#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 3.65 0.57 0.00 1.01 0.11 -4.94 120.40 120.80 2q4z s VAL 5 Ca 0.00 1.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.88 2q4z s VAL 5 Cb 0.00 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 2q4z s VAL 5 CO 0.00 0.00 1.02 0.00 0.00 0.00 0.00 175.10 176.12 2q4z s ALA 6 N 2.34 2.98 -0.23 5.51 0.00 -1.26 -3.00 121.76 128.10 2q4z s ALA 6 Ca 0.64 0.15 -0.25 0.00 0.00 0.00 0.00 51.96 52.51 2q4z s ALA 6 Cb -0.32 -3.14 0.07 0.00 0.00 0.00 0.00 23.12 19.73 2q4z s ALA 6 CO 0.27 -0.53 0.69 -2.00 0.00 0.00 0.00 175.76 174.20 2q4z s GLU 7 N -4.40 0.85 0.40 0.00 2.56 -1.16 -4.91 118.70 112.04 2q4z s GLU 7 Ca 0.59 0.86 -0.22 0.00 0.00 0.00 0.00 54.97 56.19 2q4z s GLU 7 Cb -0.12 0.41 -0.11 0.00 2.00 0.00 0.00 34.13 36.32 2q4z s GLU 7 CO 0.39 -0.13 0.95 -1.21 -0.56 0.00 0.00 175.26 174.70 2q4z s GLU 8 N 0.13 4.31 0.72 4.30 2.02 -1.26 0.43 118.70 129.35 2q4z s GLU 8 Ca -0.02 1.16 -0.14 0.00 0.02 0.00 0.00 54.97 56.00 2q4z s GLU 8 Cb -0.04 -2.33 0.03 0.00 0.10 0.00 0.00 34.13 31.89 2q4z s GLU 8 CO 0.02 0.05 1.14 -1.25 0.02 0.00 0.00 175.26 175.24 2q4z s PRO 9 N -2.90 2.38 -0.22 0.39 0.04 -1.26 -4.90 135.00 128.53 2q4z s PRO 9 Ca 0.59 1.48 -0.11 0.00 0.04 0.00 0.00 61.00 63.00 2q4z s PRO 9 Cb -0.11 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 2q4z s PRO 9 CO 0.16 -1.59 0.19 0.42 0.04 0.00 0.00 177.00 176.21 2q4z s ILE 10 N -2.34 5.36 0.00 0.56 -1.09 -1.26 -4.96 121.20 117.46 2q4z s ILE 10 Ca 0.68 0.27 0.00 0.00 -2.23 0.00 0.00 60.65 59.37 2q4z s ILE 10 Cb -0.23 -3.52 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 2q4z s ILE 10 CO 0.46 0.37 0.00 0.29 -1.23 0.00 0.00 174.94 174.83 2q4z n LYS 11 N 4.00 3.05 -4.10 2.79 5.02 -1.26 -4.71 118.16 122.94 2q4z n LYS 11 Ca -0.14 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.82 2q4z n LYS 11 Cb 0.52 -0.98 -0.16 0.00 -0.02 0.00 0.00 35.03 34.39 2q4z n LYS 11 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2q4z s LYS 12 N -1.95 2.83 -0.05 1.97 1.02 -1.26 -0.11 119.74 122.19 2q4z s LYS 12 Ca 0.00 -0.85 0.02 0.00 0.02 0.00 0.00 55.97 55.17 2q4z s LYS 12 Cb 0.00 -2.54 0.01 0.00 -0.52 0.00 0.00 37.83 34.78 2q4z s LYS 12 CO 0.00 -0.25 -0.11 0.42 -0.92 0.00 0.00 175.35 174.49 2q4z s ILE 13 N 1.30 1.03 0.10 2.17 -1.09 -0.08 -1.10 121.20 123.52 2q4z s ILE 13 Ca 0.04 -0.45 0.07 0.00 -2.23 0.00 0.00 60.65 58.08 2q4z s ILE 13 Cb -0.14 -0.93 -0.04 0.00 -1.58 0.00 0.00 42.46 39.77 2q4z s ILE 13 CO -0.12 0.32 -0.09 0.00 -1.23 0.00 0.00 174.94 173.83 2q4z s ALA 14 N 0.48 2.99 -0.26 9.38 0.00 -0.96 -0.75 121.76 132.65 2q4z s ALA 14 Ca -0.10 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.66 2q4z s ALA 14 Cb -0.13 -0.94 0.06 0.00 0.00 0.00 0.00 23.12 22.11 2q4z s ALA 14 CO 0.02 0.65 -0.06 0.42 0.00 0.00 0.00 175.76 176.79 2q4z s ILE 15 N -1.21 1.86 -0.13 0.00 1.01 -0.84 -1.17 121.20 120.72 2q4z s ILE 15 Ca 0.22 -1.51 -0.15 0.00 0.00 0.00 0.00 60.65 59.20 2q4z s ILE 15 Cb -0.11 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.23 2q4z s ILE 15 CO 0.14 -0.13 0.36 -0.36 0.00 0.00 0.00 174.94 174.95 2q4z s PHE 16 N 1.23 3.51 0.04 3.97 0.08 0.13 -1.23 117.98 125.70 2q4z s PHE 16 Ca -0.05 0.74 0.04 0.00 0.12 0.00 0.00 56.93 57.78 2q4z s PHE 16 Cb -0.19 -2.39 -0.02 0.00 -0.57 0.00 0.00 43.02 39.84 2q4z s PHE 16 CO -0.06 0.27 -0.13 0.20 -0.10 0.00 0.00 175.22 175.40 2q4z s GLY 17 N 0.31 0.73 -0.04 4.36 0.00 -0.61 -0.56 107.32 111.50 2q4z s GLY 17 Ca 0.20 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 44.13 2q4z s GLY 17 CO 0.07 -0.78 0.00 0.61 0.00 0.00 0.00 173.10 173.00 2q4z n GLY 18 N 1.86 0.38 0.32 0.20 0.00 -1.26 -1.50 105.19 105.19 2q4z n GLY 18 Ca -0.19 -0.97 0.04 0.00 0.00 0.00 0.00 46.02 44.90 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 1.11 -3.19 2.61 2.02 -1.88 -2.43 112.91 111.14 2q4z h THR 19 Ca -0.01 -0.23 -0.67 0.00 0.77 0.00 0.00 66.41 66.28 2q4z h THR 19 Cb 0.53 0.39 -0.34 0.00 -1.74 0.00 0.00 68.15 66.99 2q4z h THR 19 CO 0.01 0.12 -0.82 -1.00 0.37 0.00 0.00 175.52 174.20 2q4z s HIS 20 N -5.58 2.86 -0.71 3.16 3.76 -1.26 -4.60 115.29 112.92 2q4z s HIS 20 Ca -0.09 -1.54 0.13 0.00 -0.15 0.00 0.00 55.06 53.41 2q4z s HIS 20 Cb 0.18 -1.96 0.61 0.00 1.11 0.00 0.00 32.58 32.52 2q4z s HIS 20 CO 0.75 -0.76 1.40 0.41 -0.85 0.00 0.00 174.74 175.69 2q4z n GLY 21 N 4.65 -0.85 0.91 -2.22 0.00 -0.79 -2.52 105.19 104.38 2q4z n GLY 21 Ca -0.20 0.05 0.07 0.00 0.00 0.00 0.00 46.02 45.95 2q4z n GLY 21 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2q4z n ASN 22 N -1.82 3.52 -4.19 1.61 6.94 -1.08 -4.34 115.26 115.90 2q4z n ASN 22 Ca 0.01 -2.28 -0.40 0.00 -0.02 0.00 0.00 54.58 51.89 2q4z n ASN 22 Cb 0.09 -0.38 -0.05 0.00 -2.36 0.00 0.00 39.78 37.08 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 -1.50 3.37 0.55 -3.83 2.02 -1.05 -1.90 118.70 116.35 2q4z s GLU 23 Ca 0.34 -2.98 0.22 0.00 0.02 0.00 0.00 54.97 52.57 2q4z s GLU 23 Cb 0.21 -4.10 1.46 0.00 0.10 0.00 0.00 34.13 31.79 2q4z s GLU 23 CO 0.18 -1.24 2.14 -0.07 0.02 0.00 0.00 175.26 176.28 2q4z h LEU 24 N 6.64 0.00 -0.25 1.80 3.38 -1.84 -3.27 115.31 121.76 2q4z h LEU 24 Ca 0.12 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.15 2q4z h LEU 24 Cb 0.89 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.58 2q4z h LEU 24 CO 0.84 0.00 -0.16 0.74 0.09 0.00 0.00 178.44 179.95 2q4z h THR 25 N 0.00 0.54 -0.50 0.22 2.02 -1.93 0.40 112.91 113.67 2q4z h THR 25 Ca 0.05 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.11 2q4z h THR 25 Cb 0.21 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2q4z h THR 25 CO -0.00 0.00 -0.14 1.23 0.37 0.00 0.00 175.52 176.98 2q4z h GLY 26 N -0.14 1.06 0.99 2.16 0.00 -1.85 0.13 103.07 105.43 2q4z h GLY 26 Ca 0.14 -0.89 0.07 0.00 0.00 0.00 0.00 47.33 46.65 2q4z h GLY 26 CO -0.34 0.81 0.48 -2.08 0.00 0.00 0.00 176.54 175.41 2q4z h VAL 27 N 0.84 0.99 0.05 4.60 2.07 -1.37 -0.20 116.25 123.24 2q4z h VAL 27 Ca 0.12 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 2q4z h VAL 27 Cb 0.71 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2q4z h VAL 27 CO 0.05 0.13 -0.35 0.15 0.02 0.00 0.00 177.57 177.58 2q4z h PHE 28 N 0.73 0.26 -0.25 1.57 3.57 0.17 -2.92 116.94 120.07 2q4z h PHE 28 Ca 0.32 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2q4z h PHE 28 Cb 0.32 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2q4z h PHE 28 CO -0.00 1.09 0.11 -0.07 -2.23 0.00 0.00 178.31 177.21 2q4z h LEU 29 N -0.65 0.33 -0.40 0.59 3.38 -0.51 -0.61 115.31 117.44 2q4z h LEU 29 Ca -0.06 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2q4z h LEU 29 Cb 1.23 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2q4z h LEU 29 CO 0.07 0.39 0.25 0.58 0.09 0.00 0.00 178.44 179.81 2q4z h VAL 30 N 0.25 1.12 -1.00 1.22 2.07 -1.18 0.12 116.25 118.85 2q4z h VAL 30 Ca 0.08 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.38 2q4z h VAL 30 Cb 0.15 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 2q4z h VAL 30 CO -0.01 0.12 0.66 0.74 0.02 0.00 0.00 177.57 179.10 2q4z h THR 31 N 0.53 1.17 -0.37 2.57 2.02 -1.36 0.13 112.91 117.60 2q4z h THR 31 Ca 0.14 -0.43 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 2q4z h THR 31 Cb -0.02 -0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.17 2q4z h THR 31 CO -0.03 0.23 -0.05 -0.74 0.37 0.00 0.00 175.52 175.31 2q4z h HIS 32 N 1.27 0.77 0.00 3.16 6.17 -0.51 -2.90 115.15 123.10 2q4z h HIS 32 Ca 0.40 -0.15 -0.09 0.00 0.71 0.00 0.00 60.37 61.24 2q4z h HIS 32 Cb 0.01 -0.19 -0.01 0.00 2.52 0.00 0.00 27.41 29.73 2q4z h HIS 32 CO -0.00 0.81 -0.44 -1.49 0.71 0.00 0.00 177.93 177.53 2q4z h TRP 33 N 0.50 0.00 0.00 5.26 6.55 -0.22 0.13 115.95 128.17 2q4z h TRP 33 Ca 0.10 0.00 -0.11 0.00 0.95 0.00 0.00 58.89 59.83 2q4z h TRP 33 Cb 0.54 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.82 2q4z h TRP 33 CO 0.04 0.44 -0.54 -0.07 -1.05 0.00 0.00 178.44 177.26 2q4z h LEU 34 N 0.00 0.00 0.00 -4.49 3.38 -0.71 -0.33 115.31 113.17 2q4z h LEU 34 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2q4z h LEU 34 Cb 0.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2q4z h LEU 34 CO 0.06 0.54 -0.99 0.11 0.09 0.00 0.00 178.44 178.25 2q4z h LYS 35 N 0.00 0.00 -1.84 1.13 1.57 -1.25 -3.41 116.57 112.76 2q4z h LYS 35 Ca -0.01 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.30 2q4z h LYS 35 Cb 0.96 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.95 2q4z h LYS 35 CO 0.07 0.13 -0.88 0.09 -0.57 0.00 0.00 179.45 178.29 2q4z n ASN 36 N -2.83 -1.07 0.05 0.86 3.02 0.41 -5.00 115.26 110.70 2q4z n ASN 36 Ca -0.02 -2.62 0.06 0.00 -0.03 0.00 0.00 54.58 51.96 2q4z n ASN 36 Cb 0.65 0.04 0.27 0.00 -0.61 0.00 0.00 39.78 40.12 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 -0.80 0.36 7.41 0.00 -0.15 -3.90 105.19 110.56 2q4z n GLY 37 Ca 0.24 0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.32 2q4z n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q4z n ALA 38 N -1.60 0.02 -0.08 4.61 0.00 -1.26 -0.93 120.51 121.27 2q4z n ALA 38 Ca 0.01 1.01 0.09 0.00 0.00 0.00 0.00 53.44 54.55 2q4z n ALA 38 Cb 0.08 -0.51 0.46 0.00 0.00 0.00 0.00 19.45 19.47 2q4z n ALA 38 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2q4z h GLU 39 N 0.00 0.49 0.00 0.00 4.81 -1.94 -2.63 114.58 115.30 2q4z h GLU 39 Ca 0.39 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2q4z h GLU 39 Cb 0.63 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2q4z h GLU 39 CO -0.98 0.32 -1.08 1.33 -0.73 0.00 0.00 179.01 177.87 2q4z n VAL 40 N -4.47 0.03 -1.74 0.32 0.24 -0.11 -4.94 118.33 107.66 2q4z n VAL 40 Ca 0.08 -0.11 -0.39 0.00 -2.04 0.00 0.00 64.34 61.88 2q4z n VAL 40 Cb 0.28 0.62 0.04 0.00 -1.47 0.00 0.00 33.84 33.30 2q4z n VAL 40 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2q4z n HIS 41 N -1.69 2.30 -3.64 6.34 -0.00 -0.54 -4.89 115.22 113.10 2q4z n HIS 41 Ca 0.03 0.44 -0.16 0.00 -0.00 0.00 0.00 57.72 58.03 2q4z n HIS 41 Cb 0.38 -2.38 -0.07 0.00 -0.00 0.00 0.00 29.99 27.92 2q4z n HIS 41 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2q4z s ARG 42 N -2.72 0.85 0.29 1.57 1.81 -1.26 -5.02 118.95 114.47 2q4z s ARG 42 Ca 0.69 0.09 -0.29 0.00 -1.72 0.00 0.00 55.73 54.50 2q4z s ARG 42 Cb -0.43 0.39 -0.10 0.00 -0.45 0.00 0.00 34.95 34.36 2q4z s ARG 42 CO 0.52 -0.24 1.30 0.00 -0.68 0.00 0.00 175.30 176.20 2q4z s ALA 43 N -1.14 3.51 0.00 2.13 0.00 -1.26 -2.97 121.76 122.04 2q4z s ALA 43 Ca -0.11 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2q4z s ALA 43 Cb -0.03 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2q4z s ALA 43 CO 0.07 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.65 2q4z n GLY 44 N 1.31 1.37 3.36 0.00 0.00 -1.26 -4.80 105.19 105.16 2q4z n GLY 44 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2q4z n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q4z s LEU 45 N 0.00 2.26 -0.19 0.99 1.43 -1.16 -4.67 118.68 117.34 2q4z s LEU 45 Ca 0.00 -0.68 -0.06 0.00 -1.03 0.00 0.00 54.13 52.36 2q4z s LEU 45 Cb 0.00 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 2q4z s LEU 45 CO 0.00 0.19 0.03 -1.61 0.23 0.00 0.00 176.35 175.19 2q4z s GLU 46 N -1.74 3.80 -0.09 1.70 2.02 0.84 -4.61 118.70 120.62 2q4z s GLU 46 Ca 0.12 -0.44 0.02 0.00 0.02 0.00 0.00 54.97 54.69 2q4z s GLU 46 Cb -0.10 -3.13 0.01 0.00 0.10 0.00 0.00 34.13 31.02 2q4z s GLU 46 CO 0.04 0.16 -0.15 0.08 0.02 0.00 0.00 175.26 175.42 2q4z s VAL 47 N 0.63 1.42 -0.32 2.63 1.01 -1.26 -0.90 120.40 123.61 2q4z s VAL 47 Ca 0.01 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.41 2q4z s VAL 47 Cb -0.14 -1.29 0.09 0.00 0.00 0.00 0.00 36.38 35.04 2q4z s VAL 47 CO 0.02 0.42 0.03 -0.75 0.00 0.00 0.00 175.10 174.82 2q4z s LYS 48 N 0.87 1.48 0.45 2.72 2.47 0.07 -5.00 119.74 122.79 2q4z s LYS 48 Ca -0.10 -1.63 -0.23 0.00 -1.56 0.00 0.00 55.97 52.46 2q4z s LYS 48 Cb -0.15 -2.95 -0.08 0.00 -1.46 0.00 0.00 37.83 33.19 2q4z s LYS 48 CO 0.01 -0.87 1.16 -2.14 0.16 0.00 0.00 175.35 173.67 2q4z s PRO 49 N 1.07 3.83 -0.26 4.03 0.02 -1.26 -1.99 135.00 140.43 2q4z s PRO 49 Ca 0.07 1.77 -0.22 0.00 0.02 0.00 0.00 61.00 62.64 2q4z s PRO 49 Cb -0.19 -2.46 0.07 0.00 0.02 0.00 0.00 34.50 31.94 2q4z s PRO 49 CO -0.10 -0.49 0.69 0.12 -0.33 0.00 0.00 177.00 176.89 2q4z s PHE 50 N -1.53 -0.84 -0.38 6.54 5.36 -0.37 -4.89 117.98 121.88 2q4z s PHE 50 Ca 0.62 1.93 -0.21 0.00 -0.96 0.00 0.00 56.93 58.31 2q4z s PHE 50 Cb -0.29 0.35 0.01 0.00 -0.34 0.00 0.00 43.02 42.76 2q4z s PHE 50 CO 0.35 -0.41 0.65 0.42 -1.46 0.00 0.00 175.22 174.78 2q4z s ILE 51 N 0.69 4.85 0.11 3.12 -1.09 -1.26 -1.58 121.20 126.05 2q4z s ILE 51 Ca -0.03 0.49 -0.13 0.00 -2.23 0.00 0.00 60.65 58.75 2q4z s ILE 51 Cb -0.05 -4.12 -0.11 0.00 -1.58 0.00 0.00 42.46 36.60 2q4z s ILE 51 CO -0.04 -0.40 1.38 0.71 -1.23 0.00 0.00 174.94 175.35 2q4z h THR 52 N 5.74 1.29 -2.23 2.92 1.35 -1.47 -3.34 112.91 117.17 2q4z h THR 52 Ca -0.26 -1.70 -0.57 0.00 -0.55 0.00 0.00 66.41 63.33 2q4z h THR 52 Cb 1.11 1.71 -0.42 0.00 -1.73 0.00 0.00 68.15 68.82 2q4z h THR 52 CO 0.86 0.54 -0.74 -3.20 -0.25 0.00 0.00 175.52 172.74 2q4z n ASN 53 N -4.09 3.80 0.29 5.36 2.85 -0.91 -4.89 115.26 117.66 2q4z n ASN 53 Ca -0.05 -3.55 0.18 0.00 -0.11 0.00 0.00 54.58 51.05 2q4z n ASN 53 Cb 0.60 -0.58 0.94 0.00 1.24 0.00 0.00 39.78 41.99 2q4z n ASN 53 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2q4z h PRO 54 N 3.05 0.00 -0.08 1.20 0.13 -1.81 -0.35 132.00 134.14 2q4z h PRO 54 Ca 0.13 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.07 2q4z h PRO 54 Cb 0.59 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 2q4z h PRO 54 CO 0.76 0.00 -0.73 0.00 -0.23 0.00 0.00 178.00 177.80 2q4z h ARG 55 N 0.00 0.40 0.00 0.86 2.47 -1.94 -2.30 114.38 113.87 2q4z h ARG 55 Ca 0.03 -0.33 -0.16 0.00 -1.26 0.00 0.00 59.98 58.26 2q4z h ARG 55 Cb 0.41 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.78 2q4z h ARG 55 CO -0.00 0.97 -0.77 0.00 0.56 0.00 0.00 179.97 180.73 2q4z h ALA 56 N 0.93 0.53 -0.29 0.04 0.00 -1.44 -3.22 119.26 115.80 2q4z h ALA 56 Ca -0.03 -0.70 -0.08 0.00 0.00 0.00 0.00 54.91 54.10 2q4z h ALA 56 Cb 1.31 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2q4z h ALA 56 CO 0.13 0.96 -0.14 0.28 0.00 0.00 0.00 179.25 180.47 2q4z h VAL 57 N 0.00 1.24 0.00 0.00 2.07 -1.16 -2.20 116.25 116.20 2q4z h VAL 57 Ca -0.01 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2q4z h VAL 57 Cb 1.56 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2q4z h VAL 57 CO 0.10 0.35 0.00 -0.08 0.02 0.00 0.00 177.57 177.96 2q4z h GLU 58 N 0.46 0.00 -0.14 1.57 4.81 -1.42 -2.51 114.58 117.35 2q4z h GLU 58 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2q4z h GLU 58 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2q4z h GLU 58 CO 0.03 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.94 2q4z n LYS 59 N -2.71 1.42 -3.94 1.92 5.02 -0.92 -5.00 118.16 113.96 2q4z n LYS 59 Ca 0.01 -1.53 -0.31 0.00 -2.02 0.00 0.00 58.31 54.45 2q4z n LYS 59 Cb 0.24 -1.26 -0.00 0.00 -0.02 0.00 0.00 35.03 33.98 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 -3.80 1.08 0.10 0.00 -1.32 -1.01 -4.65 115.64 106.04 2q4z s THR 61 Ca 0.22 -2.04 -0.14 0.00 -1.21 0.00 0.00 61.69 58.51 2q4z s THR 61 Cb -0.09 -2.30 -0.09 0.00 -1.51 0.00 0.00 72.50 68.51 2q4z s THR 61 CO 0.91 -0.37 1.41 -0.09 -2.21 0.00 0.00 174.62 174.27 2q4z h ARG 62 N 2.49 0.74 -2.52 7.08 2.43 -1.91 -2.03 114.38 120.65 2q4z h ARG 62 Ca -0.38 -0.41 -0.04 0.00 -0.81 0.00 0.00 59.98 58.33 2q4z h ARG 62 Cb 1.22 0.03 -0.16 0.00 -0.42 0.00 0.00 29.97 30.64 2q4z h ARG 62 CO 0.65 1.03 0.19 1.52 -1.51 0.00 0.00 179.97 181.85 2q4z s TYR 63 N -4.29 -0.59 -0.03 2.20 -0.85 -1.26 -3.17 117.35 109.37 2q4z s TYR 63 Ca -0.12 0.71 -0.06 0.00 -0.52 0.00 0.00 57.07 57.08 2q4z s TYR 63 Cb 0.09 0.47 -0.03 0.00 0.38 0.00 0.00 41.96 42.87 2q4z s TYR 63 CO 0.84 -0.72 0.36 0.82 -1.52 0.00 0.00 175.55 175.33 2q4z h ILE 64 N 2.52 0.00 0.00 -3.49 1.08 -1.94 -3.45 117.51 112.24 2q4z h ILE 64 Ca -0.31 -0.39 -0.10 0.00 -0.39 0.00 0.00 64.86 63.68 2q4z h ILE 64 Cb 1.22 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.96 2q4z h ILE 64 CO 0.39 0.00 -1.16 0.47 -0.69 0.00 0.00 178.15 177.16 2q4z n ASP 65 N -3.63 1.68 -4.24 1.72 8.00 -1.26 -5.06 116.55 113.75 2q4z n ASP 65 Ca -0.03 0.28 -0.13 0.00 0.71 0.00 0.00 54.79 55.62 2q4z n ASP 65 Cb 0.08 -0.64 -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 n ASP 67 N -0.31 3.59 0.21 0.00 -0.08 -1.26 -4.67 116.55 114.03 2q4z n ASP 67 Ca -0.01 0.55 0.05 0.00 -1.51 0.00 0.00 54.79 53.87 2q4z n ASP 67 Cb 0.65 -1.52 0.49 0.00 2.34 0.00 0.00 41.12 43.09 2q4z n ASP 67 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2q4z h LEU 68 N 12.73 0.03 0.00 -2.67 5.85 -1.87 -2.53 115.31 126.86 2q4z h LEU 68 Ca -0.45 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2q4z h LEU 68 Cb 1.25 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2q4z h LEU 68 CO 0.95 0.20 0.00 -3.20 -0.34 0.00 0.00 178.44 176.06 2q4z n ASN 69 N -4.33 0.00 -0.11 1.25 5.15 -1.26 -3.34 115.26 112.62 2q4z n ASN 69 Ca -0.02 -1.77 0.03 0.00 -0.60 0.00 0.00 54.58 52.22 2q4z n ASN 69 Cb 0.24 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.53 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 -0.62 1.34 -0.56 1.20 1.74 -0.95 -3.61 116.66 115.21 2q4z n ARG 70 Ca 0.06 -1.55 0.06 0.00 -0.77 0.00 0.00 57.85 55.65 2q4z n ARG 70 Cb 0.03 -0.97 0.15 0.00 -1.02 0.00 0.00 32.46 30.65 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 -0.60 1.71 -0.87 1.55 0.24 -0.78 -4.71 118.33 114.85 2q4z n VAL 71 Ca 0.05 -2.49 0.04 0.00 -2.04 0.00 0.00 64.34 59.90 2q4z n VAL 71 Cb 0.50 -0.04 0.38 0.00 -1.47 0.00 0.00 33.84 33.21 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 -0.94 2.12 -1.74 6.34 3.01 0.27 -4.47 117.46 122.05 2q4z n PHE 72 Ca 0.15 -0.80 -0.32 0.00 1.01 0.00 0.00 57.45 57.50 2q4z n PHE 72 Cb 0.73 -0.54 0.04 0.00 -0.01 0.00 0.00 39.48 39.70 2q4z n PHE 72 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 2q4z s ASP 73 N -0.79 5.49 0.24 4.37 -4.77 -1.26 -4.62 116.67 115.33 2q4z s ASP 73 Ca 0.53 1.71 -0.04 0.00 -3.30 0.00 0.00 52.55 51.45 2q4z s ASP 73 Cb 0.41 -2.51 0.45 0.00 -1.09 0.00 0.00 42.92 40.18 2q4z s ASP 73 CO 0.15 -1.37 1.74 0.25 0.70 0.00 0.00 175.17 176.64 2q4z h LEU 74 N -0.29 0.33 -0.60 2.11 5.85 -1.93 -1.18 115.31 119.61 2q4z h LEU 74 Ca -0.45 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.44 2q4z h LEU 74 Cb 1.21 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.25 2q4z h LEU 74 CO 0.57 0.14 0.30 -0.33 -0.34 0.00 0.00 178.44 178.77 2q4z h GLU 75 N 0.48 0.53 -0.18 1.25 3.07 -1.96 -1.41 114.58 116.37 2q4z h GLU 75 Ca 0.41 -0.03 -0.20 0.00 -0.50 0.00 0.00 59.36 59.04 2q4z h GLU 75 Cb 0.59 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2q4z h GLU 75 CO -0.38 0.35 -0.67 -0.91 -1.40 0.00 0.00 179.01 176.00 2q4z h ASN 76 N 0.55 0.80 0.37 1.42 2.35 -1.64 -1.90 115.58 117.53 2q4z h ASN 76 Ca 0.28 -0.48 -0.05 0.00 -0.55 0.00 0.00 56.30 55.50 2q4z h ASN 76 Cb 0.23 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2q4z h ASN 76 CO -0.21 1.25 -0.23 -0.07 -1.65 0.00 0.00 177.43 176.52 2q4z h LEU 77 N 0.50 0.00 -2.87 1.61 3.38 -0.83 -2.65 115.31 114.44 2q4z h LEU 77 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2q4z h LEU 77 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2q4z h LEU 77 CO 0.13 0.23 0.00 -1.54 0.09 0.00 0.00 178.44 177.36 2q4z n SER 78 N -3.93 3.54 -4.74 -0.43 3.41 -0.57 -4.91 113.62 105.99 2q4z n SER 78 Ca -0.02 -2.08 -0.41 0.00 -0.26 0.00 0.00 58.87 56.10 2q4z n SER 78 Cb 0.32 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 2q4z n SER 78 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2q4z s LYS 79 N -1.14 4.44 0.00 4.33 2.20 -0.72 -5.06 119.74 123.80 2q4z s LYS 79 Ca 0.37 1.96 0.00 0.00 -0.36 0.00 0.00 55.97 57.93 2q4z s LYS 79 Cb 0.20 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 2q4z s LYS 79 CO 0.23 -0.16 0.00 -0.85 -0.36 0.00 0.00 175.35 174.21 2q4z n GLU 80 N 2.55 0.00 0.00 4.03 0.28 -1.26 -5.04 120.64 121.19 2q4z n GLU 80 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 2q4z n GLU 80 Cb 0.44 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.31 2q4z n GLU 80 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2q4z n SER 82 N 0.00 0.00 -0.34 -1.84 3.41 -1.26 -5.07 113.62 108.52 2q4z n SER 82 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.77 2q4z n SER 82 Cb 0.00 0.00 0.37 0.00 -0.26 0.00 0.00 64.21 64.32 2q4z n SER 82 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2q4z h GLU 83 N 0.00 0.56 -0.61 4.33 5.08 -2.07 -1.32 114.58 120.56 2q4z h GLU 83 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2q4z h GLU 83 Cb 0.00 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2q4z h GLU 83 CO 0.00 0.37 0.00 -0.25 -1.00 0.00 0.00 179.01 178.13 2q4z n ASP 84 N -4.89 4.59 -4.76 1.42 8.00 -1.26 -4.97 116.55 114.68 2q4z n ASP 84 Ca 0.26 -2.45 -0.40 0.00 0.71 0.00 0.00 54.79 52.91 2q4z n ASP 84 Cb 0.71 -0.55 -0.04 0.00 -0.02 0.00 0.00 41.12 41.22 2q4z n ASP 84 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2q4z s LEU 85 N -1.84 4.48 0.34 0.64 2.96 -0.50 -4.97 118.68 119.78 2q4z s LEU 85 Ca 0.49 2.24 -0.29 0.00 -0.22 0.00 0.00 54.13 56.35 2q4z s LEU 85 Cb 0.32 -3.72 -0.12 0.00 0.50 0.00 0.00 46.19 43.17 2q4z s LEU 85 CO 0.23 -0.21 1.49 -2.65 -1.32 0.00 0.00 176.35 173.89 2q4z n PRO 86 N 0.96 2.58 -0.22 0.98 -0.02 -1.26 -4.90 135.00 133.13 2q4z n PRO 86 Ca -0.00 0.91 0.02 0.00 -2.02 0.00 0.00 63.50 62.41 2q4z n PRO 86 Cb 0.45 -2.63 0.13 0.00 -0.02 0.00 0.00 33.50 31.43 2q4z n PRO 86 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2q4z h TYR 87 N 3.54 0.32 -0.21 6.00 3.20 -1.94 -1.24 116.97 126.64 2q4z h TYR 87 Ca -0.49 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.48 2q4z h TYR 87 Cb 1.24 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 2q4z h TYR 87 CO 0.54 0.02 0.23 0.93 -1.64 0.00 0.00 178.16 178.24 2q4z h GLU 88 N 0.34 0.00 -0.41 1.82 3.07 -1.90 0.13 114.58 117.63 2q4z h GLU 88 Ca 0.34 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 59.05 2q4z h GLU 88 Cb 0.50 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 2q4z h GLU 88 CO -0.39 0.00 -0.35 0.28 -1.40 0.00 0.00 179.01 177.15 2q4z h VAL 89 N 0.00 1.27 -0.13 3.13 2.07 -1.58 0.16 116.25 121.17 2q4z h VAL 89 Ca 0.10 -1.53 -0.15 0.00 0.82 0.00 0.00 66.70 65.94 2q4z h VAL 89 Cb 0.57 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2q4z h VAL 89 CO -0.00 0.51 -0.57 -0.09 0.02 0.00 0.00 177.57 177.45 2q4z h ARG 90 N 0.79 0.41 -0.13 1.57 2.43 -0.88 -2.77 114.38 115.80 2q4z h ARG 90 Ca 0.07 -0.26 -0.13 0.00 -0.81 0.00 0.00 59.98 58.85 2q4z h ARG 90 Cb 0.95 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 2q4z h ARG 90 CO 0.09 0.86 -0.48 -0.09 -1.51 0.00 0.00 179.97 178.85 2q4z h ARG 91 N 0.31 0.33 -0.68 0.20 9.65 -0.56 -2.20 114.38 121.43 2q4z h ARG 91 Ca 0.00 -0.18 -0.03 0.00 -1.10 0.00 0.00 59.98 58.67 2q4z h ARG 91 Cb 1.09 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.65 2q4z h ARG 91 CO 0.10 0.74 0.30 0.00 2.80 0.00 0.00 179.97 183.90 2q4z h ALA 92 N 1.23 0.88 -0.63 2.80 0.00 -0.57 -1.90 119.26 121.07 2q4z h ALA 92 Ca 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2q4z h ALA 92 Cb 0.94 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2q4z h ALA 92 CO 0.08 0.47 0.29 1.96 0.00 0.00 0.00 179.25 182.05 2q4z h GLN 93 N 0.95 0.92 -0.40 0.00 4.20 -1.21 -0.27 115.11 119.31 2q4z h GLN 93 Ca 0.23 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 2q4z h GLN 93 Cb 0.17 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2q4z h GLN 93 CO -0.02 0.75 0.23 0.93 -0.67 0.00 0.00 178.83 180.05 2q4z h GLU 94 N 0.87 0.54 -0.04 1.46 5.08 -0.94 -0.77 114.58 120.79 2q4z h GLU 94 Ca 0.22 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2q4z h GLU 94 Cb 0.15 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2q4z h GLU 94 CO -0.02 0.40 -0.21 0.82 -1.00 0.00 0.00 179.01 178.99 2q4z h ILE 95 N 0.55 1.47 -0.96 3.13 2.04 -0.73 -3.21 117.51 119.80 2q4z h ILE 95 Ca 0.15 -1.69 0.02 0.00 1.00 0.00 0.00 64.86 64.34 2q4z h ILE 95 Cb 0.00 2.46 -0.05 0.00 -0.74 0.00 0.00 36.82 38.49 2q4z h ILE 95 CO -0.03 0.47 0.63 -1.13 0.00 0.00 0.00 178.15 178.10 2q4z h ASN 96 N -0.36 1.07 0.00 1.72 -1.24 -0.85 0.87 115.58 116.79 2q4z h ASN 96 Ca -0.01 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.98 2q4z h ASN 96 Cb 0.87 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.66 2q4z h ASN 96 CO 0.04 0.75 0.03 -0.74 -1.29 0.00 0.00 177.43 176.23 2q4z h HIS 97 N 1.25 0.00 0.00 0.67 2.76 -1.15 -1.01 115.15 117.67 2q4z h HIS 97 Ca 0.37 0.00 -0.35 0.00 -2.20 0.00 0.00 60.37 58.19 2q4z h HIS 97 Cb -0.07 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 28.83 2q4z h HIS 97 CO -0.00 0.00 -2.32 1.28 -1.30 0.00 0.00 177.93 175.59 2q4z n LEU 98 N -3.05 2.93 -0.48 0.26 4.77 -0.32 -4.74 117.00 116.36 2q4z n LEU 98 Ca -0.03 -0.11 0.08 0.00 -0.03 0.00 0.00 56.01 55.93 2q4z n LEU 98 Cb 0.10 -0.81 0.02 0.00 -2.33 0.00 0.00 43.42 40.40 2q4z n LEU 98 CO 0.19 0.88 0.35 0.49 -1.33 0.00 0.00 177.39 177.97 2q4z n PHE 99 N -3.21 0.00 0.00 -1.77 3.72 0.15 -4.95 117.46 111.39 2q4z n PHE 99 Ca -0.41 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 56.99 2q4z n PHE 99 Cb 0.93 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 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 1.12 2.57 3.70 1.37 0.00 -0.40 -2.06 105.19 111.49 2q4z n GLY 100 Ca 0.08 -0.69 -0.44 0.00 0.00 0.00 0.00 46.02 44.98 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 2.41 -1.66 1.61 -0.02 -1.26 -4.11 135.00 131.96 2q4z n PRO 101 Ca 0.00 0.86 -0.46 0.00 -2.02 0.00 0.00 63.50 61.88 2q4z n PRO 101 Cb 0.00 -2.62 -0.04 0.00 -0.02 0.00 0.00 33.50 30.82 2q4z n PRO 101 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2q4z n LYS 102 N 2.72 2.03 -1.54 -0.52 4.81 -1.26 -1.62 118.16 122.77 2q4z n LYS 102 Ca 0.13 0.73 -0.04 0.00 -0.87 0.00 0.00 58.31 58.25 2q4z n LYS 102 Cb 0.33 -2.46 -0.01 0.00 0.02 0.00 0.00 35.03 32.91 2q4z n LYS 102 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2q4z n ASN 103 N 3.04 -2.87 -4.28 3.14 3.02 -1.26 -5.05 115.26 110.99 2q4z n ASN 103 Ca 0.16 0.06 -0.19 0.00 -0.03 0.00 0.00 54.58 54.58 2q4z n ASN 103 Cb 0.28 -1.41 -0.11 0.00 -0.61 0.00 0.00 39.78 37.93 2q4z n ASN 103 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2q4z s SER 104 N -2.89 2.23 0.57 6.41 1.04 -0.64 -5.01 113.70 115.41 2q4z s SER 104 Ca 0.00 -0.87 0.29 0.00 0.48 0.00 0.00 55.95 55.85 2q4z s SER 104 Cb 0.00 -0.10 1.46 0.00 0.10 0.00 0.00 66.02 67.49 2q4z s SER 104 CO 0.00 -0.14 1.89 0.44 0.98 0.00 0.00 173.24 176.42 2q4z h ASP 105 N 3.25 0.00 0.00 7.02 3.32 -1.97 0.14 116.42 128.18 2q4z h ASP 105 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2q4z h ASP 105 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2q4z h ASP 105 CO 0.53 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.52 2q4z n ASP 106 N -3.93 0.00 -4.77 6.45 8.00 -1.26 -4.90 116.55 116.13 2q4z n ASP 106 Ca 0.12 -1.35 -0.38 0.00 0.71 0.00 0.00 54.79 53.89 2q4z n ASP 106 Cb 0.77 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.85 2q4z n ASP 106 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q4z s ALA 107 N -2.00 3.09 0.43 2.24 0.00 0.50 -4.41 121.76 121.61 2q4z s ALA 107 Ca 0.30 0.93 -0.25 0.00 0.00 0.00 0.00 51.96 52.94 2q4z s ALA 107 Cb 0.14 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 2q4z s ALA 107 CO 0.23 -0.53 1.24 0.66 0.00 0.00 0.00 175.76 177.36 2q4z n TYR 108 N -0.12 1.99 -0.11 0.00 4.02 -0.87 -4.77 117.16 117.31 2q4z n TYR 108 Ca 0.05 0.50 -0.07 0.00 -0.01 0.00 0.00 57.90 58.37 2q4z n TYR 108 Cb 0.47 -2.35 0.00 0.00 -0.02 0.00 0.00 39.34 37.45 2q4z n TYR 108 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2q4z h ASP 109 N 1.95 0.30 -4.43 7.72 3.32 -1.48 -2.73 116.42 121.07 2q4z h ASP 109 Ca -0.48 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.43 2q4z h ASP 109 Cb 1.30 -0.05 -0.23 0.00 0.22 0.00 0.00 39.33 40.57 2q4z h ASP 109 CO 0.59 0.22 -0.43 -0.69 -1.72 0.00 0.00 179.24 177.21 2q4z s VAL 110 N -6.16 0.04 -0.07 -1.35 1.01 -1.16 -1.67 120.40 111.05 2q4z s VAL 110 Ca -0.13 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.57 2q4z s VAL 110 Cb 0.11 -0.41 -0.00 0.00 0.00 0.00 0.00 36.38 36.07 2q4z s VAL 110 CO 0.71 -0.18 -0.22 -0.69 0.00 0.00 0.00 175.10 174.73 2q4z s VAL 111 N -0.67 1.82 -0.42 2.92 1.01 -1.18 -2.26 120.40 121.63 2q4z s VAL 111 Ca -0.08 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 2q4z s VAL 111 Cb -0.04 -1.56 0.09 0.00 0.00 0.00 0.00 36.38 34.86 2q4z s VAL 111 CO 0.01 0.51 0.25 -0.36 0.00 0.00 0.00 175.10 175.51 2q4z s PHE 112 N 0.10 3.40 -0.32 5.22 0.08 -0.31 -1.69 117.98 124.46 2q4z s PHE 112 Ca -0.09 -1.81 -0.13 0.00 0.12 0.00 0.00 56.93 55.02 2q4z s PHE 112 Cb -0.15 -3.06 -0.03 0.00 -0.57 0.00 0.00 43.02 39.22 2q4z s PHE 112 CO 0.05 -0.90 0.26 0.34 -0.10 0.00 0.00 175.22 174.87 2q4z s ASP 113 N 2.11 6.09 -0.24 1.36 2.15 -0.77 0.17 116.67 127.54 2q4z s ASP 113 Ca 0.04 -0.23 -0.21 0.00 0.43 0.00 0.00 52.55 52.58 2q4z s ASP 113 Cb -0.23 -2.15 -0.02 0.00 -0.30 0.00 0.00 42.92 40.22 2q4z s ASP 113 CO -0.00 -0.21 0.64 -0.76 -0.17 0.00 0.00 175.17 174.67 2q4z s LEU 114 N 1.82 4.08 0.29 -1.34 1.02 0.28 -1.47 118.68 123.36 2q4z s LEU 114 Ca 0.08 0.75 0.04 0.00 0.02 0.00 0.00 54.13 55.02 2q4z s LEU 114 Cb -0.17 -2.88 -0.06 0.00 0.02 0.00 0.00 46.19 43.11 2q4z s LEU 114 CO 0.11 -0.36 0.03 -1.00 0.02 0.00 0.00 176.35 175.15 2q4z s HIS 115 N 2.39 1.84 0.09 0.29 3.76 0.37 -4.41 115.29 119.62 2q4z s HIS 115 Ca 0.27 -0.93 -0.08 0.00 -0.15 0.00 0.00 55.06 54.17 2q4z s HIS 115 Cb -0.16 -1.14 -0.00 0.00 1.11 0.00 0.00 32.58 32.39 2q4z s HIS 115 CO 0.09 0.01 0.18 1.21 -0.85 0.00 0.00 174.74 175.38 2q4z s ASN 116 N -3.42 0.15 0.10 1.40 2.47 -1.25 -2.66 114.94 111.71 2q4z s ASN 116 Ca 0.34 -0.68 -0.00 0.00 0.42 0.00 0.00 52.86 52.93 2q4z s ASN 116 Cb 0.07 0.33 -0.04 0.00 -1.45 0.00 0.00 41.25 40.16 2q4z s ASN 116 CO 0.13 -0.72 -0.00 0.28 -3.72 0.00 0.00 177.10 173.07 2q4z s THR 117 N -3.87 0.33 -0.87 -5.21 -1.32 -0.25 -4.84 115.64 99.61 2q4z s THR 117 Ca 0.05 -1.89 0.27 0.00 -1.21 0.00 0.00 61.69 58.91 2q4z s THR 117 Cb 0.05 -1.80 0.19 0.00 -1.51 0.00 0.00 72.50 69.43 2q4z s THR 117 CO -0.11 -0.74 1.71 0.35 -2.21 0.00 0.00 174.62 173.62 2q4z n THR 118 N -0.03 0.23 -2.50 5.08 -2.24 -1.23 -1.86 114.28 111.73 2q4z n THR 118 Ca -0.10 -0.12 -0.34 0.00 -2.27 0.00 0.00 64.05 61.22 2q4z n THR 118 Cb 0.62 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 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 -3.63 6.33 -0.34 3.42 0.01 -1.26 -4.44 113.70 113.78 2q4z s SER 119 Ca 0.11 1.89 -0.29 0.00 1.31 0.00 0.00 55.95 58.98 2q4z s SER 119 Cb 0.16 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2q4z s SER 119 CO 0.61 -0.79 1.34 0.21 0.41 0.00 0.00 173.24 175.01 2q4z s ASN 120 N -2.11 6.55 0.00 2.44 2.47 -1.26 -3.71 114.94 119.33 2q4z s ASN 120 Ca 0.66 1.06 0.00 0.00 0.42 0.00 0.00 52.86 55.01 2q4z s ASN 120 Cb -0.16 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.10 2q4z s ASN 120 CO 0.22 -1.21 0.00 0.61 -3.72 0.00 0.00 177.10 173.00 2q4z n GLY 122 N 4.59 -0.66 3.59 1.21 0.00 -1.16 -4.47 105.19 108.28 2q4z n GLY 122 Ca 0.15 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 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 5.97 1.30 0.06 0.00 2.01 0.73 -0.11 115.64 125.60 2q4z s THR 124 Ca 0.61 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.99 2q4z s THR 124 Cb -0.13 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 2q4z s THR 124 CO 0.30 0.38 0.05 -0.76 -0.69 0.00 0.00 174.62 173.90 2q4z s LEU 125 N 0.11 3.71 -0.22 4.42 1.43 -0.35 0.33 118.68 128.10 2q4z s LEU 125 Ca -0.04 -0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 52.98 2q4z s LEU 125 Cb -0.11 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.74 2q4z s LEU 125 CO 0.02 0.20 -0.00 -0.63 0.23 0.00 0.00 176.35 176.17 2q4z s ILE 126 N -1.31 3.78 -0.08 -0.59 -1.09 0.63 -1.90 121.20 120.64 2q4z s ILE 126 Ca 0.27 -0.36 0.01 0.00 -2.23 0.00 0.00 60.65 58.34 2q4z s ILE 126 Cb -0.12 -2.73 -0.03 0.00 -1.58 0.00 0.00 42.46 38.00 2q4z s ILE 126 CO 0.19 0.40 -0.09 -0.22 -1.23 0.00 0.00 174.94 173.99 2q4z s LEU 127 N 1.39 3.00 0.00 2.97 2.96 -0.27 -2.49 118.68 126.24 2q4z s LEU 127 Ca 0.05 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 2q4z s LEU 127 Cb -0.15 -1.65 0.00 0.00 0.50 0.00 0.00 46.19 44.89 2q4z s LEU 127 CO 0.00 0.32 0.33 0.61 -1.32 0.00 0.00 176.35 176.29 2q4z n GLY 128 N 2.52 -0.66 2.72 7.98 0.00 -1.26 -1.81 105.19 114.67 2q4z n GLY 128 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.26 3.78 0.00 1.61 -1.08 -1.26 -4.77 116.67 114.68 2q4z s ASP 129 Ca 0.00 -1.45 0.06 0.00 -0.52 0.00 0.00 52.55 50.64 2q4z s ASP 129 Cb 0.00 -0.77 0.27 0.00 -1.46 0.00 0.00 42.92 40.96 2q4z s ASP 129 CO 0.00 -0.39 1.15 -1.54 0.52 0.00 0.00 175.17 174.91 2q4z n SER 130 N 4.92 0.00 -0.43 -0.34 3.41 -1.26 -1.72 113.62 118.21 2q4z n SER 130 Ca -0.04 0.42 0.05 0.00 -0.26 0.00 0.00 58.87 59.04 2q4z n SER 130 Cb 0.43 -0.44 0.06 0.00 -0.26 0.00 0.00 64.21 64.00 2q4z n SER 130 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q4z n GLY 131 N -0.84 0.22 3.66 5.00 0.00 -1.26 -4.95 105.19 107.00 2q4z n GLY 131 Ca 0.02 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 2q4z n GLY 131 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2q4z s ASN 132 N -0.85 6.89 -0.00 1.61 3.84 -0.70 -4.92 114.94 120.80 2q4z s ASN 132 Ca 0.13 1.65 0.06 0.00 0.21 0.00 0.00 52.86 54.92 2q4z s ASN 132 Cb 0.09 -2.54 -0.24 0.00 -0.55 0.00 0.00 41.25 38.01 2q4z s ASN 132 CO 0.13 -0.82 0.82 0.44 -2.79 0.00 0.00 177.10 174.88 2q4z h ASP 133 N 8.45 0.12 -0.08 -4.21 3.32 -1.94 -3.06 116.42 119.03 2q4z h ASP 133 Ca -0.27 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 2q4z h ASP 133 Cb 1.11 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 2q4z h ASP 133 CO 0.98 1.17 0.01 0.15 -1.72 0.00 0.00 179.24 179.83 2q4z h PHE 134 N 0.02 0.15 -0.59 4.55 3.57 -1.96 -1.92 116.94 120.75 2q4z h PHE 134 Ca -0.23 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.19 2q4z h PHE 134 Cb 1.96 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 40.64 2q4z h PHE 134 CO 0.02 0.37 0.12 -0.07 -2.23 0.00 0.00 178.31 176.53 2q4z h LEU 135 N -0.12 0.88 -0.74 0.59 3.38 -1.97 -2.72 115.31 114.61 2q4z h LEU 135 Ca 0.02 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 2q4z h LEU 135 Cb 0.31 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2q4z h LEU 135 CO 0.00 0.87 -0.08 0.40 0.09 0.00 0.00 178.44 179.73 2q4z h ILE 136 N 0.89 1.26 0.00 1.22 2.04 -1.50 -1.50 117.51 119.92 2q4z h ILE 136 Ca 0.19 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2q4z h ILE 136 Cb 0.35 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2q4z h ILE 136 CO 0.00 0.41 0.00 0.00 0.00 0.00 0.00 178.15 178.56 2q4z n GLN 137 N -4.17 0.19 0.00 2.37 1.13 -0.73 -0.97 117.38 115.20 2q4z n GLN 137 Ca 0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 2q4z n GLN 137 Cb 0.36 -1.25 0.00 0.00 0.11 0.00 0.00 30.24 29.47 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 0.65 0.00 -0.30 1.08 3.01 -0.57 -1.11 117.46 120.22 2q4z n PHE 139 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.42 2q4z n PHE 139 Cb 0.07 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 39.64 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 1.19 -0.60 1.38 -0.00 -1.33 0.58 115.15 116.37 2q4z h HIS 140 Ca 0.00 -0.05 -0.04 0.00 -0.00 0.00 0.00 60.37 60.28 2q4z h HIS 140 Cb 0.00 -0.37 -0.03 0.00 -0.00 0.00 0.00 27.41 27.01 2q4z h HIS 140 CO 0.00 0.85 0.21 -0.92 -0.00 0.00 0.00 177.93 178.07 2q4z h TYR 141 N 1.19 0.95 -0.17 5.26 3.20 -1.36 -2.13 116.97 123.90 2q4z h TYR 141 Ca 0.29 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 2q4z h TYR 141 Cb 0.10 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 2q4z h TYR 141 CO 0.01 0.77 -0.03 0.82 -1.64 0.00 0.00 178.16 178.10 2q4z h ILE 142 N 0.85 1.28 -0.85 1.81 2.04 -1.70 -2.10 117.51 118.84 2q4z h ILE 142 Ca 0.20 -0.96 0.11 0.00 1.00 0.00 0.00 64.86 65.20 2q4z h ILE 142 Cb 0.25 1.58 -0.08 0.00 -0.74 0.00 0.00 36.82 37.83 2q4z h ILE 142 CO -0.01 0.29 0.49 0.11 0.00 0.00 0.00 178.15 179.02 2q4z h LYS 143 N 0.03 0.77 -0.20 2.37 1.57 -0.74 -1.45 116.57 118.93 2q4z h LYS 143 Ca 0.04 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2q4z h LYS 143 Cb 0.45 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2q4z h LYS 143 CO 0.01 0.51 -0.39 1.15 -0.57 0.00 0.00 179.45 180.17 2q4z h THR 144 N 0.79 1.30 0.00 -0.16 2.02 -1.34 -2.40 112.91 113.12 2q4z h THR 144 Ca 0.42 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2q4z h THR 144 Cb 0.43 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2q4z h THR 144 CO -0.27 0.47 0.00 0.00 0.37 0.00 0.00 175.52 176.09 2q4z n ALA 147 N 0.59 -1.74 1.76 0.00 0.00 -0.91 -5.05 120.51 115.17 2q4z n ALA 147 Ca 0.00 0.37 0.13 0.00 0.00 0.00 0.00 53.44 53.94 2q4z n ALA 147 Cb 0.36 -1.24 0.78 0.00 0.00 0.00 0.00 19.45 19.36 2q4z n ALA 147 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2q4z n PRO 148 N -1.60 0.88 -2.23 0.00 -0.04 -1.26 -5.08 135.00 125.67 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 0.16 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.13 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 -1.93 4.36 0.51 1.53 1.43 -1.26 -4.96 118.68 118.35 2q4z s LEU 149 Ca 0.39 2.22 -0.20 0.00 -1.03 0.00 0.00 54.13 55.51 2q4z s LEU 149 Cb 0.18 -3.58 -0.07 0.00 0.03 0.00 0.00 46.19 42.75 2q4z s LEU 149 CO 0.30 -0.63 1.11 -2.16 0.23 0.00 0.00 176.35 175.20 2q4z s PRO 150 N 1.39 3.59 -0.38 1.29 0.04 -1.26 -5.00 135.00 134.66 2q4z s PRO 150 Ca 0.63 1.56 0.01 0.00 0.04 0.00 0.00 61.00 63.24 2q4z s PRO 150 Cb -0.34 -2.12 0.13 0.00 0.04 0.00 0.00 34.50 32.21 2q4z s PRO 150 CO 0.29 -0.65 0.21 0.00 0.04 0.00 0.00 177.00 176.89 2q4z s SER 152 N 0.89 6.56 -0.20 0.00 0.01 0.85 -4.84 113.70 116.95 2q4z s SER 152 Ca 0.17 2.11 -0.04 0.00 1.31 0.00 0.00 55.95 59.50 2q4z s SER 152 Cb -0.23 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.40 2q4z s SER 152 CO -0.03 -0.63 -0.04 -0.69 0.41 0.00 0.00 173.24 172.25 2q4z s VAL 153 N -1.65 3.53 -0.26 3.43 1.01 -1.26 -1.21 120.40 123.99 2q4z s VAL 153 Ca 0.60 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 62.04 2q4z s VAL 153 Cb -0.23 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 2q4z s VAL 153 CO 0.29 0.44 0.13 -0.47 0.00 0.00 0.00 175.10 175.49 2q4z s TYR 154 N 1.17 3.18 -0.17 5.22 5.04 -0.80 -1.06 117.35 129.93 2q4z s TYR 154 Ca 0.02 -0.07 -0.06 0.00 -2.44 0.00 0.00 57.07 54.53 2q4z s TYR 154 Cb -0.14 -2.29 -0.03 0.00 0.35 0.00 0.00 41.96 39.84 2q4z s TYR 154 CO -0.00 -0.18 0.02 -1.17 -1.34 0.00 0.00 175.55 172.87 2q4z s LEU 155 N 1.52 3.57 -0.24 6.97 2.96 0.38 -1.11 118.68 132.73 2q4z s LEU 155 Ca 0.06 -0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.91 2q4z s LEU 155 Cb -0.15 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 2q4z s LEU 155 CO 0.07 0.17 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.63 2q4z s ILE 156 N 0.38 3.63 -0.26 6.68 1.01 -0.75 -1.98 121.20 129.92 2q4z s ILE 156 Ca 0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 2q4z s ILE 156 Cb -0.13 -2.69 -0.15 0.00 0.01 0.00 0.00 42.46 39.49 2q4z s ILE 156 CO 0.01 0.36 -0.26 -0.62 0.00 0.00 0.00 174.94 174.44 2q4z n GLU 157 N 4.83 0.62 -1.75 2.79 -0.58 -1.26 -4.55 120.64 120.73 2q4z n GLU 157 Ca -0.17 0.17 -0.42 0.00 -0.42 0.00 0.00 57.16 56.32 2q4z n GLU 157 Cb 0.51 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.85 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 -2.51 2.42 0.38 -0.32 3.76 -1.26 -4.88 115.29 112.88 2q4z s HIS 158 Ca -0.35 0.15 0.05 0.00 -0.15 0.00 0.00 55.06 54.75 2q4z s HIS 158 Cb 0.10 -4.13 0.74 0.00 1.11 0.00 0.00 32.58 30.40 2q4z s HIS 158 CO 0.56 -4.53 2.03 -1.35 -0.85 0.00 0.00 174.74 170.60 2q4z h PRO 159 N 8.01 0.68 -0.11 8.40 0.11 -1.99 -3.26 132.00 143.84 2q4z h PRO 159 Ca -0.45 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.64 2q4z h PRO 159 Cb 1.21 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 2q4z h PRO 159 CO 0.95 0.46 -0.37 0.66 -0.21 0.00 0.00 178.00 179.48 2q4z h SER 160 N 0.70 -1.20 0.00 -2.05 4.64 -2.00 0.52 113.55 114.15 2q4z h SER 160 Ca 0.19 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2q4z h SER 160 Cb -0.06 0.47 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2q4z h SER 160 CO -0.04 -0.33 0.00 0.00 -0.87 0.00 0.00 176.83 175.60 2q4z n LEU 161 N -4.53 1.75 0.00 5.97 -0.00 -1.23 -3.75 117.00 115.21 2q4z n LEU 161 Ca -0.04 -0.88 0.00 0.00 -0.00 0.00 0.00 56.01 55.09 2q4z n LEU 161 Cb 0.26 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 43.23 2q4z n LEU 161 CO 0.05 0.33 0.00 2.29 -0.00 0.00 0.00 177.39 180.06 2q4z n LYS 162 N 0.29 0.89 0.17 1.47 2.85 -0.86 -4.90 118.16 118.07 2q4z n LYS 162 Ca 0.00 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.39 2q4z n LYS 162 Cb 0.33 -0.36 0.43 0.00 -0.65 0.00 0.00 35.03 34.78 2q4z n LYS 162 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 177.40 177.45 2q4z h TYR 163 N 0.00 0.00 -0.66 5.58 -0.00 -1.00 -3.04 116.97 117.84 2q4z h TYR 163 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2q4z h TYR 163 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 2q4z h TYR 163 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 2q4z n ALA 164 N -1.92 2.68 -1.86 0.10 0.00 -1.26 -3.99 120.51 114.26 2q4z n ALA 164 Ca 0.03 -1.45 -0.33 0.00 0.00 0.00 0.00 53.44 51.70 2q4z n ALA 164 Cb 0.38 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.85 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 -1.41 4.45 0.39 0.00 -4.23 -1.15 -0.56 115.64 113.13 2q4z s THR 165 Ca 0.48 1.37 0.07 0.00 -1.18 0.00 0.00 61.69 62.43 2q4z s THR 165 Cb 0.28 -3.63 0.28 0.00 1.34 0.00 0.00 72.50 70.77 2q4z s THR 165 CO 0.28 -0.41 2.01 0.74 -0.54 0.00 0.00 174.62 176.70 2q4z h THR 166 N 1.65 1.05 0.00 3.99 2.02 -1.80 -0.89 112.91 118.93 2q4z h THR 166 Ca -0.48 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2q4z h THR 166 Cb 1.18 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2q4z h THR 166 CO 0.61 0.12 0.00 -2.11 0.37 0.00 0.00 175.52 174.51 2q4z n ARG 167 N -4.47 0.03 0.00 6.66 1.85 -1.26 -3.54 116.66 115.92 2q4z n ARG 167 Ca 0.07 0.13 0.05 0.00 -1.00 0.00 0.00 57.85 57.11 2q4z n ARG 167 Cb 0.16 -1.54 0.27 0.00 -1.05 0.00 0.00 32.46 30.31 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 -1.58 0.00 0.25 2.89 3.41 -0.34 -2.50 113.62 115.75 2q4z n SER 168 Ca 0.05 0.19 0.14 0.00 -0.26 0.00 0.00 58.87 59.00 2q4z n SER 168 Cb 0.27 -0.32 0.50 0.00 -0.26 0.00 0.00 64.21 64.40 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 0.10 -3.91 -1.33 3.07 -1.76 -3.45 117.51 110.24 2q4z h ILE 169 Ca 0.00 -0.77 -0.49 0.00 1.55 0.00 0.00 64.86 65.14 2q4z h ILE 169 Cb 0.12 1.70 0.05 0.00 -0.27 0.00 0.00 36.82 38.42 2q4z h ILE 169 CO 0.00 0.05 0.24 0.00 -1.05 0.00 0.00 178.15 177.39 2q4z s ALA 170 N -3.53 3.24 0.18 0.16 0.00 -1.04 -4.43 121.76 116.33 2q4z s ALA 170 Ca 0.03 -0.41 -0.07 0.00 0.00 0.00 0.00 51.96 51.50 2q4z s ALA 170 Cb 0.08 -2.78 0.06 0.00 0.00 0.00 0.00 23.12 20.49 2q4z s ALA 170 CO 0.60 -0.63 1.53 0.87 0.00 0.00 0.00 175.76 178.12 2q4z h LYS 171 N -0.11 0.79 -4.16 0.00 1.57 -1.46 -3.38 116.57 109.82 2q4z h LYS 171 Ca -0.46 -0.41 -0.65 0.00 -1.87 0.00 0.00 60.65 57.27 2q4z h LYS 171 Cb 1.22 0.01 -0.40 0.00 0.08 0.00 0.00 32.23 33.13 2q4z h LYS 171 CO 0.62 1.04 -0.70 0.71 -0.57 0.00 0.00 179.45 180.55 2q4z s TYR 172 N -4.34 3.35 0.23 -1.35 2.02 -0.67 -5.04 117.35 111.55 2q4z s TYR 172 Ca -0.10 -2.92 -0.30 0.00 -0.37 0.00 0.00 57.07 53.38 2q4z s TYR 172 Cb 0.12 -2.75 -0.09 0.00 -0.40 0.00 0.00 41.96 38.84 2q4z s TYR 172 CO 0.86 -0.88 1.19 -2.14 -1.57 0.00 0.00 175.55 173.01 2q4z s PRO 173 N 0.60 4.51 -0.26 -1.71 0.02 -1.26 -3.08 135.00 133.82 2q4z s PRO 173 Ca 0.13 1.91 -0.03 0.00 0.02 0.00 0.00 61.00 63.02 2q4z s PRO 173 Cb -0.21 -3.20 0.09 0.00 0.02 0.00 0.00 34.50 31.20 2q4z s PRO 173 CO -0.07 -0.02 0.11 0.08 -0.33 0.00 0.00 177.00 176.77 2q4z s VAL 174 N -0.50 0.16 -0.11 3.83 1.01 -0.68 -4.66 120.40 119.45 2q4z s VAL 174 Ca 0.50 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 61.53 2q4z s VAL 174 Cb -0.34 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2q4z s VAL 174 CO 0.40 -0.59 0.54 -0.83 0.00 0.00 0.00 175.10 174.62 2q4z s GLY 175 N 1.99 2.45 -0.21 4.51 0.00 -1.04 -1.84 107.32 113.18 2q4z s GLY 175 Ca 0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 44.72 44.64 2q4z s GLY 175 CO -0.27 0.89 -0.03 -0.42 0.00 0.00 0.00 173.10 173.27 2q4z s ILE 176 N 0.69 3.57 -0.10 0.90 1.01 -0.54 0.23 121.20 126.96 2q4z s ILE 176 Ca 0.29 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.53 2q4z s ILE 176 Cb -0.16 -2.62 0.01 0.00 0.01 0.00 0.00 42.46 39.71 2q4z s ILE 176 CO 0.12 0.42 -0.15 -0.70 0.00 0.00 0.00 174.94 174.63 2q4z s GLU 177 N 1.32 2.18 0.01 2.79 2.56 0.15 -0.48 118.70 127.23 2q4z s GLU 177 Ca 0.04 -0.55 -0.05 0.00 0.00 0.00 0.00 54.97 54.41 2q4z s GLU 177 Cb -0.14 -1.84 -0.01 0.00 2.00 0.00 0.00 34.13 34.14 2q4z s GLU 177 CO -0.01 -0.04 0.08 0.08 -0.56 0.00 0.00 175.26 174.81 2q4z s VAL 178 N 0.92 0.10 0.21 3.70 1.01 -1.09 -0.20 120.40 125.05 2q4z s VAL 178 Ca -0.08 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 60.96 2q4z s VAL 178 Cb -0.15 -0.43 0.05 0.00 0.00 0.00 0.00 36.38 35.85 2q4z s VAL 178 CO -0.00 -0.45 0.63 0.61 0.00 0.00 0.00 175.10 175.89 2q4z n GLY 179 N 1.42 1.07 3.80 4.51 0.00 -1.22 -1.09 105.19 113.68 2q4z n GLY 179 Ca -0.23 -1.13 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.05 4.38 -0.28 1.61 0.04 -1.24 -2.99 135.00 134.47 2q4z s PRO 180 Ca 0.13 1.01 -0.17 0.00 0.04 0.00 0.00 61.00 62.01 2q4z s PRO 180 Cb -0.03 -2.95 0.09 0.00 0.04 0.00 0.00 34.50 31.65 2q4z s PRO 180 CO 0.06 0.41 0.75 -1.14 0.04 0.00 0.00 177.00 177.13 2q4z s GLN 181 N -1.80 0.67 0.22 4.56 0.74 -0.78 -4.99 119.66 118.28 2q4z s GLN 181 Ca 0.43 1.09 -0.31 0.00 0.05 0.00 0.00 55.36 56.62 2q4z s GLN 181 Cb -0.18 0.16 -0.10 0.00 1.10 0.00 0.00 33.01 33.99 2q4z s GLN 181 CO 0.23 -0.13 1.52 -2.14 -0.55 0.00 0.00 175.29 174.21 2q4z s PRO 182 N 1.40 4.22 -1.08 1.67 0.02 -1.26 -3.52 135.00 136.45 2q4z s PRO 182 Ca -0.08 2.37 -0.26 0.00 0.02 0.00 0.00 61.00 63.05 2q4z s PRO 182 Cb -0.05 -3.11 -0.20 0.00 0.02 0.00 0.00 34.50 31.16 2q4z s PRO 182 CO -0.16 -0.53 2.10 -1.01 -0.33 0.00 0.00 177.00 177.07 2q4z s HIS 183 N 0.47 1.34 0.00 6.54 3.76 -1.26 -0.84 115.29 125.30 2q4z s HIS 183 Ca 0.64 1.99 0.00 0.00 -0.15 0.00 0.00 55.06 57.55 2q4z s HIS 183 Cb -0.44 -3.44 0.00 0.00 1.11 0.00 0.00 32.58 29.81 2q4z s HIS 183 CO 0.39 -0.80 0.00 0.41 -0.85 0.00 0.00 174.74 173.88 2q4z n GLY 184 N 6.13 -0.33 3.41 -2.22 0.00 -0.80 -4.81 105.19 106.57 2q4z n GLY 184 Ca 0.42 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 2.40 -0.72 1.61 1.01 -0.02 -4.98 120.40 119.69 2q4z s VAL 185 Ca 0.00 -1.62 0.02 0.00 0.00 0.00 0.00 61.98 60.38 2q4z s VAL 185 Cb 0.00 -2.05 0.35 0.00 0.00 0.00 0.00 36.38 34.68 2q4z s VAL 185 CO 0.00 0.14 1.42 0.18 0.00 0.00 0.00 175.10 176.85 2q4z n LEU 186 N 1.04 5.88 -4.60 3.92 4.77 -1.26 -4.59 117.00 122.16 2q4z n LEU 186 Ca -0.17 -5.35 -0.54 0.00 -0.03 0.00 0.00 56.01 49.91 2q4z n LEU 186 Cb 0.53 -0.80 -0.07 0.00 -2.33 0.00 0.00 43.42 40.76 2q4z n LEU 186 CO 0.24 2.14 0.92 0.54 -1.33 0.00 0.00 177.39 179.91 2q4z n ARG 187 N -0.30 0.96 0.05 3.23 1.74 -1.26 -4.79 116.66 116.29 2q4z n ARG 187 Ca 0.41 0.35 0.03 0.00 -0.77 0.00 0.00 57.85 57.87 2q4z n ARG 187 Cb 0.38 -1.97 0.42 0.00 -1.02 0.00 0.00 32.46 30.28 2q4z n ARG 187 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2q4z h ALA 188 N 4.73 1.65 -0.15 7.54 0.00 -2.00 -2.14 119.26 128.89 2q4z h ALA 188 Ca -0.48 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.22 2q4z h ALA 188 Cb 1.35 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2q4z h ALA 188 CO 0.79 0.28 -0.47 0.38 0.00 0.00 0.00 179.25 180.23 2q4z h ASP 189 N 0.42 0.41 -0.28 0.00 3.04 -2.00 -2.54 116.42 115.47 2q4z h ASP 189 Ca 0.11 -0.19 -0.17 0.00 -3.24 0.00 0.00 57.03 53.53 2q4z h ASP 189 Cb 0.09 -0.12 -0.00 0.00 -1.04 0.00 0.00 39.33 38.26 2q4z h ASP 189 CO -0.01 0.82 -0.48 0.40 -2.04 0.00 0.00 179.24 177.93 2q4z h ILE 190 N 0.30 1.28 -0.84 4.15 1.08 -1.76 -2.24 117.51 119.48 2q4z h ILE 190 Ca 0.02 -1.67 -0.01 0.00 -0.39 0.00 0.00 64.86 62.82 2q4z h ILE 190 Cb 0.95 1.55 -0.04 0.00 -3.07 0.00 0.00 36.82 36.20 2q4z h ILE 190 CO 0.08 0.55 0.50 -0.07 -0.69 0.00 0.00 178.15 178.52 2q4z h LEU 191 N 0.67 1.01 -0.56 1.44 3.38 -1.29 -2.63 115.31 117.34 2q4z h LEU 191 Ca 0.03 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2q4z h LEU 191 Cb 1.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2q4z h LEU 191 CO 0.11 0.78 0.05 -0.78 0.09 0.00 0.00 178.44 178.69 2q4z h ASP 192 N 1.15 0.93 0.00 -0.43 3.58 -1.34 -1.53 116.42 118.79 2q4z h ASP 192 Ca 0.30 -0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2q4z h ASP 192 Cb -0.04 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.76 2q4z h ASP 192 CO -0.06 0.98 0.00 0.00 -2.88 0.00 0.00 179.24 177.29 2q4z n GLN 193 N -4.29 0.20 0.00 0.28 6.02 -0.85 -1.36 117.38 117.37 2q4z n GLN 193 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2q4z n GLN 193 Cb 0.30 -1.15 0.00 0.00 1.02 0.00 0.00 30.24 30.41 2q4z n GLN 193 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 2q4z n ARG 195 N 0.49 0.00 0.00 -1.09 1.85 -0.58 -4.65 116.66 112.69 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 0.06 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.47 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 0.04 0.00 2.89 1.74 -0.46 -0.65 116.66 120.22 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 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 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 0.40 0.00 -0.34 0.55 4.77 -1.26 -1.79 117.00 119.33 2q4z n LEU 198 Ca 0.00 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.15 2q4z n LEU 198 Cb 0.01 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.50 2q4z n LEU 198 CO 0.00 0.00 1.19 0.50 -1.33 0.00 0.00 177.39 177.75 2q4z h LYS 199 N 0.00 0.57 -0.00 3.23 3.64 -1.26 -1.16 116.57 121.59 2q4z h LYS 199 Ca 0.00 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.19 2q4z h LYS 199 Cb 0.00 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2q4z h LYS 199 CO 0.00 0.38 -0.60 0.45 -2.27 0.00 0.00 179.45 177.40 2q4z h HIS 200 N 0.59 0.62 -0.97 1.91 3.86 -1.63 -2.88 115.15 116.65 2q4z h HIS 200 Ca 0.60 -0.33 0.08 0.00 -1.16 0.00 0.00 60.37 59.56 2q4z h HIS 200 Cb 1.18 -0.07 -0.07 0.00 1.06 0.00 0.00 27.41 29.50 2q4z h HIS 200 CO -0.00 1.15 0.62 0.00 0.86 0.00 0.00 177.93 180.55 2q4z h ALA 201 N 0.33 1.39 -0.59 2.45 0.00 -1.55 0.18 119.26 121.45 2q4z h ALA 201 Ca -0.07 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2q4z h ALA 201 Cb 1.31 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2q4z h ALA 201 CO 0.12 0.33 -0.00 -0.07 0.00 0.00 0.00 179.25 179.63 2q4z h LEU 202 N 1.07 1.01 -1.11 0.00 3.38 -1.33 -2.25 115.31 116.09 2q4z h LEU 202 Ca 0.44 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2q4z h LEU 202 Cb 0.28 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2q4z h LEU 202 CO -0.21 1.07 0.02 0.44 0.09 0.00 0.00 178.44 179.85 2q4z h ASP 203 N 0.95 0.61 0.30 -0.43 3.32 -0.98 -1.70 116.42 118.48 2q4z h ASP 203 Ca 0.17 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2q4z h ASP 203 Cb 0.55 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2q4z h ASP 203 CO 0.03 0.67 -0.14 0.15 -1.72 0.00 0.00 179.24 178.23 2q4z h PHE 204 N 0.62 -0.37 0.00 4.55 3.57 -0.36 -1.33 116.94 123.63 2q4z h PHE 204 Ca 0.13 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2q4z h PHE 204 Cb 0.36 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 2q4z h PHE 204 CO 0.02 -0.13 -0.14 0.82 -2.23 0.00 0.00 178.31 176.65 2q4z h ILE 205 N -0.54 1.01 0.20 1.41 2.04 -1.32 0.24 117.51 120.54 2q4z h ILE 205 Ca -0.04 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2q4z h ILE 205 Cb 0.40 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2q4z h ILE 205 CO 0.07 0.14 -0.10 -0.61 0.00 0.00 0.00 178.15 177.65 2q4z h GLN 206 N 0.00 -0.26 -0.54 2.37 4.15 -1.13 -1.06 115.11 118.64 2q4z h GLN 206 Ca -0.00 0.02 0.09 0.00 0.77 0.00 0.00 58.65 59.53 2q4z h GLN 206 Cb 0.26 0.06 -0.08 0.00 0.21 0.00 0.00 27.48 27.93 2q4z h GLN 206 CO 0.02 0.14 0.11 0.00 -1.93 0.00 0.00 178.83 177.17 2q4z h ARG 207 N -0.84 0.24 -0.59 1.69 2.47 -0.99 0.86 114.38 117.22 2q4z h ARG 207 Ca -0.03 -0.01 0.12 0.00 -1.26 0.00 0.00 59.98 58.79 2q4z h ARG 207 Cb 0.52 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.75 2q4z h ARG 207 CO 0.04 0.16 0.40 0.35 0.56 0.00 0.00 179.97 181.49 2q4z h PHE 208 N 0.25 0.33 -0.22 3.04 3.57 -0.51 0.86 116.94 124.25 2q4z h PHE 208 Ca 0.27 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.78 2q4z h PHE 208 Cb 0.38 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2q4z h PHE 208 CO -0.23 0.15 0.00 0.09 -2.23 0.00 0.00 178.31 176.08 2q4z n ASN 209 N -4.45 1.64 -0.06 0.41 3.02 0.27 -3.80 115.26 112.29 2q4z n ASN 209 Ca 0.10 -1.81 -0.04 0.00 -0.03 0.00 0.00 54.58 52.80 2q4z n ASN 209 Cb 0.45 -0.15 -0.11 0.00 -0.61 0.00 0.00 39.78 39.36 2q4z n ASN 209 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2q4z n GLU 210 N 0.33 1.45 0.00 3.52 1.02 0.29 -5.00 120.64 122.25 2q4z n GLU 210 Ca 0.14 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2q4z n GLU 210 Cb 0.30 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2q4z n GLU 210 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q4z n GLY 211 N 2.03 0.19 3.74 0.62 0.00 -0.66 -5.09 105.19 106.02 2q4z n GLY 211 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 4.77 -0.21 1.61 2.20 -1.18 -4.97 119.74 121.96 2q4z s LYS 212 Ca 0.00 1.45 -0.08 0.00 -0.36 0.00 0.00 55.97 56.97 2q4z s LYS 212 Cb 0.00 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 2q4z s LYS 212 CO 0.00 0.39 0.09 -2.00 -0.36 0.00 0.00 175.35 173.47 2q4z s GLU 213 N -0.67 3.93 -0.33 4.03 2.12 -1.26 -4.53 118.70 121.99 2q4z s GLU 213 Ca 0.43 -0.35 -0.12 0.00 0.36 0.00 0.00 54.97 55.29 2q4z s GLU 213 Cb -0.25 -3.34 -0.02 0.00 0.26 0.00 0.00 34.13 30.79 2q4z s GLU 213 CO 0.31 0.11 0.21 -0.06 -0.54 0.00 0.00 175.26 175.29 2q4z s PHE 214 N 0.86 3.21 1.31 5.30 0.40 0.15 -4.95 117.98 124.26 2q4z s PHE 214 Ca 0.05 -0.28 -0.20 0.00 -0.60 0.00 0.00 56.93 55.90 2q4z s PHE 214 Cb -0.13 -2.44 0.33 0.00 0.51 0.00 0.00 43.02 41.29 2q4z s PHE 214 CO 0.03 -0.37 1.00 -1.25 0.70 0.00 0.00 175.22 175.33 2q4z s PRO 215 N 1.70 -2.07 0.72 0.24 0.04 -1.26 0.79 135.00 135.15 2q4z s PRO 215 Ca 0.06 0.18 -0.15 0.00 0.04 0.00 0.00 61.00 61.13 2q4z s PRO 215 Cb -0.17 -1.47 0.03 0.00 0.04 0.00 0.00 34.50 32.93 2q4z s PRO 215 CO 0.09 -4.32 1.19 -2.14 0.04 0.00 0.00 177.00 171.87 2q4z s PRO 216 N -5.08 2.23 0.22 0.56 0.02 -1.26 -4.30 135.00 127.39 2q4z s PRO 216 Ca 0.69 1.71 -0.05 0.00 0.02 0.00 0.00 61.00 63.37 2q4z s PRO 216 Cb -0.14 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 2q4z s PRO 216 CO 0.58 -1.75 0.27 0.00 -0.33 0.00 0.00 177.00 175.77 2q4z s ALA 218 N -4.07 1.10 0.05 0.00 0.00 -1.26 -0.76 121.76 116.82 2q4z s ALA 218 Ca 0.33 -0.82 -0.16 0.00 0.00 0.00 0.00 51.96 51.30 2q4z s ALA 218 Cb 0.04 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.04 2q4z s ALA 218 CO 0.11 0.19 0.38 0.96 0.00 0.00 0.00 175.76 177.40 2q4z s ILE 219 N -0.92 0.07 -0.03 0.00 -4.36 -0.82 -5.00 121.20 110.14 2q4z s ILE 219 Ca 0.00 -0.55 -0.03 0.00 -0.26 0.00 0.00 60.65 59.82 2q4z s ILE 219 Cb -0.08 -0.98 -0.04 0.00 1.25 0.00 0.00 42.46 42.61 2q4z s ILE 219 CO 0.01 -0.30 0.16 -1.81 0.24 0.00 0.00 174.94 173.24 2q4z s ASP 220 N -2.12 6.25 0.05 4.36 1.01 -1.26 -0.94 116.67 124.02 2q4z s ASP 220 Ca -0.04 0.33 -0.02 0.00 0.71 0.00 0.00 52.55 53.53 2q4z s ASP 220 Cb -0.00 -1.94 -0.03 0.00 1.01 0.00 0.00 42.92 41.95 2q4z s ASP 220 CO -0.04 0.29 0.00 0.68 0.21 0.00 0.00 175.17 176.31 2q4z s VAL 221 N -1.26 0.20 -0.22 -1.27 -7.23 0.11 -4.49 120.40 106.23 2q4z s VAL 221 Ca 0.25 -1.61 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 2q4z s VAL 221 Cb -0.12 -1.34 0.03 0.00 0.56 0.00 0.00 36.38 35.51 2q4z s VAL 221 CO 0.16 -0.89 -0.13 -0.31 -0.31 0.00 0.00 175.10 173.62 2q4z s TYR 222 N -3.59 2.98 -0.20 2.82 1.51 -0.23 -1.26 117.35 119.39 2q4z s TYR 222 Ca 0.04 -1.72 -0.17 0.00 -1.01 0.00 0.00 57.07 54.21 2q4z s TYR 222 Cb 0.05 -1.98 -0.04 0.00 -0.11 0.00 0.00 41.96 39.89 2q4z s TYR 222 CO -0.09 -0.78 0.45 0.21 -1.11 0.00 0.00 175.55 174.23 2q4z s LYS 223 N 1.27 4.19 0.95 -0.62 2.20 -0.46 -0.47 119.74 126.80 2q4z s LYS 223 Ca 0.01 0.30 -0.11 0.00 -0.36 0.00 0.00 55.97 55.81 2q4z s LYS 223 Cb -0.16 -3.54 0.16 0.00 -1.51 0.00 0.00 37.83 32.78 2q4z s LYS 223 CO -0.08 -0.08 1.10 -1.50 -0.36 0.00 0.00 175.35 174.43 2q4z s ILE 224 N 1.42 2.38 0.58 5.43 2.07 -0.84 -2.04 121.20 130.21 2q4z s ILE 224 Ca 0.21 0.12 0.02 0.00 -1.41 0.00 0.00 60.65 59.60 2q4z s ILE 224 Cb -0.15 -2.34 0.06 0.00 0.13 0.00 0.00 42.46 40.16 2q4z s ILE 224 CO 0.09 -0.16 0.81 -1.83 -1.91 0.00 0.00 174.94 171.94 2q4z s GLU 226 N -4.71 2.33 0.32 3.50 -1.05 -1.17 -4.77 118.70 113.14 2q4z s GLU 226 Ca 0.65 -1.01 0.02 0.00 -0.15 0.00 0.00 54.97 54.49 2q4z s GLU 226 Cb -0.21 -2.50 -0.03 0.00 -0.44 0.00 0.00 34.13 30.95 2q4z s GLU 226 CO 0.59 -0.86 0.50 0.15 0.95 0.00 0.00 175.26 176.58 2q4z s LYS 227 N -4.80 3.47 -0.12 -4.83 1.02 -1.26 -0.46 119.74 112.76 2q4z s LYS 227 Ca 0.60 -0.45 -0.00 0.00 0.02 0.00 0.00 55.97 56.13 2q4z s LYS 227 Cb -0.09 -2.72 0.03 0.00 -0.52 0.00 0.00 37.83 34.53 2q4z s LYS 227 CO 0.39 0.23 -0.07 0.08 -0.92 0.00 0.00 175.35 175.06 2q4z s VAL 228 N -2.22 1.02 0.42 3.17 1.01 -0.35 -4.88 120.40 118.55 2q4z s VAL 228 Ca 0.38 -0.30 -0.09 0.00 0.00 0.00 0.00 61.98 61.98 2q4z s VAL 228 Cb -0.09 -1.05 -0.06 0.00 0.00 0.00 0.00 36.38 35.18 2q4z s VAL 228 CO 0.34 0.35 0.76 -0.62 0.00 0.00 0.00 175.10 175.93 2q4z s ASP 229 N 1.71 6.45 0.57 3.32 2.15 -1.22 0.92 116.67 130.56 2q4z s ASP 229 Ca 0.05 1.05 -0.19 0.00 0.43 0.00 0.00 52.55 53.89 2q4z s ASP 229 Cb -0.13 -2.29 -0.05 0.00 -0.30 0.00 0.00 42.92 40.15 2q4z s ASP 229 CO -0.08 -0.43 1.17 -0.31 -0.17 0.00 0.00 175.17 175.35 2q4z s TYR 230 N -2.45 2.53 0.54 -5.34 2.02 -1.26 -4.73 117.35 108.66 2q4z s TYR 230 Ca 0.50 1.53 -0.21 0.00 -0.37 0.00 0.00 57.07 58.51 2q4z s TYR 230 Cb -0.10 -3.40 -0.05 0.00 -0.40 0.00 0.00 41.96 38.01 2q4z s TYR 230 CO 0.35 -1.91 1.26 -2.14 -1.57 0.00 0.00 175.55 171.54 2q4z s PRO 231 N -3.29 3.23 0.08 -1.71 0.02 -1.26 -4.87 135.00 127.19 2q4z s PRO 231 Ca 0.75 1.99 0.03 0.00 0.02 0.00 0.00 61.00 63.79 2q4z s PRO 231 Cb -0.27 -2.18 -0.03 0.00 0.02 0.00 0.00 34.50 32.03 2q4z s PRO 231 CO 0.30 -1.04 -0.10 1.03 -0.33 0.00 0.00 177.00 176.86 2q4z s ARG 232 N -3.00 0.75 0.52 5.54 0.52 -1.26 -0.16 118.95 121.87 2q4z s ARG 232 Ca 0.72 -1.02 -0.17 0.00 -0.52 0.00 0.00 55.73 54.73 2q4z s ARG 232 Cb -0.34 -0.50 -0.07 0.00 0.52 0.00 0.00 34.95 34.55 2q4z s ARG 232 CO 0.40 0.09 1.00 -0.80 0.02 0.00 0.00 175.30 176.00 2q4z s ASN 233 N -2.12 6.44 0.30 0.23 0.01 0.14 -4.71 114.94 115.24 2q4z s ASN 233 Ca 0.00 1.68 0.01 0.00 -0.71 0.00 0.00 52.86 53.84 2q4z s ASN 233 Cb -0.06 -2.52 0.73 0.00 0.41 0.00 0.00 41.25 39.82 2q4z s ASN 233 CO 0.00 -0.71 1.58 -0.33 -1.51 0.00 0.00 177.10 176.13 2q4z h GLU 234 N 1.01 0.03 -0.41 -0.60 4.39 -2.01 1.11 114.58 118.09 2q4z h GLU 234 Ca -0.47 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.29 2q4z h GLU 234 Cb 1.20 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.78 2q4z h GLU 234 CO 0.60 0.02 0.05 0.66 -1.16 0.00 0.00 179.01 179.18 2q4z h SER 235 N 0.03 -0.07 0.00 1.42 4.64 -2.05 -3.46 113.55 114.06 2q4z h SER 235 Ca 0.59 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.99 2q4z h SER 235 Cb 1.20 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2q4z h SER 235 CO -0.88 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 175.69 2q4z n GLY 236 N -1.26 0.55 3.86 -0.77 0.00 0.38 -5.15 105.19 102.80 2q4z n GLY 236 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.19 5.41 0.09 1.61 -4.77 -1.25 -4.65 116.67 112.91 2q4z s ASP 237 Ca 0.00 1.25 -0.31 0.00 -3.30 0.00 0.00 52.55 50.19 2q4z s ASP 237 Cb 0.00 -2.09 -0.08 0.00 -1.09 0.00 0.00 42.92 39.66 2q4z s ASP 237 CO 0.00 -1.38 1.59 -0.69 0.70 0.00 0.00 175.17 175.39 2q4z s VAL 238 N -3.27 3.01 -0.80 2.11 1.01 -1.26 0.27 120.40 121.47 2q4z s VAL 238 Ca 0.58 0.56 0.22 0.00 0.00 0.00 0.00 61.98 63.34 2q4z s VAL 238 Cb -0.12 -3.36 -0.19 0.00 0.00 0.00 0.00 36.38 32.72 2q4z s VAL 238 CO 0.53 0.01 0.95 0.00 0.00 0.00 0.00 175.10 176.59 2q4z n ALA 239 N 5.08 4.07 -3.46 5.51 0.00 0.78 -4.72 120.51 127.76 2q4z n ALA 239 Ca 0.15 -0.51 -0.17 0.00 0.00 0.00 0.00 53.44 52.91 2q4z n ALA 239 Cb 0.40 -0.86 -0.07 0.00 0.00 0.00 0.00 19.45 18.93 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 -3.11 -1.54 0.48 0.00 0.00 -1.23 -4.42 121.76 111.93 2q4z s ALA 240 Ca 0.06 1.12 0.06 0.00 0.00 0.00 0.00 51.96 53.20 2q4z s ALA 240 Cb 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.24 2q4z s ALA 240 CO 0.84 -0.34 0.30 0.14 0.00 0.00 0.00 175.76 176.70 2q4z s VAL 241 N -1.15 2.00 0.28 0.00 -7.23 -0.21 -4.33 120.40 109.76 2q4z s VAL 241 Ca -0.11 -1.56 -0.30 0.00 -1.81 0.00 0.00 61.98 58.19 2q4z s VAL 241 Cb -0.01 -2.56 -0.12 0.00 0.56 0.00 0.00 36.38 34.25 2q4z s VAL 241 CO 0.08 0.00 1.63 -0.38 -0.31 0.00 0.00 175.10 176.12 2q4z n ILE 242 N -1.53 0.80 -2.21 -0.62 2.08 -1.26 0.07 119.36 116.69 2q4z n ILE 242 Ca -0.02 -0.20 -0.39 0.00 0.56 0.00 0.00 62.75 62.71 2q4z n ILE 242 Cb 0.64 -1.98 -0.01 0.00 -0.75 0.00 0.00 39.64 37.53 2q4z n ILE 242 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 2q4z s HIS 243 N 0.25 2.98 0.61 1.39 5.65 0.11 -4.61 115.29 121.68 2q4z s HIS 243 Ca 0.66 1.51 0.32 0.00 0.25 0.00 0.00 55.06 57.80 2q4z s HIS 243 Cb -0.49 -3.49 1.83 0.00 -1.18 0.00 0.00 32.58 29.25 2q4z s HIS 243 CO 0.45 -1.58 2.17 -1.00 -0.65 0.00 0.00 174.74 174.13 2q4z h PRO 244 N 2.66 0.00 0.00 2.88 0.13 -1.92 -0.51 132.00 135.24 2q4z h PRO 244 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2q4z h PRO 244 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2q4z h PRO 244 CO 0.63 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.49 2q4z h ASN 245 N 0.00 0.00 0.09 1.44 4.21 -1.91 -3.25 115.58 116.16 2q4z h ASN 245 Ca 0.04 0.00 -0.37 0.00 1.21 0.00 0.00 56.30 57.18 2q4z h ASN 245 Cb 0.30 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.44 2q4z h ASN 245 CO -0.00 0.00 -2.26 -0.11 -1.29 0.00 0.00 177.43 173.77 2q4z n LEU 246 N -3.00 2.02 -4.58 1.61 7.94 -0.33 -4.79 117.00 115.86 2q4z n LEU 246 Ca 0.03 0.04 -0.56 0.00 -1.11 0.00 0.00 56.01 54.41 2q4z n LEU 246 Cb 0.45 -0.53 -0.07 0.00 0.53 0.00 0.00 43.42 43.80 2q4z n LEU 246 CO 0.31 0.76 0.85 1.67 -1.11 0.00 0.00 177.39 179.87 2q4z n GLN 247 N -3.18 0.72 -1.02 1.96 -0.06 -0.44 -0.11 117.38 115.26 2q4z n GLN 247 Ca -0.36 0.26 -0.01 0.00 -2.00 0.00 0.00 57.00 54.89 2q4z n GLN 247 Cb 1.05 -1.85 -0.00 0.00 -4.06 0.00 0.00 30.24 25.37 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 2.53 -4.90 -2.76 1.69 8.00 -1.26 -4.90 116.55 114.96 2q4z n ASP 248 Ca 0.20 0.01 -0.34 0.00 0.71 0.00 0.00 54.79 55.38 2q4z n ASP 248 Cb 0.14 -2.44 0.02 0.00 -0.02 0.00 0.00 41.12 38.81 2q4z n ASP 248 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q4z n GLN 249 N -0.54 3.15 -2.23 -1.24 1.13 0.85 -4.79 117.38 113.71 2q4z n GLN 249 Ca -0.01 -4.03 -0.36 0.00 -1.94 0.00 0.00 57.00 50.67 2q4z n GLN 249 Cb 0.32 -2.27 0.00 0.00 0.11 0.00 0.00 30.24 28.41 2q4z n GLN 249 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2q4z s ASP 250 N -2.23 5.78 0.00 1.08 1.11 -1.26 -3.18 116.67 117.97 2q4z s ASP 250 Ca 0.50 2.24 0.00 0.00 0.18 0.00 0.00 52.55 55.47 2q4z s ASP 250 Cb 0.41 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.81 2q4z s ASP 250 CO -0.30 -1.18 0.00 0.79 1.18 0.00 0.00 175.17 175.65 2q4z n TRP 251 N -1.12 0.00 -3.69 4.23 7.02 0.25 -4.98 117.44 119.15 2q4z n TRP 251 Ca 0.11 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.23 2q4z n TRP 251 Cb 0.50 -0.56 -0.07 0.00 -2.42 0.00 0.00 31.31 28.76 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 -0.26 4.00 -0.12 -0.99 1.02 -1.19 -4.81 119.74 117.39 2q4z s LYS 252 Ca 0.00 -0.04 -0.31 0.00 0.02 0.00 0.00 55.97 55.64 2q4z s LYS 252 Cb 0.00 -3.35 -0.15 0.00 -0.52 0.00 0.00 37.83 33.82 2q4z s LYS 252 CO 0.00 0.44 0.91 -2.30 -0.92 0.00 0.00 175.35 173.48 2q4z n PRO 253 N 3.00 0.00 -4.03 -1.68 -0.02 -1.26 -4.30 135.00 126.71 2q4z n PRO 253 Ca -0.16 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.08 2q4z n PRO 253 Cb 0.53 -1.10 -0.17 0.00 -0.02 0.00 0.00 33.50 32.74 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 0.70 1.14 0.19 2.45 2.96 -0.46 -5.01 118.68 120.66 2q4z s LEU 254 Ca 0.70 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 54.42 2q4z s LEU 254 Cb -0.99 -0.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.99 2q4z s LEU 254 CO 0.48 -0.10 0.32 -1.00 -1.32 0.00 0.00 176.35 174.72 2q4z s HIS 255 N 1.47 3.47 0.41 5.38 3.76 -1.26 -1.55 115.29 126.97 2q4z s HIS 255 Ca -0.01 0.07 0.28 0.00 -0.15 0.00 0.00 55.06 55.25 2q4z s HIS 255 Cb -0.13 -1.63 1.44 0.00 1.11 0.00 0.00 32.58 33.36 2q4z s HIS 255 CO -0.04 0.48 1.58 -1.35 -0.85 0.00 0.00 174.74 174.56 2q4z h PRO 256 N 1.75 0.00 -0.02 8.40 0.11 -1.81 0.33 132.00 140.76 2q4z h PRO 256 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2q4z h PRO 256 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2q4z h PRO 256 CO 0.66 0.00 -0.22 0.41 -0.21 0.00 0.00 178.00 178.64 2q4z n GLY 257 N -1.41 0.27 3.76 -0.55 0.00 -1.26 -0.21 105.19 105.78 2q4z n GLY 257 Ca 0.39 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.25 7.02 0.33 1.61 1.01 0.10 -4.68 116.67 119.81 2q4z s ASP 258 Ca 0.25 2.43 -0.29 0.00 0.71 0.00 0.00 52.55 55.66 2q4z s ASP 258 Cb 0.19 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.39 2q4z s ASP 258 CO 0.44 -0.36 1.38 -2.16 0.21 0.00 0.00 175.17 174.68 2q4z s PRO 259 N -1.25 4.28 0.00 8.23 0.04 -1.26 -1.35 135.00 143.69 2q4z s PRO 259 Ca 0.49 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.85 2q4z s PRO 259 Cb -0.35 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.13 2q4z s PRO 259 CO 0.44 -0.32 0.00 0.28 0.04 0.00 0.00 177.00 177.45 2q4z n VAL 260 N 1.03 0.00 -4.25 -0.36 0.31 -0.57 -4.53 118.33 109.96 2q4z n VAL 260 Ca 0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.20 2q4z n VAL 260 Cb 0.41 -0.34 -0.10 0.00 -0.91 0.00 0.00 33.84 32.90 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 -1.39 1.26 -0.01 3.52 0.08 -1.02 -0.71 117.98 119.71 2q4z s PHE 261 Ca 0.00 -0.76 0.00 0.00 0.12 0.00 0.00 56.93 56.30 2q4z s PHE 261 Cb 0.00 -0.64 0.01 0.00 -0.57 0.00 0.00 43.02 41.82 2q4z s PHE 261 CO 0.00 0.08 0.01 0.54 -0.10 0.00 0.00 175.22 175.75 2q4z s VAL 262 N -3.30 -0.00 0.55 -0.44 0.11 0.11 -1.97 120.40 115.46 2q4z s VAL 262 Ca 0.16 0.06 -0.08 0.00 -2.93 0.00 0.00 61.98 59.20 2q4z s VAL 262 Cb 0.02 -0.05 -0.03 0.00 -1.53 0.00 0.00 36.38 34.79 2q4z s VAL 262 CO 0.01 0.03 0.90 -0.94 -3.33 0.00 0.00 175.10 171.77 2q4z s SER 263 N 0.35 6.19 0.00 3.54 1.04 -0.24 -1.04 113.70 123.53 2q4z s SER 263 Ca -0.03 1.13 0.00 0.00 0.48 0.00 0.00 55.95 57.53 2q4z s SER 263 Cb -0.04 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.78 2q4z s SER 263 CO -0.01 -0.75 0.46 -0.11 0.98 0.00 0.00 173.24 173.81 2q4z n LEU 264 N -2.51 0.48 0.00 2.42 0.00 -1.26 -1.93 117.00 114.19 2q4z n LEU 264 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 56.01 55.80 2q4z n LEU 264 Cb 0.55 -0.24 0.00 0.00 0.00 0.00 0.00 43.42 43.73 2q4z n LEU 264 CO 0.55 0.12 0.09 -0.90 0.00 0.00 0.00 177.39 177.25 2q4z n ASP 265 N -0.06 0.35 0.00 1.96 5.75 -1.26 -5.03 116.55 118.26 2q4z n ASP 265 Ca 0.00 -0.75 0.00 0.00 -0.01 0.00 0.00 54.79 54.03 2q4z n ASP 265 Cb 0.12 0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 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 0.19 0.82 3.67 6.12 0.00 -0.81 -5.08 105.19 110.09 2q4z n GLY 266 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.44 4.25 -0.10 1.61 2.47 -1.26 -4.78 119.74 121.50 2q4z s LYS 267 Ca 0.00 1.93 -0.13 0.00 -1.56 0.00 0.00 55.97 56.22 2q4z s LYS 267 Cb 0.00 -3.72 -0.05 0.00 -1.46 0.00 0.00 37.83 32.60 2q4z s LYS 267 CO 0.00 -0.67 0.30 0.08 0.16 0.00 0.00 175.35 175.22 2q4z s VAL 268 N 3.06 5.26 -0.19 4.02 1.01 -1.26 -1.08 120.40 131.22 2q4z s VAL 268 Ca 0.64 0.57 -0.02 0.00 0.00 0.00 0.00 61.98 63.17 2q4z s VAL 268 Cb -0.29 -3.61 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 2q4z s VAL 268 CO 0.24 0.50 -0.11 -0.63 0.00 0.00 0.00 175.10 175.11 2q4z s ILE 269 N -0.39 2.94 0.74 2.22 1.01 -0.83 -5.01 121.20 121.88 2q4z s ILE 269 Ca 0.19 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 60.07 2q4z s ILE 269 Cb -0.14 -2.29 0.04 0.00 0.01 0.00 0.00 42.46 40.08 2q4z s ILE 269 CO 0.07 0.48 1.10 -2.16 0.00 0.00 0.00 174.94 174.43 2q4z s PRO 270 N 1.15 2.53 0.12 2.79 0.04 -1.26 -1.51 135.00 138.85 2q4z s PRO 270 Ca 0.01 0.52 -0.29 0.00 0.04 0.00 0.00 61.00 61.28 2q4z s PRO 270 Cb -0.14 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 2q4z s PRO 270 CO -0.03 -1.28 1.60 1.25 0.04 0.00 0.00 177.00 178.57 2q4z h LEU 271 N -0.84 -1.11 0.00 -3.56 5.85 -1.02 -3.44 115.31 111.19 2q4z h LEU 271 Ca -0.46 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2q4z h LEU 271 Cb 1.26 0.43 0.00 0.00 0.37 0.00 0.00 40.66 42.72 2q4z h LEU 271 CO 0.62 -0.44 0.00 0.61 -0.34 0.00 0.00 178.44 178.89 2q4z n GLY 272 N -1.44 -2.96 6.05 3.75 0.00 0.71 -5.02 105.19 106.28 2q4z n GLY 272 Ca -0.06 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.32 -1.92 0.00 -0.02 0.00 -1.26 -4.40 105.19 97.27 2q4z n GLY 273 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2q4z n GLY 273 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2q4z n ASP 274 N 0.64 0.64 -4.07 1.61 5.68 -1.26 -4.84 116.55 114.95 2q4z n ASP 274 Ca 0.00 -1.10 -0.15 0.00 -0.50 0.00 0.00 54.79 53.04 2q4z n ASP 274 Cb 0.00 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 39.86 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 -1.05 2.61 0.05 0.00 2.01 -1.26 -4.59 115.64 113.41 2q4z s THR 276 Ca -0.05 0.41 -0.03 0.00 0.31 0.00 0.00 61.69 62.34 2q4z s THR 276 Cb -0.08 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.21 2q4z s THR 276 CO 0.01 -0.04 0.02 0.68 -0.69 0.00 0.00 174.62 174.59 2q4z s VAL 277 N -1.51 0.19 -0.40 3.82 -7.23 -0.59 -4.95 120.40 109.74 2q4z s VAL 277 Ca 0.73 -1.57 -0.07 0.00 -1.81 0.00 0.00 61.98 59.25 2q4z s VAL 277 Cb -0.32 -1.33 0.08 0.00 0.56 0.00 0.00 36.38 35.36 2q4z s VAL 277 CO 0.37 -0.87 0.21 -0.31 -0.31 0.00 0.00 175.10 174.19 2q4z s TYR 278 N -3.59 3.36 0.38 2.82 1.51 -0.35 -1.35 117.35 120.13 2q4z s TYR 278 Ca 0.04 -1.70 -0.27 0.00 -1.01 0.00 0.00 57.07 54.13 2q4z s TYR 278 Cb 0.05 -2.83 -0.09 0.00 -0.11 0.00 0.00 41.96 38.98 2q4z s TYR 278 CO -0.09 -0.85 1.28 -1.25 -1.11 0.00 0.00 175.55 173.53 2q4z s PRO 279 N 1.36 4.09 0.16 -1.71 0.04 -1.26 -2.61 135.00 135.06 2q4z s PRO 279 Ca 0.03 2.13 0.04 0.00 0.04 0.00 0.00 61.00 63.23 2q4z s PRO 279 Cb -0.22 -2.83 -0.05 0.00 0.04 0.00 0.00 34.50 31.44 2q4z s PRO 279 CO 0.01 -0.38 -0.09 0.14 0.04 0.00 0.00 177.00 176.72 2q4z s VAL 280 N -1.25 1.13 -1.31 -0.36 -7.23 -0.50 0.84 120.40 111.73 2q4z s VAL 280 Ca 0.55 -2.05 -0.12 0.00 -1.81 0.00 0.00 61.98 58.54 2q4z s VAL 280 Cb -0.37 -1.91 0.00 0.00 0.56 0.00 0.00 36.38 34.66 2q4z s VAL 280 CO 0.48 -0.69 0.53 0.49 -0.31 0.00 0.00 175.10 175.60 2q4z n PHE 281 N -0.22 -1.64 -2.57 2.82 3.72 -1.26 -1.13 117.46 117.18 2q4z n PHE 281 Ca -0.10 0.53 -0.43 0.00 -0.05 0.00 0.00 57.45 57.41 2q4z n PHE 281 Cb 0.61 -3.40 -0.02 0.00 -0.94 0.00 0.00 39.48 35.73 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 -3.79 4.40 -0.95 -4.37 1.01 -1.26 -3.99 120.40 111.46 2q4z s VAL 282 Ca 0.23 1.62 -0.02 0.00 0.00 0.00 0.00 61.98 63.81 2q4z s VAL 282 Cb -0.10 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 2q4z s VAL 282 CO 0.91 -0.45 0.80 -3.20 0.00 0.00 0.00 175.10 173.16 2q4z n ASN 283 N 7.03 -3.42 -4.67 3.32 2.85 -0.43 -4.41 115.26 115.51 2q4z n ASN 283 Ca 0.13 -0.54 -0.41 0.00 -0.11 0.00 0.00 54.58 53.65 2q4z n ASN 283 Cb 0.47 -4.35 -0.05 0.00 1.24 0.00 0.00 39.78 37.09 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 -4.77 4.29 0.17 1.20 2.56 -1.26 -4.38 118.70 116.52 2q4z s GLU 284 Ca 0.14 0.90 -0.17 0.00 0.00 0.00 0.00 54.97 55.84 2q4z s GLU 284 Cb -0.02 -3.56 0.11 0.00 2.00 0.00 0.00 34.13 32.67 2q4z s GLU 284 CO 0.61 -0.25 1.66 0.00 -0.56 0.00 0.00 175.26 176.71 2q4z h ALA 285 N 7.29 0.26 0.00 6.30 0.00 -1.94 -1.42 119.26 129.75 2q4z h ALA 285 Ca -0.31 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2q4z h ALA 285 Cb 1.14 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 2q4z h ALA 285 CO 0.81 -0.46 -0.01 0.00 0.00 0.00 0.00 179.25 179.59 2q4z h ALA 286 N 1.40 1.10 -0.01 0.00 0.00 -1.98 -2.68 119.26 117.09 2q4z h ALA 286 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2q4z h ALA 286 Cb 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2q4z h ALA 286 CO -0.45 0.01 -0.11 0.66 0.00 0.00 0.00 179.25 179.36 2q4z n TYR 287 N -3.24 0.00 -0.09 0.00 4.01 -0.54 -3.97 117.16 113.33 2q4z n TYR 287 Ca -0.03 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.62 2q4z n TYR 287 Cb 0.10 -0.11 -0.02 0.00 -0.31 0.00 0.00 39.34 38.99 2q4z n TYR 287 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2q4z h TYR 288 N 0.99 0.41 0.00 -0.72 -1.99 -1.53 -1.15 116.97 112.99 2q4z h TYR 288 Ca 0.00 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.71 2q4z h TYR 288 Cb 0.38 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 38.98 2q4z h TYR 288 CO 0.00 0.37 0.00 1.05 -0.00 0.00 0.00 178.16 179.58 2q4z h GLU 289 N 0.34 0.00 -0.10 4.88 4.11 -1.81 -1.63 114.58 120.37 2q4z h GLU 289 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 2q4z h GLU 289 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2q4z h GLU 289 CO -0.01 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.70 2q4z n LYS 290 N -2.33 1.75 -3.38 1.06 5.02 -0.90 -4.93 118.16 114.45 2q4z n LYS 290 Ca 0.03 -1.11 -0.19 0.00 -2.02 0.00 0.00 58.31 55.02 2q4z n LYS 290 Cb 0.27 -1.44 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 0.33 -6.51 -3.94 1.97 5.02 -0.61 -5.01 118.16 109.40 2q4z n LYS 291 Ca 0.17 0.69 -0.28 0.00 -2.02 0.00 0.00 58.31 56.87 2q4z n LYS 291 Cb 0.36 -5.31 -0.17 0.00 -0.02 0.00 0.00 35.03 29.89 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 -5.97 1.78 -0.07 1.97 2.12 -0.48 -3.40 118.70 114.64 2q4z s GLU 292 Ca 0.43 -0.45 0.05 0.00 0.36 0.00 0.00 54.97 55.36 2q4z s GLU 292 Cb -0.19 -1.89 -0.24 0.00 0.26 0.00 0.00 34.13 32.06 2q4z s GLU 292 CO 0.61 -0.30 0.55 0.00 -0.54 0.00 0.00 175.26 175.57 2q4z n ALA 293 N 4.86 1.26 -3.66 6.30 0.00 0.26 -4.20 120.51 125.33 2q4z n ALA 293 Ca -0.14 -0.70 -0.01 0.00 0.00 0.00 0.00 53.44 52.59 2q4z n ALA 293 Cb 0.49 -0.78 -0.01 0.00 0.00 0.00 0.00 19.45 19.15 2q4z n ALA 293 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2q4z s PHE 294 N -2.58 -0.09 0.05 0.00 -0.71 -1.18 -1.32 117.98 112.15 2q4z s PHE 294 Ca -0.11 -0.09 0.06 0.00 -1.04 0.00 0.00 56.93 55.76 2q4z s PHE 294 Cb 0.07 0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 42.43 2q4z s PHE 294 CO 0.80 -0.49 -0.14 0.00 -1.34 0.00 0.00 175.22 174.05 2q4z s ALA 295 N -2.77 2.75 -0.15 1.99 0.00 -0.28 -1.21 121.76 122.09 2q4z s ALA 295 Ca 0.13 -1.18 -0.14 0.00 0.00 0.00 0.00 51.96 50.77 2q4z s ALA 295 Cb 0.02 -0.84 -0.05 0.00 0.00 0.00 0.00 23.12 22.26 2q4z s ALA 295 CO -0.02 0.59 0.30 0.15 0.00 0.00 0.00 175.76 176.78 2q4z s LYS 296 N -1.63 4.19 0.17 0.00 1.02 0.39 -1.41 119.74 122.47 2q4z s LYS 296 Ca 0.17 0.11 0.07 0.00 0.02 0.00 0.00 55.97 56.34 2q4z s LYS 296 Cb -0.11 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 2q4z s LYS 296 CO 0.08 0.30 -0.16 0.95 -0.92 0.00 0.00 175.35 175.59 2q4z s THR 297 N 0.29 1.65 0.05 2.17 -4.23 -1.07 -3.06 115.64 111.43 2q4z s THR 297 Ca 0.17 -1.96 0.07 0.00 -1.18 0.00 0.00 61.69 58.79 2q4z s THR 297 Cb -0.13 -1.83 -0.03 0.00 1.34 0.00 0.00 72.50 71.85 2q4z s THR 297 CO 0.05 -0.44 -0.16 0.42 -0.54 0.00 0.00 174.62 173.95 2q4z s THR 298 N -2.38 2.98 -0.08 3.99 -4.23 -0.86 -1.22 115.64 113.84 2q4z s THR 298 Ca 0.16 -1.16 -0.14 0.00 -1.18 0.00 0.00 61.69 59.37 2q4z s THR 298 Cb -0.04 -2.29 -0.05 0.00 1.34 0.00 0.00 72.50 71.47 2q4z s THR 298 CO 0.06 0.30 0.35 -0.75 -0.54 0.00 0.00 174.62 174.03 2q4z s LYS 299 N -1.58 3.99 0.17 3.99 2.20 -1.26 -1.35 119.74 125.91 2q4z s LYS 299 Ca 0.16 0.25 -0.08 0.00 -0.36 0.00 0.00 55.97 55.95 2q4z s LYS 299 Cb -0.11 -3.30 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 2q4z s LYS 299 CO 0.07 0.51 0.26 -0.48 -0.36 0.00 0.00 175.35 175.35 2q4z s LEU 300 N -0.44 1.01 -0.14 5.43 2.34 -0.39 -5.00 118.68 121.49 2q4z s LEU 300 Ca 0.21 -0.97 -0.01 0.00 0.06 0.00 0.00 54.13 53.42 2q4z s LEU 300 Cb -0.15 1.06 -0.02 0.00 -0.56 0.00 0.00 46.19 46.53 2q4z s LEU 300 CO 0.09 -0.89 -0.10 -0.89 -1.06 0.00 0.00 176.35 173.50 2q4z s THR 301 N -4.00 3.33 -0.15 5.48 2.01 -1.26 -0.71 115.64 120.33 2q4z s THR 301 Ca 0.21 -0.56 -0.04 0.00 0.31 0.00 0.00 61.69 61.61 2q4z s THR 301 Cb 0.04 -2.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.10 2q4z s THR 301 CO 0.02 0.51 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.67 2q4z s LEU 302 N 0.35 3.24 -0.15 4.42 1.43 -0.11 -4.97 118.68 122.89 2q4z s LEU 302 Ca -0.09 -0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 52.85 2q4z s LEU 302 Cb -0.15 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2q4z s LEU 302 CO 0.05 0.17 -0.05 0.20 0.23 0.00 0.00 176.35 176.95 2q4z s ASN 303 N 0.35 4.70 0.06 2.29 0.01 -1.26 -1.95 114.94 119.14 2q4z s ASN 303 Ca -0.04 -0.16 0.02 0.00 -0.71 0.00 0.00 52.86 51.97 2q4z s ASN 303 Cb -0.14 -1.76 -0.04 0.00 0.41 0.00 0.00 41.25 39.72 2q4z s ASN 303 CO 0.03 0.17 0.07 0.00 -1.51 0.00 0.00 177.10 175.85 2q4z s ALA 304 N 0.38 3.53 0.89 0.60 0.00 0.06 -4.97 121.76 122.26 2q4z s ALA 304 Ca -0.05 -0.99 -0.14 0.00 0.00 0.00 0.00 51.96 50.78 2q4z s ALA 304 Cb -0.14 -1.44 0.15 0.00 0.00 0.00 0.00 23.12 21.69 2q4z s ALA 304 CO 0.03 0.73 1.25 0.15 0.00 0.00 0.00 175.76 177.93 2q4z s LYS 305 N -2.22 1.18 0.67 0.00 1.02 -1.26 -1.45 119.74 117.67 2q4z s LYS 305 Ca 0.27 -0.25 -0.15 0.00 0.02 0.00 0.00 55.97 55.86 2q4z s LYS 305 Cb -0.12 -1.91 0.01 0.00 -0.52 0.00 0.00 37.83 35.29 2q4z s LYS 305 CO 0.20 -2.07 1.12 -1.54 -0.92 0.00 0.00 175.35 172.14 2q4z s SER 306 N -4.77 4.98 0.07 2.83 1.04 -1.26 -4.25 113.70 112.34 2q4z s SER 306 Ca 0.69 2.03 -0.06 0.00 0.48 0.00 0.00 55.95 59.10 2q4z s SER 306 Cb -0.07 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.49 2q4z s SER 306 CO 0.51 -1.71 0.10 0.27 0.98 0.00 0.00 173.24 173.39 2q4z s ILE 307 N -2.32 0.16 -0.19 -1.02 -4.36 0.24 0.08 121.20 113.79 2q4z s ILE 307 Ca 0.67 -1.35 -0.30 0.00 -0.26 0.00 0.00 60.65 59.41 2q4z s ILE 307 Cb -0.21 -1.30 0.14 0.00 1.25 0.00 0.00 42.46 42.34 2q4z s ILE 307 CO 0.42 -0.75 1.07 -0.60 0.24 0.00 0.00 174.94 175.32 2q4z s ARG 308 N -3.61 0.49 0.63 0.37 3.52 -1.16 0.34 118.95 119.52 2q4z s ARG 308 Ca 0.03 0.13 -0.19 0.00 -0.13 0.00 0.00 55.73 55.58 2q4z s ARG 308 Cb 0.05 0.23 -0.02 0.00 -1.56 0.00 0.00 34.95 33.65 2q4z s ARG 308 CO -0.09 -0.15 1.25 0.45 -0.81 0.00 0.00 175.30 175.94 2q4z n SER 309 N 0.72 1.95 0.00 -2.12 2.88 -1.26 -2.99 113.62 112.80 2q4z n SER 309 Ca -0.08 0.85 0.12 0.00 -1.33 0.00 0.00 58.87 58.42 2q4z n SER 309 Cb 0.58 -1.53 0.71 0.00 -0.75 0.00 0.00 64.21 63.22 2q4z n SER 309 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16