.00 0.00 36.38 34.51 2q4z s VAL 277 CO 0.15 -0.05 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.46 2q4z s TYR 278 N -4.11 3.10 0.15 2.82 1.51 0.15 -0.36 117.35 120.61 2q4z s TYR 278 Ca 0.34 -2.02 -0.30 0.00 -1.01 0.00 0.00 57.07 54.08 2q4z s TYR 278 Cb 0.05 -1.95 -0.07 0.00 -0.11 0.00 0.00 41.96 39.88 2q4z s TYR 278 CO 0.10 -0.84 0.96 -1.25 -1.11 0.00 0.00 175.55 173.41 2q4z s PRO 279 N 1.19 4.75 0.18 -1.71 0.04 -1.26 -1.77 135.00 136.42 2q4z s PRO 279 Ca -0.04 1.47 0.07 0.00 0.04 0.00 0.00 61.00 62.55 2q4z s PRO 279 Cb -0.18 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 30.98 2q4z s PRO 279 CO -0.07 0.31 -0.15 0.14 0.04 0.00 0.00 177.00 177.27 2q4z s VAL 280 N -0.38 1.65 -1.23 -0.36 -7.23 -0.98 0.43 120.40 112.30 2q4z s VAL 280 Ca 0.45 -2.10 -0.16 0.00 -1.81 0.00 0.00 61.98 58.37 2q4z s VAL 280 Cb -0.24 -1.93 -0.00 0.00 0.56 0.00 0.00 36.38 34.76 2q4z s VAL 280 CO 0.31 -0.55 0.66 0.49 -0.31 0.00 0.00 175.10 175.70 2q4z n PHE 281 N -0.16 -1.77 -2.59 2.82 3.72 -1.26 -2.44 117.46 115.79 2q4z n PHE 281 Ca -0.10 0.50 -0.43 0.00 -0.05 0.00 0.00 57.45 57.37 2q4z n PHE 281 Cb 0.59 -3.47 -0.02 0.00 -0.94 0.00 0.00 39.48 35.65 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 -3.63 4.31 -1.07 -4.37 1.01 -1.26 -3.71 120.40 111.68 2q4z s VAL 282 Ca 0.33 1.43 -0.01 0.00 0.00 0.00 0.00 61.98 63.73 2q4z s VAL 282 Cb -0.13 -4.48 0.00 0.00 0.00 0.00 0.00 36.38 31.78 2q4z s VAL 282 CO 0.88 -0.74 0.14 -3.20 0.00 0.00 0.00 175.10 172.18 2q4z n ASN 283 N 7.47 -4.22 -4.68 3.32 2.85 -0.48 -4.45 115.26 115.08 2q4z n ASN 283 Ca 0.12 -0.07 -0.42 0.00 -0.11 0.00 0.00 54.58 54.10 2q4z n ASN 283 Cb 0.48 -3.29 -0.03 0.00 1.24 0.00 0.00 39.78 38.18 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 -4.88 4.19 0.29 1.20 2.56 -1.24 -4.67 118.70 116.15 2q4z s GLU 284 Ca 0.07 2.27 0.02 0.00 0.00 0.00 0.00 54.97 57.33 2q4z s GLU 284 Cb -0.03 -3.79 0.56 0.00 2.00 0.00 0.00 34.13 32.87 2q4z s GLU 284 CO 0.09 -0.78 1.85 0.00 -0.56 0.00 0.00 175.26 175.86 2q4z h ALA 285 N 8.92 1.54 0.00 6.30 0.00 -1.93 -2.07 119.26 132.03 2q4z h ALA 285 Ca -0.42 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2q4z h ALA 285 Cb 1.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2q4z h ALA 285 CO 0.94 0.24 0.00 0.00 0.00 0.00 0.00 179.25 180.43 2q4z n ALA 286 N -2.36 1.58 0.97 0.00 0.00 -1.26 -3.04 120.51 116.40 2q4z n ALA 286 Ca 0.18 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.68 2q4z n ALA 286 Cb 0.33 -1.19 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 2q4z n ALA 286 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2q4z n TYR 287 N -1.46 0.00 -0.12 0.00 4.01 -0.78 -4.47 117.16 114.34 2q4z n TYR 287 Ca 0.03 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.73 2q4z n TYR 287 Cb 0.13 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.19 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 2.33 -0.06 -0.14 -0.72 -1.99 -1.65 0.18 116.97 114.93 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 0.73 0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.55 2q4z h TYR 288 CO 0.00 -0.10 0.00 -0.85 -0.00 0.00 0.00 178.16 177.21 2q4z n GLU 289 N -5.22 1.37 -0.12 4.88 0.28 -1.26 -2.51 120.64 118.06 2q4z n GLU 289 Ca 0.03 -0.57 0.07 0.00 -0.16 0.00 0.00 57.16 56.53 2q4z n GLU 289 Cb 0.21 -1.20 0.13 0.00 1.43 0.00 0.00 31.44 32.02 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 -0.10 1.95 -3.44 3.44 5.02 0.00 -4.99 118.16 120.04 2q4z n LYS 290 Ca 0.09 -1.81 -0.23 0.00 -2.02 0.00 0.00 58.31 54.34 2q4z n LYS 290 Cb 0.16 -1.32 0.07 0.00 -0.02 0.00 0.00 35.03 33.91 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 0.83 -7.13 -3.75 1.97 5.02 -0.89 -5.00 118.16 109.22 2q4z n LYS 291 Ca 0.12 0.83 -0.30 0.00 -2.02 0.00 0.00 58.31 56.94 2q4z n LYS 291 Cb 0.43 -5.78 -0.15 0.00 -0.02 0.00 0.00 35.03 29.51 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 -6.15 0.82 0.38 1.97 2.12 -0.98 -3.69 118.70 113.16 2q4z s GLU 292 Ca 0.51 -1.22 0.20 0.00 0.36 0.00 0.00 54.97 54.82 2q4z s GLU 292 Cb -0.23 -2.10 0.38 0.00 0.26 0.00 0.00 34.13 32.45 2q4z s GLU 292 CO 0.63 -1.00 1.60 0.00 -0.54 0.00 0.00 175.26 175.95 2q4z h ALA 293 N 7.91 0.86 0.00 6.30 0.00 -1.18 -3.40 119.26 129.75 2q4z h ALA 293 Ca -0.11 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2q4z h ALA 293 Cb 1.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2q4z h ALA 293 CO 0.47 0.32 0.00 1.97 0.00 0.00 0.00 179.25 182.02 2q4z n PHE 294 N -3.21 0.00 -3.67 0.00 -1.74 -1.21 -1.39 117.46 106.26 2q4z n PHE 294 Ca 0.02 0.00 -0.20 0.00 -0.56 0.00 0.00 57.45 56.72 2q4z n PHE 294 Cb 0.59 0.00 -0.18 0.00 1.52 0.00 0.00 39.48 41.41 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 -1.34 0.17 -0.36 1.98 0.00 -1.02 -1.27 121.76 119.91 2q4z s ALA 295 Ca 0.00 0.23 -0.27 0.00 0.00 0.00 0.00 51.96 51.92 2q4z s ALA 295 Cb 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.47 2q4z s ALA 295 CO 0.00 -0.53 0.99 0.15 0.00 0.00 0.00 175.76 176.37 2q4z s LYS 296 N 2.19 3.90 0.41 0.00 1.02 -1.15 -2.31 119.74 123.80 2q4z s LYS 296 Ca 0.05 0.73 0.07 0.00 0.02 0.00 0.00 55.97 56.84 2q4z s LYS 296 Cb -0.12 -3.79 -0.06 0.00 -0.52 0.00 0.00 37.83 33.33 2q4z s LYS 296 CO -0.04 -0.98 0.10 0.95 -0.92 0.00 0.00 175.35 174.47 2q4z s THR 297 N 3.63 2.19 0.02 2.17 -4.23 -0.73 -3.46 115.64 115.24 2q4z s THR 297 Ca 0.41 -1.84 0.08 0.00 -1.18 0.00 0.00 61.69 59.17 2q4z s THR 297 Cb -0.11 -2.99 -0.02 0.00 1.34 0.00 0.00 72.50 70.71 2q4z s THR 297 CO 0.19 -0.01 -0.25 0.42 -0.54 0.00 0.00 174.62 174.43 2q4z s THR 298 N -2.64 2.00 0.19 3.99 -4.23 0.36 0.30 115.64 115.61 2q4z s THR 298 Ca 0.38 -1.25 -0.03 0.00 -1.18 0.00 0.00 61.69 59.62 2q4z s THR 298 Cb 0.06 -1.69 -0.05 0.00 1.34 0.00 0.00 72.50 72.16 2q4z s THR 298 CO 0.20 0.40 0.41 -0.75 -0.54 0.00 0.00 174.62 174.35 2q4z s LYS 299 N -1.01 3.58 -0.27 3.99 2.20 -1.26 0.52 119.74 127.49 2q4z s LYS 299 Ca 0.10 -0.19 -0.26 0.00 -0.36 0.00 0.00 55.97 55.27 2q4z s LYS 299 Cb -0.10 -2.81 0.12 0.00 -1.51 0.00 0.00 37.83 33.54 2q4z s LYS 299 CO 0.01 0.39 1.02 -0.48 -0.36 0.00 0.00 175.35 175.93 2q4z s LEU 300 N -3.11 -0.45 0.39 5.43 2.34 -0.84 -4.92 118.68 117.52 2q4z s LEU 300 Ca 0.40 0.84 -0.24 0.00 0.06 0.00 0.00 54.13 55.19 2q4z s LEU 300 Cb -0.11 1.90 -0.09 0.00 -0.56 0.00 0.00 46.19 47.32 2q4z s LEU 300 CO 0.27 -0.17 1.02 -0.89 -1.06 0.00 0.00 176.35 175.53 2q4z s THR 301 N 0.10 3.86 -0.02 5.48 2.01 -1.26 -2.56 115.64 123.24 2q4z s THR 301 Ca 0.03 1.40 0.08 0.00 0.31 0.00 0.00 61.69 63.51 2q4z s THR 301 Cb -0.05 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.73 2q4z s THR 301 CO -0.05 -0.01 -0.25 -0.76 -0.69 0.00 0.00 174.62 172.85 2q4z s LEU 302 N -2.63 2.05 -0.03 4.42 1.43 0.65 -4.95 118.68 119.62 2q4z s LEU 302 Ca 0.57 -0.46 0.06 0.00 -1.03 0.00 0.00 54.13 53.28 2q4z s LEU 302 Cb -0.20 -1.31 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 2q4z s LEU 302 CO 0.25 0.31 -0.22 0.20 0.23 0.00 0.00 176.35 177.13 2q4z s ASN 303 N -0.59 2.60 0.13 2.29 0.01 -1.26 -1.28 114.94 116.84 2q4z s ASN 303 Ca 0.10 -0.41 0.11 0.00 -0.71 0.00 0.00 52.86 51.94 2q4z s ASN 303 Cb -0.10 -0.44 -0.04 0.00 0.41 0.00 0.00 41.25 41.09 2q4z s ASN 303 CO -0.01 0.25 -0.26 0.00 -1.51 0.00 0.00 177.10 175.57 2q4z s ALA 304 N -0.36 2.31 0.84 0.60 0.00 -0.76 -5.03 121.76 119.37 2q4z s ALA 304 Ca 0.04 -1.45 -0.12 0.00 0.00 0.00 0.00 51.96 50.43 2q4z s ALA 304 Cb -0.10 -0.36 0.10 0.00 0.00 0.00 0.00 23.12 22.76 2q4z s ALA 304 CO 0.00 0.51 1.15 0.15 0.00 0.00 0.00 175.76 177.58 2q4z s LYS 305 N -2.07 1.71 0.86 0.00 1.02 -1.26 -2.66 119.74 117.33 2q4z s LYS 305 Ca 0.13 0.25 -0.10 0.00 0.02 0.00 0.00 55.97 56.27 2q4z s LYS 305 Cb -0.10 -1.91 0.11 0.00 -0.52 0.00 0.00 37.83 35.41 2q4z s LYS 305 CO 0.06 -1.80 1.11 -1.54 -0.92 0.00 0.00 175.35 172.26 2q4z s SER 306 N -4.29 3.60 0.11 2.83 1.04 -1.26 -4.45 113.70 111.28 2q4z s SER 306 Ca 0.62 1.95 -0.11 0.00 0.48 0.00 0.00 55.95 58.89 2q4z s SER 306 Cb -0.13 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.49 2q4z s SER 306 CO 0.51 -2.63 0.26 0.27 0.98 0.00 0.00 173.24 172.63 2q4z s ILE 307 N -2.78 0.12 -0.29 -1.02 -4.36 0.02 0.17 121.20 113.06 2q4z s ILE 307 Ca 0.64 -1.01 -0.26 0.00 -0.26 0.00 0.00 60.65 59.76 2q4z s ILE 307 Cb -0.20 -1.32 0.18 0.00 1.25 0.00 0.00 42.46 42.37 2q4z s ILE 307 CO 0.57 -0.53 1.36 -0.60 0.24 0.00 0.00 174.94 175.99 2q4z s ARG 308 N -3.85 0.12 0.00 0.37 3.52 -0.13 -1.61 118.95 117.37 2q4z s ARG 308 Ca 0.05 0.10 0.00 0.00 -0.13 0.00 0.00 55.73 55.75 2q4z s ARG 308 Cb 0.04 0.06 0.00 0.00 -1.56 0.00 0.00 34.95 33.49 2q4z s ARG 308 CO -0.11 -0.02 0.00 0.45 -0.81 0.00 0.00 175.30 174.81 2q4z n SER 309 N 1.28 0.00 0.00 -2.12 2.88 -1.25 -3.06 113.62 111.34 2q4z n SER 309 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 2q4z n SER 309 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2q4z n SER 309 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16