#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4i s VAL 21 N 0.00 5.12 -0.22 3.15 1.01 -1.26 -4.37 120.40 123.82 2q4i s VAL 21 Ca 0.00 1.13 -0.03 0.00 0.00 0.00 0.00 61.98 63.08 2q4i s VAL 21 Cb 0.00 -3.90 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 2q4i s VAL 21 CO 0.00 0.32 -0.05 -1.10 0.00 0.00 0.00 175.10 174.26 2q4i s GLN 22 N 0.58 3.32 0.12 2.72 -0.21 0.12 -4.91 119.66 121.39 2q4i s GLN 22 Ca 0.30 -0.66 -0.27 0.00 0.02 0.00 0.00 55.36 54.75 2q4i s GLN 22 Cb -0.16 -2.99 -0.07 0.00 1.00 0.00 0.00 33.01 30.80 2q4i s GLN 22 CO 0.13 -0.21 0.86 -1.21 -2.12 0.00 0.00 175.29 172.74 2q4i s GLU 23 N 1.46 4.63 -0.14 2.91 2.02 -1.26 -1.11 118.70 127.21 2q4i s GLU 23 Ca 0.05 1.27 -0.04 0.00 0.02 0.00 0.00 54.97 56.28 2q4i s GLU 23 Cb -0.14 -3.34 0.05 0.00 0.10 0.00 0.00 34.13 30.80 2q4i s GLU 23 CO -0.04 0.34 0.06 -1.17 0.02 0.00 0.00 175.26 174.48 2q4i s LEU 24 N -0.39 0.55 0.22 1.80 2.96 -0.76 -4.98 118.68 118.09 2q4i s LEU 24 Ca 0.41 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.88 2q4i s LEU 24 Cb -0.23 -0.34 -0.03 0.00 0.50 0.00 0.00 46.19 46.09 2q4i s LEU 24 CO 0.27 -0.31 0.29 -0.44 -1.32 0.00 0.00 176.35 174.85 2q4i s SER 25 N 2.05 6.07 0.02 3.68 0.01 -1.26 -0.74 113.70 123.53 2q4i s SER 25 Ca 0.02 -0.00 -0.25 0.00 1.31 0.00 0.00 55.95 57.03 2q4i s SER 25 Cb -0.15 -1.73 0.06 0.00 0.21 0.00 0.00 66.02 64.41 2q4i s SER 25 CO -0.07 -0.03 0.57 0.68 0.41 0.00 0.00 173.24 174.80 2q4i s VAL 26 N -1.95 0.02 -0.12 3.43 -7.23 -0.40 -2.49 120.40 111.66 2q4i s VAL 26 Ca 0.34 -0.14 -0.02 0.00 -1.81 0.00 0.00 61.98 60.35 2q4i s VAL 26 Cb -0.09 -0.96 -0.03 0.00 0.56 0.00 0.00 36.38 35.86 2q4i s VAL 26 CO 0.27 -0.08 -0.06 -0.31 -0.31 0.00 0.00 175.10 174.62 2q4i s TYR 27 N -2.00 2.98 -0.17 2.82 2.02 -0.24 -0.35 117.35 122.42 2q4i s TYR 27 Ca -0.08 -0.19 -0.06 0.00 -0.37 0.00 0.00 57.07 56.37 2q4i s TYR 27 Cb -0.01 -1.85 -0.04 0.00 -0.40 0.00 0.00 41.96 39.67 2q4i s TYR 27 CO 0.02 0.11 0.04 -2.00 -1.57 0.00 0.00 175.55 172.15 2q4i s GLU 28 N -0.14 3.81 -0.03 -0.62 2.12 0.97 -0.30 118.70 124.51 2q4i s GLU 28 Ca 0.02 -0.37 0.00 0.00 0.36 0.00 0.00 54.97 54.98 2q4i s GLU 28 Cb -0.13 -3.12 0.03 0.00 0.26 0.00 0.00 34.13 31.17 2q4i s GLU 28 CO 0.03 0.33 0.01 0.42 -0.54 0.00 0.00 175.26 175.51 2q4i s ILE 29 N 0.18 0.11 -0.48 -3.70 1.01 0.17 -1.18 121.20 117.32 2q4i s ILE 29 Ca 0.03 0.13 -0.19 0.00 0.00 0.00 0.00 60.65 60.62 2q4i s ILE 29 Cb -0.13 -0.22 0.04 0.00 0.01 0.00 0.00 42.46 42.16 2q4i s ILE 29 CO 0.01 0.13 0.61 0.21 0.00 0.00 0.00 174.94 175.90 2q4i s ASN 30 N 1.09 6.24 -0.03 3.58 3.84 -0.66 -0.84 114.94 128.17 2q4i s ASN 30 Ca -0.09 -0.74 0.12 0.00 0.21 0.00 0.00 52.86 52.37 2q4i s ASN 30 Cb -0.13 -2.29 0.41 0.00 -0.55 0.00 0.00 41.25 38.68 2q4i s ASN 30 CO -0.02 -0.83 1.30 -0.62 -2.79 0.00 0.00 177.10 174.14 2q4i n GLU 31 N 6.14 2.29 -1.17 0.43 1.02 -1.26 -4.85 120.64 123.23 2q4i n GLU 31 Ca -0.05 -1.63 -0.06 0.00 -0.02 0.00 0.00 57.16 55.40 2q4i n GLU 31 Cb 0.46 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.39 2q4i n GLU 31 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2q4i n LEU 32 N 0.69 -0.04 -0.50 -4.62 4.77 -1.26 -4.85 117.00 111.20 2q4i n LEU 32 Ca 0.15 0.15 0.06 0.00 -0.03 0.00 0.00 56.01 56.33 2q4i n LEU 32 Cb 0.46 -1.95 0.07 0.00 -2.33 0.00 0.00 43.42 39.67 2q4i n LEU 32 CO 0.12 -0.70 0.48 -0.90 -1.33 0.00 0.00 177.39 175.05 2q4i n ASP 33 N -0.51 2.17 -0.84 -1.43 5.68 -1.26 -4.50 116.55 115.86 2q4i n ASP 33 Ca -0.06 -1.59 0.03 0.00 -0.50 0.00 0.00 54.79 52.67 2q4i n ASP 33 Cb 0.39 -0.05 0.21 0.00 -1.14 0.00 0.00 41.12 40.53 2q4i n ASP 33 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2q4i n ARG 34 N 0.61 2.08 -1.60 0.11 1.74 -1.26 -4.94 116.66 113.40 2q4i n ARG 34 Ca 0.08 -2.98 -0.20 0.00 -0.77 0.00 0.00 57.85 53.98 2q4i n ARG 34 Cb 0.32 -1.76 -0.08 0.00 -1.02 0.00 0.00 32.46 29.92 2q4i n ARG 34 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2q4i n HIS 35 N -0.97 -0.10 -4.70 -1.55 8.25 -1.26 -4.85 115.22 110.04 2q4i n HIS 35 Ca 0.25 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.38 2q4i n HIS 35 Cb 0.89 -3.35 -0.12 0.00 1.12 0.00 0.00 29.99 28.53 2q4i n HIS 35 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2q4i s SER 36 N -2.65 4.42 0.66 0.41 0.15 -1.26 -3.99 113.70 111.44 2q4i s SER 36 Ca 0.00 -0.10 -0.11 0.00 0.70 0.00 0.00 55.95 56.44 2q4i s SER 36 Cb 0.00 -1.04 -0.01 0.00 -1.71 0.00 0.00 66.02 63.26 2q4i s SER 36 CO 0.00 0.35 1.05 -2.16 1.20 0.00 0.00 173.24 173.68 2q4i s PRO 37 N -0.85 3.15 -0.28 5.44 0.04 -1.26 -4.81 135.00 136.42 2q4i s PRO 37 Ca 0.13 0.53 -0.03 0.00 0.04 0.00 0.00 61.00 61.67 2q4i s PRO 37 Cb -0.11 -2.07 0.03 0.00 0.04 0.00 0.00 34.50 32.40 2q4i s PRO 37 CO 0.02 -0.83 -0.01 0.21 0.04 0.00 0.00 177.00 176.43 2q4i s LYS 38 N -5.26 2.68 -0.11 4.56 2.47 -0.90 -5.05 119.74 118.13 2q4i s LYS 38 Ca 0.56 -1.09 -0.17 0.00 -1.56 0.00 0.00 55.97 53.71 2q4i s LYS 38 Cb -0.11 -3.14 -0.05 0.00 -1.46 0.00 0.00 37.83 33.08 2q4i s LYS 38 CO 0.52 -0.51 0.43 0.42 0.16 0.00 0.00 175.35 176.36 2q4i s ILE 39 N 1.32 5.19 -0.34 5.43 1.01 -1.26 -3.15 121.20 129.39 2q4i s ILE 39 Ca -0.02 0.85 -0.01 0.00 0.00 0.00 0.00 60.65 61.46 2q4i s ILE 39 Cb -0.18 -3.76 0.08 0.00 0.01 0.00 0.00 42.46 38.61 2q4i s ILE 39 CO -0.02 0.38 0.08 -0.76 0.00 0.00 0.00 174.94 174.62 2q4i s LEU 40 N 0.32 4.49 -0.16 2.97 1.43 -0.51 -5.05 118.68 122.16 2q4i s LEU 40 Ca 0.23 -1.66 -0.27 0.00 -1.03 0.00 0.00 54.13 51.41 2q4i s LEU 40 Cb -0.15 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 2q4i s LEU 40 CO 0.09 -0.38 0.89 -0.75 0.23 0.00 0.00 176.35 176.44 2q4i s LYS 41 N 1.17 4.32 0.00 1.70 2.47 -1.26 -2.74 119.74 125.39 2q4i s LYS 41 Ca 0.02 1.13 0.00 0.00 -1.56 0.00 0.00 55.97 55.56 2q4i s LYS 41 Cb -0.21 -3.58 0.00 0.00 -1.46 0.00 0.00 37.83 32.59 2q4i s LYS 41 CO -0.03 -0.36 0.00 0.09 0.16 0.00 0.00 175.35 175.21 2q4i n ASN 42 N 5.31 2.65 -4.77 1.43 3.02 -1.26 -4.98 115.26 116.66 2q4i n ASN 42 Ca 0.06 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.20 2q4i n ASN 42 Cb 0.48 0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 40.13 2q4i n ASN 42 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q4i s ALA 43 N -1.13 3.51 -1.34 5.41 0.00 -1.26 -4.84 121.76 122.12 2q4i s ALA 43 Ca 0.00 1.28 -0.07 0.00 0.00 0.00 0.00 51.96 53.17 2q4i s ALA 43 Cb 0.00 -3.49 0.12 0.00 0.00 0.00 0.00 23.12 19.74 2q4i s ALA 43 CO 0.00 -0.68 2.25 1.19 0.00 0.00 0.00 175.76 178.53 2q4i n PHE 44 N 0.96 2.72 -3.61 0.00 3.72 -1.26 -4.84 117.46 115.15 2q4i n PHE 44 Ca 0.01 -2.84 -0.16 0.00 -0.05 0.00 0.00 57.45 54.41 2q4i n PHE 44 Cb 0.41 -1.96 -0.07 0.00 -0.94 0.00 0.00 39.48 36.93 2q4i n PHE 44 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2q4i s SER 45 N 0.79 -0.53 0.00 4.37 0.15 -1.26 -5.14 113.70 112.08 2q4i s SER 45 Ca 0.50 0.62 0.00 0.00 0.70 0.00 0.00 55.95 57.77 2q4i s SER 45 Cb 0.15 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 2q4i s SER 45 CO -0.06 -0.51 1.00 0.18 1.20 0.00 0.00 173.24 175.05 2q4i n LEU 46 N 1.27 2.67 -4.68 3.45 4.77 -1.26 -4.90 117.00 118.32 2q4i n LEU 46 Ca -0.19 -1.20 -0.38 0.00 -0.03 0.00 0.00 56.01 54.21 2q4i n LEU 46 Cb 0.57 -0.56 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 2q4i n LEU 46 CO 0.21 0.50 0.11 -0.36 -1.33 0.00 0.00 177.39 176.53 2q4i s PHE 48 N 1.00 3.40 0.29 -1.77 0.08 -1.26 -5.21 117.98 114.51 2q4i s PHE 48 Ca 0.00 0.67 0.05 0.00 0.12 0.00 0.00 56.93 57.76 2q4i s PHE 48 Cb 0.00 -2.53 -0.03 0.00 -0.57 0.00 0.00 43.02 39.89 2q4i s PHE 48 CO 0.00 0.02 0.23 0.20 -0.10 0.00 0.00 175.22 175.57 2q4i s GLY 49 N 0.95 2.04 0.23 4.36 0.00 -1.26 -3.82 107.32 109.83 2q4i s GLY 49 Ca 0.20 -1.94 -0.32 0.00 0.00 0.00 0.00 44.72 42.67 2q4i s GLY 49 CO 0.08 -1.46 1.51 -0.10 0.00 0.00 0.00 173.10 173.14 2q4i n LEU 50 N -0.51 3.44 0.00 0.66 7.94 -1.26 -1.73 117.00 125.54 2q4i n LEU 50 Ca 0.05 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 2q4i n LEU 50 Cb 0.64 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 43.11 2q4i n LEU 50 CO 0.32 -0.25 0.00 0.61 -1.11 0.00 0.00 177.39 176.96 2q4i n GLY 51 N 2.58 1.80 3.69 -3.96 0.00 -1.26 -4.20 105.19 103.84 2q4i n GLY 51 Ca 0.12 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 2q4i n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q4i s ASP 52 N -0.34 6.88 -0.10 1.61 1.11 -0.71 -4.46 116.67 120.66 2q4i s ASP 52 Ca 0.00 2.09 0.00 0.00 0.18 0.00 0.00 52.55 54.83 2q4i s ASP 52 Cb 0.00 -2.56 -0.02 0.00 1.07 0.00 0.00 42.92 41.40 2q4i s ASP 52 CO 0.00 -0.69 -0.10 -0.76 1.18 0.00 0.00 175.17 174.80 2q4i s LEU 53 N 2.23 2.97 -0.46 1.23 1.43 -1.11 -1.17 118.68 123.80 2q4i s LEU 53 Ca 0.63 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.59 2q4i s LEU 53 Cb -0.31 -1.65 0.14 0.00 0.03 0.00 0.00 46.19 44.40 2q4i s LEU 53 CO 0.26 0.27 0.26 -0.69 0.23 0.00 0.00 176.35 176.69 2q4i s VAL 54 N -0.28 1.49 0.50 -1.59 1.01 -0.49 -1.42 120.40 119.62 2q4i s VAL 54 Ca 0.03 -2.71 -0.22 0.00 0.00 0.00 0.00 61.98 59.07 2q4i s VAL 54 Cb -0.13 -2.04 -0.06 0.00 0.00 0.00 0.00 36.38 34.15 2q4i s VAL 54 CO 0.03 -0.92 1.25 -2.84 0.00 0.00 0.00 175.10 172.62 2q4i s PRO 55 N 0.18 3.47 0.11 2.72 0.02 -1.19 -0.94 135.00 139.37 2q4i s PRO 55 Ca 0.19 1.98 -0.21 0.00 0.02 0.00 0.00 61.00 62.98 2q4i s PRO 55 Cb -0.21 -2.34 0.05 0.00 0.02 0.00 0.00 34.50 32.03 2q4i s PRO 55 CO -0.02 -0.85 0.52 -0.59 -0.33 0.00 0.00 177.00 175.74 2q4i s PHE 56 N -1.44 -0.42 -0.25 6.54 -0.12 0.12 -2.12 117.98 120.29 2q4i s PHE 56 Ca 0.67 0.29 -0.08 0.00 -0.05 0.00 0.00 56.93 57.76 2q4i s PHE 56 Cb -0.34 0.40 0.11 0.00 -0.63 0.00 0.00 43.02 42.57 2q4i s PHE 56 CO 0.41 -0.73 0.53 -0.08 -0.05 0.00 0.00 175.22 175.30 2q4i s THR 57 N -3.24 -0.83 0.39 -4.49 -1.32 -1.26 0.96 115.64 105.85 2q4i s THR 57 Ca -0.01 0.08 0.02 0.00 -1.21 0.00 0.00 61.69 60.57 2q4i s THR 57 Cb -0.00 -0.84 0.02 0.00 -1.51 0.00 0.00 72.50 70.17 2q4i s THR 57 CO -0.08 0.03 0.18 0.59 -2.21 0.00 0.00 174.62 173.13 2q4i n ASN 58 N 5.42 2.57 -4.86 8.08 3.02 -1.21 -4.71 115.26 123.58 2q4i n ASN 58 Ca -0.10 -2.48 -0.36 0.00 -0.03 0.00 0.00 54.58 51.62 2q4i n ASN 58 Cb 0.49 0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.69 2q4i n ASN 58 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2q4i s LYS 59 N -3.52 3.37 -0.05 3.52 1.02 -0.02 -1.26 119.74 122.79 2q4i s LYS 59 Ca 0.14 -0.22 0.04 0.00 0.02 0.00 0.00 55.97 55.95 2q4i s LYS 59 Cb -0.01 -3.11 -0.02 0.00 -0.52 0.00 0.00 37.83 34.17 2q4i s LYS 59 CO 0.09 0.74 -0.17 -1.17 -0.92 0.00 0.00 175.35 173.92 2q4i s LEU 60 N -1.25 2.54 0.09 3.17 2.96 0.18 0.46 118.68 126.83 2q4i s LEU 60 Ca 0.18 -0.29 0.06 0.00 -0.22 0.00 0.00 54.13 53.86 2q4i s LEU 60 Cb -0.12 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 2q4i s LEU 60 CO 0.08 0.31 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.95 2q4i s TYR 61 N -0.52 1.39 0.75 5.38 2.02 0.59 -0.42 117.35 126.53 2q4i s TYR 61 Ca 0.07 -0.48 -0.15 0.00 -0.37 0.00 0.00 57.07 56.14 2q4i s TYR 61 Cb -0.11 -0.76 0.01 0.00 -0.40 0.00 0.00 41.96 40.70 2q4i s TYR 61 CO 0.01 0.11 0.85 0.25 -1.57 0.00 0.00 175.55 175.21 2q4i n THR 62 N 1.02 2.22 0.35 -0.71 -2.24 -0.82 -1.07 114.28 113.02 2q4i n THR 62 Ca -0.19 -0.34 0.13 0.00 -2.27 0.00 0.00 64.05 61.38 2q4i n THR 62 Cb 0.55 -0.99 0.56 0.00 -2.10 0.00 0.00 70.33 68.35 2q4i n THR 62 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2q4i h GLY 63 N -0.48 0.00 -1.68 3.38 0.00 -1.77 0.68 103.07 103.20 2q4i h GLY 63 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2q4i h GLY 63 CO 0.45 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.08 2q4i n ASP 64 N -2.41 2.60 0.00 0.19 5.75 -1.26 -0.30 116.55 121.11 2q4i n ASP 64 Ca 0.01 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 2q4i n ASP 64 Cb 0.22 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 2q4i n ASP 64 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2q4i n LEU 65 N 0.92 0.95 0.10 -2.12 4.77 0.23 -4.60 117.00 117.24 2q4i n LEU 65 Ca 0.17 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.17 2q4i n LEU 65 Cb 0.44 -2.02 0.36 0.00 -2.33 0.00 0.00 43.42 39.87 2q4i n LEU 65 CO 0.13 -0.76 0.87 0.11 -1.33 0.00 0.00 177.39 176.40 2q4i h LYS 66 N 0.09 0.28 -4.05 3.23 1.57 -1.91 -3.21 116.57 112.56 2q4i h LYS 66 Ca 0.00 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 2q4i h LYS 66 Cb 0.58 -0.03 -0.15 0.00 0.08 0.00 0.00 32.23 32.71 2q4i h LYS 66 CO 0.00 0.43 -0.55 0.15 -0.57 0.00 0.00 179.45 178.91 2q4i s LYS 67 N -4.69 0.71 -0.01 3.15 1.02 -1.26 -4.42 119.74 114.24 2q4i s LYS 67 Ca -0.06 -1.10 -0.30 0.00 0.02 0.00 0.00 55.97 54.54 2q4i s LYS 67 Cb 0.15 0.27 -0.03 0.00 -0.52 0.00 0.00 37.83 37.70 2q4i s LYS 67 CO 0.74 -0.18 0.97 0.50 -0.92 0.00 0.00 175.35 176.46 2q4i s ARG 68 N -3.87 4.54 -0.22 1.68 6.06 0.50 -1.94 118.95 125.71 2q4i s ARG 68 Ca 0.06 1.39 0.01 0.00 -2.50 0.00 0.00 55.73 54.68 2q4i s ARG 68 Cb 0.07 -3.47 -0.14 0.00 0.06 0.00 0.00 34.95 31.47 2q4i s ARG 68 CO -0.10 -0.06 -0.20 1.33 -2.50 0.00 0.00 175.30 173.76 2q4i n VAL 69 N 3.94 1.25 0.00 7.11 0.24 0.43 -3.14 118.33 128.16 2q4i n VAL 69 Ca 0.06 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 2q4i n VAL 69 Cb 0.51 -1.31 0.00 0.00 -1.47 0.00 0.00 33.84 31.57 2q4i n VAL 69 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q4i n GLY 70 N 2.39 -0.98 3.31 7.63 0.00 -0.55 -3.29 105.19 113.70 2q4i n GLY 70 Ca -0.39 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.44 2q4i n GLY 70 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2q4i s ILE 71 N -4.00 1.54 -0.63 -0.61 -4.36 -1.11 0.49 121.20 112.51 2q4i s ILE 71 Ca 0.00 -2.10 0.06 0.00 -0.26 0.00 0.00 60.65 58.35 2q4i s ILE 71 Cb 0.00 -1.92 0.24 0.00 1.25 0.00 0.00 42.46 42.03 2q4i s ILE 71 CO 0.00 -0.60 0.71 0.35 0.24 0.00 0.00 174.94 175.64 2q4i n THR 72 N -0.19 2.11 -3.21 8.37 -2.24 -0.39 -0.16 114.28 118.57 2q4i n THR 72 Ca -0.10 -5.11 -0.37 0.00 -2.27 0.00 0.00 64.05 56.19 2q4i n THR 72 Cb 0.60 -2.10 -0.06 0.00 -2.10 0.00 0.00 70.33 66.67 2q4i n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q4i s ALA 73 N -2.30 3.53 0.00 6.98 0.00 -1.19 -3.33 121.76 125.45 2q4i s ALA 73 Ca 0.38 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2q4i s ALA 73 Cb 0.13 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.56 2q4i s ALA 73 CO -0.03 0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.52 2q4i n GLY 74 N 1.30 -0.66 2.70 0.00 0.00 0.27 -2.55 105.19 106.25 2q4i n GLY 74 Ca -0.07 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 2q4i n GLY 74 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q4i s LEU 75 N 0.00 0.34 0.31 0.99 2.96 -1.11 0.12 118.68 122.29 2q4i s LEU 75 Ca 0.00 -0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 53.79 2q4i s LEU 75 Cb 0.00 -0.26 -0.05 0.00 0.50 0.00 0.00 46.19 46.38 2q4i s LEU 75 CO 0.00 -0.24 0.57 0.00 -1.32 0.00 0.00 176.35 175.36 2q4i s VAL 77 N -2.14 1.54 0.11 0.00 1.01 0.63 -1.39 120.40 120.17 2q4i s VAL 77 Ca 0.44 -0.81 -0.31 0.00 0.00 0.00 0.00 61.98 61.30 2q4i s VAL 77 Cb -0.11 -1.56 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 2q4i s VAL 77 CO 0.31 0.27 1.46 -0.69 0.00 0.00 0.00 175.10 176.46 2q4i s VAL 78 N 1.46 3.13 -0.26 2.92 1.01 -0.32 -0.51 120.40 127.83 2q4i s VAL 78 Ca 0.01 0.78 -0.05 0.00 0.00 0.00 0.00 61.98 62.72 2q4i s VAL 78 Cb -0.15 -3.50 -0.14 0.00 0.00 0.00 0.00 36.38 32.59 2q4i s VAL 78 CO -0.09 0.05 -0.28 -0.38 0.00 0.00 0.00 175.10 174.40 2q4i n ILE 79 N 4.08 1.48 -3.56 2.22 2.08 0.50 -4.22 119.36 121.94 2q4i n ILE 79 Ca 0.13 -0.48 -0.08 0.00 0.56 0.00 0.00 62.75 62.88 2q4i n ILE 79 Cb 0.41 -1.61 -0.02 0.00 -0.75 0.00 0.00 39.64 37.67 2q4i n ILE 79 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 2q4i s GLU 80 N -2.51 0.98 0.17 0.38 -1.05 -1.13 -4.16 118.70 111.38 2q4i s GLU 80 Ca -0.36 -0.42 -0.17 0.00 -0.15 0.00 0.00 54.97 53.87 2q4i s GLU 80 Cb 0.11 0.41 -0.07 0.00 -0.44 0.00 0.00 34.13 34.14 2q4i s GLU 80 CO 0.54 -0.44 0.61 -1.58 0.95 0.00 0.00 175.26 175.35 2q4i s HIS 81 N -3.25 3.64 -0.65 4.83 5.65 -1.25 -1.19 115.29 123.07 2q4i s HIS 81 Ca 0.06 1.20 0.05 0.00 0.25 0.00 0.00 55.06 56.62 2q4i s HIS 81 Cb -0.01 -2.47 0.18 0.00 -1.18 0.00 0.00 32.58 29.10 2q4i s HIS 81 CO -0.07 0.41 0.49 0.28 -0.65 0.00 0.00 174.74 175.21 2q4i n VAL 82 N 0.86 1.22 -0.28 0.89 0.31 0.14 -4.90 118.33 116.57 2q4i n VAL 82 Ca -0.05 -4.66 0.07 0.00 -0.01 0.00 0.00 64.34 59.69 2q4i n VAL 82 Cb 0.51 -2.09 0.30 0.00 -0.91 0.00 0.00 33.84 31.65 2q4i n VAL 82 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2q4i h PRO 83 N 5.29 0.86 0.00 5.55 0.13 -1.96 0.11 132.00 141.98 2q4i h PRO 83 Ca 0.17 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2q4i h PRO 83 Cb 0.77 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2q4i h PRO 83 CO 0.67 0.57 0.00 1.05 -0.23 0.00 0.00 178.00 180.06 2q4i h GLU 84 N 0.89 0.00 -0.12 0.86 9.09 -1.94 -2.34 114.58 121.02 2q4i h GLU 84 Ca 0.41 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.82 2q4i h GLU 84 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.50 2q4i h GLU 84 CO -0.17 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.52 2q4i n LYS 85 N -2.39 1.40 -4.04 1.06 4.76 0.12 -5.02 118.16 114.05 2q4i n LYS 85 Ca 0.02 -1.42 -0.39 0.00 -2.87 0.00 0.00 58.31 53.66 2q4i n LYS 85 Cb 0.28 -1.18 -0.00 0.00 -1.84 0.00 0.00 35.03 32.28 2q4i n LYS 85 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2q4i n LYS 86 N 0.39 -0.86 -3.60 1.97 4.76 0.13 -4.81 118.16 116.15 2q4i n LYS 86 Ca 0.07 0.18 -0.03 0.00 -2.87 0.00 0.00 58.31 55.65 2q4i n LYS 86 Cb 0.29 -3.21 0.02 0.00 -1.84 0.00 0.00 35.03 30.28 2q4i n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2q4i n GLY 87 N -2.10 0.71 3.62 0.72 0.00 -1.05 -4.83 105.19 102.26 2q4i n GLY 87 Ca -0.17 -1.13 -0.24 0.00 0.00 0.00 0.00 46.02 44.48 2q4i n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q4i s GLU 88 N -2.05 2.15 -0.17 1.61 0.41 -1.26 0.27 118.70 119.66 2q4i s GLU 88 Ca 0.20 -1.58 -0.03 0.00 -0.41 0.00 0.00 54.97 53.15 2q4i s GLU 88 Cb -0.03 -2.04 -0.02 0.00 -1.78 0.00 0.00 34.13 30.26 2q4i s GLU 88 CO 0.05 0.27 -0.05 0.50 -0.49 0.00 0.00 175.26 175.54 2q4i s ARG 89 N -3.68 3.58 0.21 1.61 3.52 -0.33 -1.67 118.95 122.18 2q4i s ARG 89 Ca 0.33 -0.56 0.11 0.00 -0.13 0.00 0.00 55.73 55.48 2q4i s ARG 89 Cb -0.04 -2.90 -0.05 0.00 -1.56 0.00 0.00 34.95 30.41 2q4i s ARG 89 CO 0.19 0.15 -0.21 -0.06 -0.81 0.00 0.00 175.30 174.56 2q4i s PHE 90 N 0.59 2.34 -0.24 5.12 0.08 0.63 -0.37 117.98 126.13 2q4i s PHE 90 Ca -0.03 -0.33 -0.05 0.00 0.12 0.00 0.00 56.93 56.63 2q4i s PHE 90 Cb -0.15 -1.13 -0.01 0.00 -0.57 0.00 0.00 43.02 41.17 2q4i s PHE 90 CO 0.03 0.55 0.01 -2.00 -0.10 0.00 0.00 175.22 173.70 2q4i s GLU 91 N -2.89 3.34 -0.01 0.44 2.56 0.34 -1.42 118.70 121.06 2q4i s GLU 91 Ca 0.23 -0.66 0.06 0.00 0.00 0.00 0.00 54.97 54.60 2q4i s GLU 91 Cb -0.07 -3.15 -0.03 0.00 2.00 0.00 0.00 34.13 32.88 2q4i s GLU 91 CO 0.12 -0.26 -0.19 0.00 -0.56 0.00 0.00 175.26 174.36 2q4i s ALA 92 N 1.50 2.48 -0.02 6.30 0.00 0.12 -0.27 121.76 131.87 2q4i s ALA 92 Ca 0.05 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.92 2q4i s ALA 92 Cb -0.15 -0.76 0.02 0.00 0.00 0.00 0.00 23.12 22.24 2q4i s ALA 92 CO -0.01 0.55 0.01 0.99 0.00 0.00 0.00 175.76 177.30 2q4i s THR 93 N -0.76 0.09 -0.09 0.00 2.01 -1.12 -0.78 115.64 115.00 2q4i s THR 93 Ca 0.12 0.11 -0.33 0.00 0.31 0.00 0.00 61.69 61.90 2q4i s THR 93 Cb -0.10 -0.19 0.14 0.00 0.01 0.00 0.00 72.50 72.36 2q4i s THR 93 CO 0.01 0.11 1.43 -0.72 -0.69 0.00 0.00 174.62 174.76 2q4i s TYR 94 N 0.88 -0.00 0.33 4.92 -0.85 -1.02 -2.74 117.35 118.87 2q4i s TYR 94 Ca -0.08 -0.01 0.07 0.00 -0.52 0.00 0.00 57.07 56.53 2q4i s TYR 94 Cb -0.12 0.50 -0.06 0.00 0.38 0.00 0.00 41.96 42.66 2q4i s TYR 94 CO -0.02 -0.03 -0.04 -1.12 -1.52 0.00 0.00 175.55 172.83 2q4i s SER 95 N -3.10 3.20 -0.15 -0.18 0.01 -1.06 -0.72 113.70 111.70 2q4i s SER 95 Ca 0.17 -1.25 0.02 0.00 1.31 0.00 0.00 55.95 56.19 2q4i s SER 95 Cb 0.07 -0.25 0.01 0.00 0.21 0.00 0.00 66.02 66.05 2q4i s SER 95 CO -0.06 -0.36 -0.19 -0.36 0.41 0.00 0.00 173.24 172.67 2q4i s PHE 96 N -2.88 2.72 -0.20 2.43 0.08 0.16 -3.14 117.98 117.15 2q4i s PHE 96 Ca 0.32 -1.30 -0.05 0.00 0.12 0.00 0.00 56.93 56.03 2q4i s PHE 96 Cb 0.05 -1.86 -0.02 0.00 -0.57 0.00 0.00 43.02 40.62 2q4i s PHE 96 CO 0.15 -0.60 -0.00 0.71 -0.10 0.00 0.00 175.22 175.38 2q4i s TYR 97 N 0.90 3.04 -0.16 0.36 2.02 0.78 -1.74 117.35 122.54 2q4i s TYR 97 Ca -0.05 -0.44 0.15 0.00 -0.37 0.00 0.00 57.07 56.37 2q4i s TYR 97 Cb -0.15 -2.07 0.35 0.00 -0.40 0.00 0.00 41.96 39.69 2q4i s TYR 97 CO -0.03 -0.21 1.18 1.19 -1.57 0.00 0.00 175.55 176.11 2q4i n PHE 98 N 4.17 0.00 -3.18 2.71 3.72 -1.19 -2.75 117.46 120.94 2q4i n PHE 98 Ca -0.17 -1.21 0.00 0.00 -0.05 0.00 0.00 57.45 56.02 2q4i n PHE 98 Cb 0.52 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 2q4i n PHE 98 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q4i n GLY 99 N -1.22 -0.11 0.21 1.37 0.00 -1.23 -3.95 105.19 100.25 2q4i n GLY 99 Ca 0.17 -1.21 0.15 0.00 0.00 0.00 0.00 46.02 45.12 2q4i n GLY 99 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2q4i h ASP 100 N 6.57 0.00 0.36 1.61 3.32 -1.73 -3.05 116.42 123.50 2q4i h ASP 100 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2q4i h ASP 100 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2q4i h ASP 100 CO 0.00 0.00 -0.39 1.88 -1.72 0.00 0.00 179.24 179.01 2q4i h TYR 101 N 0.00 0.05 0.00 4.55 0.05 -1.89 -3.46 116.97 116.27 2q4i h TYR 101 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2q4i h TYR 101 Cb 0.18 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.91 2q4i h TYR 101 CO 0.00 0.43 0.00 0.41 -1.05 0.00 0.00 178.16 177.95 2q4i n GLY 102 N -0.38 0.68 3.30 3.88 0.00 -1.15 0.32 105.19 111.83 2q4i n GLY 102 Ca -0.02 -1.91 -0.10 0.00 0.00 0.00 0.00 46.02 43.99 2q4i n GLY 102 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2q4i s HIS 103 N -2.14 -0.16 0.09 1.61 -3.43 -0.60 -3.20 115.29 107.46 2q4i s HIS 103 Ca 0.00 -0.13 0.09 0.00 -0.80 0.00 0.00 55.06 54.22 2q4i s HIS 103 Cb 0.00 0.21 -0.04 0.00 -1.43 0.00 0.00 32.58 31.33 2q4i s HIS 103 CO 0.00 -0.66 -0.22 -0.51 -2.00 0.00 0.00 174.74 171.35 2q4i s LEU 104 N -2.70 2.49 0.17 5.38 1.43 -0.71 -1.16 118.68 123.58 2q4i s LEU 104 Ca 0.02 -0.57 0.10 0.00 -1.03 0.00 0.00 54.13 52.65 2q4i s LEU 104 Cb 0.02 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 2q4i s LEU 104 CO -0.11 0.21 -0.23 -0.44 0.23 0.00 0.00 176.35 176.02 2q4i s SER 105 N -1.76 3.17 0.15 2.29 0.01 -0.33 0.37 113.70 117.59 2q4i s SER 105 Ca 0.15 -0.84 -0.05 0.00 1.31 0.00 0.00 55.95 56.51 2q4i s SER 105 Cb -0.10 -0.22 -0.02 0.00 0.21 0.00 0.00 66.02 65.89 2q4i s SER 105 CO 0.06 0.08 0.18 0.68 0.41 0.00 0.00 173.24 174.65 2q4i s VAL 106 N -1.68 0.08 -0.13 3.43 -7.23 0.10 -1.62 120.40 113.35 2q4i s VAL 106 Ca 0.18 -1.64 -0.09 0.00 -1.81 0.00 0.00 61.98 58.62 2q4i s VAL 106 Cb -0.08 -1.95 0.04 0.00 0.56 0.00 0.00 36.38 34.95 2q4i s VAL 106 CO 0.08 -0.36 0.33 -1.58 -0.31 0.00 0.00 175.10 173.26 2q4i s GLN 107 N -4.01 0.34 0.00 4.82 0.74 -0.70 -2.44 119.66 118.42 2q4i s GLN 107 Ca 0.21 0.57 0.00 0.00 0.05 0.00 0.00 55.36 56.19 2q4i s GLN 107 Cb 0.05 0.05 0.00 0.00 1.10 0.00 0.00 33.01 34.21 2q4i s GLN 107 CO 0.01 -0.11 0.00 0.41 -0.55 0.00 0.00 175.29 175.05 2q4i n GLY 108 N 3.63 -0.69 3.73 2.59 0.00 0.04 -0.77 105.19 113.72 2q4i n GLY 108 Ca -0.19 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 2q4i n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q4i s PRO 109 N -2.00 4.59 -0.24 1.61 0.04 -1.26 0.12 135.00 137.86 2q4i s PRO 109 Ca 0.00 1.29 0.02 0.00 0.04 0.00 0.00 61.00 62.35 2q4i s PRO 109 Cb 0.00 -3.39 0.05 0.00 0.04 0.00 0.00 34.50 31.20 2q4i s PRO 109 CO 0.00 0.18 -0.13 -0.47 0.04 0.00 0.00 177.00 176.62 2q4i s TYR 110 N 0.19 3.14 -0.35 0.56 5.04 -0.51 -4.72 117.35 120.71 2q4i s TYR 110 Ca 0.44 -2.14 -0.05 0.00 -2.44 0.00 0.00 57.07 52.88 2q4i s TYR 110 Cb -0.22 -1.93 0.06 0.00 0.35 0.00 0.00 41.96 40.22 2q4i s TYR 110 CO 0.27 -0.86 0.12 -0.51 -1.34 0.00 0.00 175.55 173.23 2q4i s LEU 111 N 1.15 4.51 0.50 6.97 1.43 -1.26 -0.27 118.68 131.71 2q4i s LEU 111 Ca -0.05 -1.40 0.19 0.00 -1.03 0.00 0.00 54.13 51.84 2q4i s LEU 111 Cb -0.18 -1.84 1.03 0.00 0.03 0.00 0.00 46.19 45.24 2q4i s LEU 111 CO -0.07 -0.38 1.53 0.71 0.23 0.00 0.00 176.35 178.36 2q4i h THR 112 N 6.27 0.00 -0.01 5.49 1.35 -1.69 -1.89 112.91 122.44 2q4i h THR 112 Ca -0.21 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 2q4i h THR 112 Cb 1.07 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2q4i h THR 112 CO 0.63 0.00 -0.71 0.00 -0.25 0.00 0.00 175.52 175.19 2q4i n TYR 113 N -2.43 0.00 -3.49 4.73 0.18 -1.26 -4.93 117.16 109.95 2q4i n TYR 113 Ca -0.01 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.66 2q4i n TYR 113 Cb 0.41 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.35 2q4i n TYR 113 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 2q4i s GLU 114 N -2.66 1.21 0.78 -3.48 -1.05 -0.71 -5.07 118.70 107.72 2q4i s GLU 114 Ca 0.13 -0.48 -0.13 0.00 -0.15 0.00 0.00 54.97 54.33 2q4i s GLU 114 Cb 0.16 0.53 0.07 0.00 -0.44 0.00 0.00 34.13 34.46 2q4i s GLU 114 CO 0.69 -0.53 1.19 -0.51 0.95 0.00 0.00 175.26 177.04 2q4i s ASP 115 N -2.71 3.86 0.24 0.83 1.11 -1.26 -4.30 116.67 114.45 2q4i s ASP 115 Ca 0.03 2.29 -0.14 0.00 0.18 0.00 0.00 52.55 54.91 2q4i s ASP 115 Cb -0.01 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.40 2q4i s ASP 115 CO -0.10 -2.48 0.50 -0.94 1.18 0.00 0.00 175.17 173.33 2q4i s SER 116 N -2.27 -0.12 -0.08 0.27 1.04 -0.43 -4.93 113.70 107.18 2q4i s SER 116 Ca 0.72 -0.85 0.03 0.00 0.48 0.00 0.00 55.95 56.32 2q4i s SER 116 Cb -0.27 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 2q4i s SER 116 CO 0.49 -1.14 -0.16 -0.36 0.98 0.00 0.00 173.24 173.06 2q4i s PHE 117 N -3.99 2.69 0.24 5.02 0.08 -1.26 0.13 117.98 120.89 2q4i s PHE 117 Ca 0.20 -0.40 0.11 0.00 0.12 0.00 0.00 56.93 56.95 2q4i s PHE 117 Cb -0.01 -1.69 -0.05 0.00 -0.57 0.00 0.00 43.02 40.70 2q4i s PHE 117 CO 0.07 -0.00 -0.13 -0.51 -0.10 0.00 0.00 175.22 174.55 2q4i s LEU 118 N -0.30 2.82 0.47 -0.37 1.02 0.79 -4.47 118.68 118.64 2q4i s LEU 118 Ca 0.02 -0.80 -0.20 0.00 0.02 0.00 0.00 54.13 53.17 2q4i s LEU 118 Cb -0.13 -1.41 -0.09 0.00 0.02 0.00 0.00 46.19 44.58 2q4i s LEU 118 CO 0.03 0.06 1.00 0.00 0.02 0.00 0.00 176.35 177.45 2q4i s ALA 119 N -2.15 2.94 -0.40 4.21 0.00 0.05 -0.86 121.76 125.55 2q4i s ALA 119 Ca 0.28 0.51 -0.18 0.00 0.00 0.00 0.00 51.96 52.56 2q4i s ALA 119 Cb -0.07 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.86 2q4i s ALA 119 CO 0.16 -0.15 0.50 0.42 0.00 0.00 0.00 175.76 176.68 2q4i s ILE 120 N -2.09 5.01 -0.18 0.00 1.01 0.17 -1.72 121.20 123.40 2q4i s ILE 120 Ca 0.65 -0.03 0.16 0.00 0.00 0.00 0.00 60.65 61.43 2q4i s ILE 120 Cb -0.13 -4.04 0.05 0.00 0.01 0.00 0.00 42.46 38.35 2q4i s ILE 120 CO 0.18 -0.38 1.35 0.71 0.00 0.00 0.00 174.94 176.80 2q4i h THR 121 N 5.72 0.71 0.00 2.92 1.35 -1.61 -3.38 112.91 118.63 2q4i h THR 121 Ca -0.27 -2.05 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 2q4i h THR 121 Cb 1.11 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.84 2q4i h THR 121 CO 0.80 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 177.09 2q4i n GLY 122 N 1.24 -1.73 3.75 5.82 0.00 -1.24 -4.99 105.19 108.04 2q4i n GLY 122 Ca 0.00 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 2q4i n GLY 122 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q4i s GLY 123 N 0.00 0.55 0.10 -0.02 0.00 -1.25 -1.19 107.32 105.51 2q4i s GLY 123 Ca 0.00 -0.87 -0.11 0.00 0.00 0.00 0.00 44.72 43.75 2q4i s GLY 123 CO 0.00 -0.42 0.25 0.00 0.00 0.00 0.00 173.10 172.92 2q4i s ALA 124 N -2.48 -0.40 0.00 3.20 0.00 -0.31 -4.16 121.76 117.62 2q4i s ALA 124 Ca 0.18 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2q4i s ALA 124 Cb -0.04 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.63 2q4i s ALA 124 CO 0.13 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.75 2q4i n GLY 125 N -0.11 0.11 0.00 0.00 0.00 -1.26 -1.56 105.19 102.38 2q4i n GLY 125 Ca -0.15 -1.00 0.03 0.00 0.00 0.00 0.00 46.02 44.90 2q4i n GLY 125 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2q4i n ILE 126 N 0.00 1.00 0.12 -0.61 -5.35 0.94 -1.07 119.36 114.39 2q4i n ILE 126 Ca 0.00 0.25 0.11 0.00 -0.27 0.00 0.00 62.75 62.84 2q4i n ILE 126 Cb 0.00 -1.15 0.21 0.00 -1.74 0.00 0.00 39.64 36.96 2q4i n ILE 126 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2q4i n PHE 127 N -1.31 0.55 -1.71 4.28 3.72 -1.06 -4.64 117.46 117.29 2q4i n PHE 127 Ca 0.03 -0.31 -0.42 0.00 -0.05 0.00 0.00 57.45 56.69 2q4i n PHE 127 Cb 0.05 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.58 2q4i n PHE 127 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2q4i n GLU 128 N 1.34 2.25 -0.23 -1.08 0.00 -0.23 -0.81 120.64 121.88 2q4i n GLU 128 Ca 0.18 0.79 0.00 0.00 0.00 0.00 0.00 57.16 58.13 2q4i n GLU 128 Cb 0.56 -2.41 0.00 0.00 0.00 0.00 0.00 31.44 29.60 2q4i n GLU 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2q4i n GLY 129 N 0.76 1.47 3.69 8.31 0.00 -1.26 -4.43 105.19 113.74 2q4i n GLY 129 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 2q4i n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q4i n ALA 130 N -0.54 1.45 -3.25 4.61 0.00 0.01 -4.43 120.51 118.37 2q4i n ALA 130 Ca 0.00 0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.73 2q4i n ALA 130 Cb 0.00 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.11 2q4i n ALA 130 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2q4i s TYR 131 N -0.28 0.47 -0.04 0.00 -0.85 -0.63 -3.86 117.35 112.16 2q4i s TYR 131 Ca 0.64 -0.86 0.00 0.00 -0.52 0.00 0.00 57.07 56.34 2q4i s TYR 131 Cb -0.60 0.26 0.00 0.00 0.38 0.00 0.00 41.96 42.00 2q4i s TYR 131 CO 0.52 -1.14 0.00 0.41 -1.52 0.00 0.00 175.55 173.82 2q4i n GLY 132 N -0.46 0.48 3.36 5.49 0.00 -1.26 -1.86 105.19 110.94 2q4i n GLY 132 Ca -0.02 -2.23 -0.19 0.00 0.00 0.00 0.00 46.02 43.59 2q4i n GLY 132 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2q4i s GLN 133 N -0.02 1.40 -0.00 1.61 -2.07 -1.26 -0.66 119.66 118.67 2q4i s GLN 133 Ca 0.00 -1.70 0.03 0.00 -1.82 0.00 0.00 55.36 51.86 2q4i s GLN 133 Cb 0.00 -0.85 -0.01 0.00 -1.09 0.00 0.00 33.01 31.06 2q4i s GLN 133 CO 0.00 -0.02 -0.08 0.54 -1.32 0.00 0.00 175.29 174.41 2q4i s VAL 134 N -3.23 0.64 -0.22 3.63 0.11 -0.04 -1.79 120.40 119.49 2q4i s VAL 134 Ca 0.28 -0.41 -0.12 0.00 -2.93 0.00 0.00 61.98 58.80 2q4i s VAL 134 Cb 0.04 -0.55 -0.05 0.00 -1.53 0.00 0.00 36.38 34.30 2q4i s VAL 134 CO 0.09 0.14 0.21 -0.75 -3.33 0.00 0.00 175.10 171.47 2q4i s LYS 135 N -0.30 4.12 -0.25 1.54 2.20 0.20 -0.15 119.74 127.10 2q4i s LYS 135 Ca 0.02 -0.14 -0.10 0.00 -0.36 0.00 0.00 55.97 55.39 2q4i s LYS 135 Cb -0.04 -3.52 -0.05 0.00 -1.51 0.00 0.00 37.83 32.72 2q4i s LYS 135 CO -0.00 0.08 0.16 -1.17 -0.36 0.00 0.00 175.35 174.06 2q4i s LEU 136 N 0.98 4.05 -0.25 5.43 0.20 0.12 -1.32 118.68 127.88 2q4i s LEU 136 Ca 0.11 0.06 -0.01 0.00 0.69 0.00 0.00 54.13 54.98 2q4i s LEU 136 Cb -0.13 -2.09 0.03 0.00 -0.43 0.00 0.00 46.19 43.56 2q4i s LEU 136 CO 0.04 0.04 -0.06 -1.10 -0.29 0.00 0.00 176.35 174.98 2q4i s GLN 137 N 1.23 2.78 -0.55 1.98 -0.21 -0.26 -1.31 119.66 123.31 2q4i s GLN 137 Ca 0.07 -1.02 -0.25 0.00 0.02 0.00 0.00 55.36 54.18 2q4i s GLN 137 Cb -0.14 -2.99 0.04 0.00 1.00 0.00 0.00 33.01 30.91 2q4i s GLN 137 CO 0.06 -0.42 1.00 -1.14 -2.12 0.00 0.00 175.29 172.67 2q4i s GLN 138 N 1.31 3.40 -0.15 2.91 0.74 -1.26 -1.41 119.66 125.20 2q4i s GLN 138 Ca -0.01 -0.09 -0.19 0.00 0.05 0.00 0.00 55.36 55.13 2q4i s GLN 138 Cb -0.17 -4.03 -0.16 0.00 1.10 0.00 0.00 33.01 29.75 2q4i s GLN 138 CO -0.04 -1.50 0.33 1.25 -0.55 0.00 0.00 175.29 174.77 2q4i h LEU 139 N 11.16 0.00 -7.05 3.68 5.85 -1.88 -3.46 115.31 123.61 2q4i h LEU 139 Ca -0.26 -0.53 -0.41 0.00 0.84 0.00 0.00 57.88 57.53 2q4i h LEU 139 Cb 1.07 0.00 -0.39 0.00 0.37 0.00 0.00 40.66 41.71 2q4i h LEU 139 CO 1.11 1.02 -0.72 -0.69 -0.34 0.00 0.00 178.44 178.82 2q4i s VAL 140 N -2.14 -0.15 0.01 1.05 1.01 -0.35 -4.66 120.40 115.17 2q4i s VAL 140 Ca -0.18 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 2q4i s VAL 140 Cb 0.01 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 2q4i s VAL 140 CO 0.47 -0.17 1.11 -0.47 0.00 0.00 0.00 175.10 176.04 2q4i s TYR 141 N 2.19 3.48 -0.31 5.22 6.14 -1.26 -1.22 117.35 131.59 2q4i s TYR 141 Ca 0.03 1.44 0.13 0.00 0.64 0.00 0.00 57.07 59.31 2q4i s TYR 141 Cb -0.15 -3.31 0.32 0.00 0.42 0.00 0.00 41.96 39.25 2q4i s TYR 141 CO -0.09 -0.79 1.24 -0.35 0.64 0.00 0.00 175.55 176.21 2q4i n PRO 142 N 4.17 2.53 0.00 4.97 -0.04 -1.26 -4.93 135.00 140.44 2q4i n PRO 142 Ca 0.08 -2.35 0.12 0.00 -0.04 0.00 0.00 63.50 61.31 2q4i n PRO 142 Cb 0.48 -1.48 0.11 0.00 -0.04 0.00 0.00 33.50 32.58 2q4i n PRO 142 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2q4i n THR 143 N -0.49 0.00 -3.64 0.52 -2.24 -0.82 -4.80 114.28 102.80 2q4i n THR 143 Ca 0.14 -0.49 -0.19 0.00 -2.27 0.00 0.00 64.05 61.24 2q4i n THR 143 Cb 0.61 1.47 -0.16 0.00 -2.10 0.00 0.00 70.33 70.14 2q4i n THR 143 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2q4i s LYS 144 N -2.00 0.01 0.16 -0.78 1.02 -0.35 -1.65 119.74 116.14 2q4i s LYS 144 Ca 0.28 0.38 0.08 0.00 0.02 0.00 0.00 55.97 56.73 2q4i s LYS 144 Cb 0.20 -0.65 -0.04 0.00 -0.52 0.00 0.00 37.83 36.82 2q4i s LYS 144 CO 0.30 -0.40 -0.16 -0.51 -0.92 0.00 0.00 175.35 173.66 2q4i s LEU 145 N 2.23 2.45 -0.08 3.17 1.02 -0.32 -1.22 118.68 125.93 2q4i s LEU 145 Ca 0.04 -0.88 0.01 0.00 0.02 0.00 0.00 54.13 53.33 2q4i s LEU 145 Cb -0.13 -0.72 0.02 0.00 0.02 0.00 0.00 46.19 45.38 2q4i s LEU 145 CO -0.06 -0.09 -0.11 0.12 0.02 0.00 0.00 176.35 176.23 2q4i s PHE 146 N -2.24 1.48 0.13 0.29 5.36 -0.50 -0.02 117.98 122.48 2q4i s PHE 146 Ca 0.15 -0.61 0.10 0.00 -0.96 0.00 0.00 56.93 55.60 2q4i s PHE 146 Cb -0.05 -1.13 -0.04 0.00 -0.34 0.00 0.00 43.02 41.47 2q4i s PHE 146 CO 0.06 -0.36 -0.19 0.71 -1.46 0.00 0.00 175.22 173.97 2q4i s TYR 147 N 1.00 2.48 -0.17 10.12 2.02 0.53 -1.10 117.35 132.24 2q4i s TYR 147 Ca -0.08 -0.29 -0.01 0.00 -0.37 0.00 0.00 57.07 56.32 2q4i s TYR 147 Cb -0.15 -1.31 0.05 0.00 -0.40 0.00 0.00 41.96 40.15 2q4i s TYR 147 CO -0.00 0.40 -0.01 0.99 -1.57 0.00 0.00 175.55 175.35 2q4i s THR 148 N -1.22 0.79 0.07 -0.71 2.01 -0.44 -1.27 115.64 114.88 2q4i s THR 148 Ca 0.18 -0.52 -0.19 0.00 0.31 0.00 0.00 61.69 61.47 2q4i s THR 148 Cb -0.10 -1.10 -0.07 0.00 0.01 0.00 0.00 72.50 71.24 2q4i s THR 148 CO 0.10 0.00 0.57 -0.36 -0.69 0.00 0.00 174.62 174.24 2q4i s PHE 149 N 1.76 3.80 -0.92 4.92 0.08 0.08 -0.63 117.98 127.07 2q4i s PHE 149 Ca 0.00 1.27 -0.04 0.00 0.12 0.00 0.00 56.93 58.28 2q4i s PHE 149 Cb -0.16 -2.50 0.23 0.00 -0.57 0.00 0.00 43.02 40.02 2q4i s PHE 149 CO -0.07 0.58 0.83 0.71 -0.10 0.00 0.00 175.22 177.17 2q4i s TYR 150 N -1.08 3.94 -0.04 0.36 2.02 -0.74 -1.82 117.35 119.99 2q4i s TYR 150 Ca 0.29 -2.88 -0.30 0.00 -0.37 0.00 0.00 57.07 53.81 2q4i s TYR 150 Cb -0.19 -3.40 -0.03 0.00 -0.40 0.00 0.00 41.96 37.94 2q4i s TYR 150 CO 0.19 -0.81 1.02 -0.51 -1.57 0.00 0.00 175.55 173.87 2q4i s LEU 151 N -1.15 4.32 0.26 -1.29 1.43 -0.26 -4.15 118.68 117.84 2q4i s LEU 151 Ca 0.27 1.65 0.09 0.00 -1.03 0.00 0.00 54.13 55.11 2q4i s LEU 151 Cb -0.09 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.51 2q4i s LEU 151 CO -0.11 -0.36 -0.14 -0.54 0.23 0.00 0.00 176.35 175.44 2q4i s LYS 152 N 1.43 1.55 0.00 1.70 1.02 -0.78 0.13 119.74 124.79 2q4i s LYS 152 Ca 0.51 -1.73 0.00 0.00 0.02 0.00 0.00 55.97 54.77 2q4i s LYS 152 Cb -0.21 -1.42 0.00 0.00 -0.52 0.00 0.00 37.83 35.68 2q4i s LYS 152 CO 0.24 0.20 0.00 0.41 -0.92 0.00 0.00 175.35 175.28 2q4i n GLY 153 N -0.55 0.89 3.82 -3.33 0.00 -1.26 -1.61 105.19 103.15 2q4i n GLY 153 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2q4i n GLY 153 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q4i s LEU 154 N 0.00 3.51 -0.00 0.99 1.02 -1.26 -4.41 118.68 118.53 2q4i s LEU 154 Ca 0.00 1.72 -0.21 0.00 0.02 0.00 0.00 54.13 55.66 2q4i s LEU 154 Cb 0.00 -4.52 -0.21 0.00 0.02 0.00 0.00 46.19 41.48 2q4i s LEU 154 CO 0.00 -0.99 1.13 0.00 0.02 0.00 0.00 176.35 176.51 2q4i h ALA 155 N 0.51 0.10 -2.10 4.21 0.00 -1.82 -3.47 119.26 116.69 2q4i h ALA 155 Ca -0.47 -0.49 -0.58 0.00 0.00 0.00 0.00 54.91 53.37 2q4i h ALA 155 Cb 1.21 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.89 2q4i h ALA 155 CO 0.59 0.24 -0.67 -0.80 0.00 0.00 0.00 179.25 178.61 2q4i s ASN 156 N -6.52 4.12 0.28 0.00 -0.87 -1.26 -5.09 114.94 105.60 2q4i s ASN 156 Ca -0.14 -0.89 -0.29 0.00 -1.57 0.00 0.00 52.86 49.97 2q4i s ASN 156 Cb 0.03 -0.57 -0.10 0.00 -0.02 0.00 0.00 41.25 40.60 2q4i s ASN 156 CO 0.79 -0.07 1.26 -1.81 -2.57 0.00 0.00 177.10 174.70 2q4i s ASP 157 N -3.64 6.92 0.24 -1.22 1.01 -1.26 -4.91 116.67 113.81 2q4i s ASP 157 Ca 0.32 2.50 -0.29 0.00 0.71 0.00 0.00 52.55 55.80 2q4i s ASP 157 Cb -0.04 -2.63 -0.15 0.00 1.01 0.00 0.00 42.92 41.11 2q4i s ASP 157 CO 0.18 -0.45 0.88 0.18 0.21 0.00 0.00 175.17 176.18 2q4i n LEU 158 N 1.49 0.79 -4.71 1.23 4.77 -1.26 -4.85 117.00 114.46 2q4i n LEU 158 Ca 0.02 1.16 -0.34 0.00 -0.03 0.00 0.00 56.01 56.82 2q4i n LEU 158 Cb 0.43 -1.17 0.11 0.00 -2.33 0.00 0.00 43.42 40.46 2q4i n LEU 158 CO 0.58 -1.89 0.79 -2.16 -1.33 0.00 0.00 177.39 173.38 2q4i s PRO 159 N -1.21 1.88 0.46 3.23 0.04 -1.26 -4.87 135.00 133.27 2q4i s PRO 159 Ca 0.63 1.78 0.14 0.00 0.04 0.00 0.00 61.00 63.59 2q4i s PRO 159 Cb -0.80 -1.80 1.03 0.00 0.04 0.00 0.00 34.50 32.97 2q4i s PRO 159 CO 0.58 -2.04 2.02 -0.07 0.04 0.00 0.00 177.00 177.53 2q4i h LEU 160 N -0.58 0.03 -1.83 -3.56 3.38 -1.95 -2.01 115.31 108.79 2q4i h LEU 160 Ca -0.47 -0.00 0.24 0.00 0.09 0.00 0.00 57.88 57.73 2q4i h LEU 160 Cb 1.30 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 2q4i h LEU 160 CO 0.48 0.17 0.73 -0.08 0.09 0.00 0.00 178.44 179.82 2q4i h GLU 161 N 0.03 0.00 0.00 1.13 4.81 -2.01 -2.18 114.58 116.35 2q4i h GLU 161 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2q4i h GLU 161 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2q4i h GLU 161 CO 0.02 0.00 -0.62 1.28 -0.73 0.00 0.00 179.01 178.96 2q4i n LEU 162 N -3.83 0.57 -2.42 1.64 4.77 -0.76 -4.81 117.00 112.17 2q4i n LEU 162 Ca 0.17 -0.48 -0.18 0.00 -0.03 0.00 0.00 56.01 55.48 2q4i n LEU 162 Cb 1.01 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.12 2q4i n LEU 162 CO 0.32 0.14 0.10 0.35 -1.33 0.00 0.00 177.39 176.97 2q4i n THR 163 N -1.32 2.00 -1.04 -5.08 -2.24 -0.82 -4.70 114.28 101.09 2q4i n THR 163 Ca 0.02 -4.04 -0.30 0.00 -2.27 0.00 0.00 64.05 57.46 2q4i n THR 163 Cb 0.20 -0.46 0.25 0.00 -2.10 0.00 0.00 70.33 68.21 2q4i n THR 163 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2q4i s GLY 164 N -3.53 1.58 0.31 3.38 0.00 -1.25 -4.94 107.32 102.86 2q4i s GLY 164 Ca 0.42 -0.99 -0.28 0.00 0.00 0.00 0.00 44.72 43.87 2q4i s GLY 164 CO -0.05 -0.08 1.11 -1.59 0.00 0.00 0.00 173.10 172.50 2q4i s THR 165 N -2.97 3.43 0.34 0.90 2.01 -1.26 -4.74 115.64 113.35 2q4i s THR 165 Ca 0.71 1.37 -0.26 0.00 0.31 0.00 0.00 61.69 63.83 2q4i s THR 165 Cb -0.09 -3.85 -0.10 0.00 0.01 0.00 0.00 72.50 68.48 2q4i s THR 165 CO 0.56 0.27 0.98 -2.84 -0.69 0.00 0.00 174.62 172.91 2q4i s PRO 166 N -1.69 4.48 0.02 4.92 0.02 -1.26 -4.29 135.00 137.20 2q4i s PRO 166 Ca 0.48 1.41 -0.30 0.00 0.02 0.00 0.00 61.00 62.60 2q4i s PRO 166 Cb -0.31 -2.76 -0.08 0.00 0.02 0.00 0.00 34.50 31.37 2q4i s PRO 166 CO 0.40 0.17 1.77 0.08 -0.33 0.00 0.00 177.00 179.09 2q4i s VAL 167 N -1.60 3.17 0.33 3.83 1.01 0.59 -4.88 120.40 122.84 2q4i s VAL 167 Ca 0.52 0.37 -0.29 0.00 0.00 0.00 0.00 61.98 62.58 2q4i s VAL 167 Cb -0.20 -3.24 -0.12 0.00 0.00 0.00 0.00 36.38 32.82 2q4i s VAL 167 CO 0.26 -0.02 1.37 -2.65 0.00 0.00 0.00 175.10 174.06 2q4i n PRO 168 N 6.76 2.27 -2.02 2.72 -0.02 -1.26 -4.86 135.00 138.59 2q4i n PRO 168 Ca 0.18 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 62.04 2q4i n PRO 168 Cb 0.41 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 2q4i n PRO 168 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2q4i s PRO 169 N -1.57 4.27 -0.10 0.52 0.04 -1.26 -4.99 135.00 131.91 2q4i s PRO 169 Ca 0.58 2.28 -0.19 0.00 0.04 0.00 0.00 61.00 63.71 2q4i s PRO 169 Cb -0.56 -3.14 0.04 0.00 0.04 0.00 0.00 34.50 30.89 2q4i s PRO 169 CO 0.59 -0.45 0.46 -1.54 0.04 0.00 0.00 177.00 176.10 2q4i s SER 170 N 0.60 -0.42 0.55 6.66 1.04 -1.26 -5.03 113.70 115.83 2q4i s SER 170 Ca 0.62 0.62 0.23 0.00 0.48 0.00 0.00 55.95 57.91 2q4i s SER 170 Cb -0.42 0.67 1.27 0.00 0.10 0.00 0.00 66.02 67.64 2q4i s SER 170 CO 0.39 -0.34 1.68 0.07 0.98 0.00 0.00 173.24 176.02 2q4i h LYS 171 N 4.45 0.00 -0.20 4.02 2.10 -1.95 -1.15 116.57 123.83 2q4i h LYS 171 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 2q4i h LYS 171 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2q4i h LYS 171 CO 0.30 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.50 2q4i n ASP 172 N -2.59 1.55 -4.77 7.07 8.00 -1.26 -4.94 116.55 119.61 2q4i n ASP 172 Ca -0.02 -1.78 -0.36 0.00 0.71 0.00 0.00 54.79 53.34 2q4i n ASP 172 Cb 0.37 -0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 41.33 2q4i n ASP 172 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2q4i s ILE 173 N -1.73 3.22 0.07 0.53 -5.25 -0.44 -5.04 121.20 112.56 2q4i s ILE 173 Ca 0.28 0.85 -0.08 0.00 -0.99 0.00 0.00 60.65 60.71 2q4i s ILE 173 Cb 0.15 -3.39 -0.00 0.00 2.95 0.00 0.00 42.46 42.16 2q4i s ILE 173 CO 0.22 -0.08 0.16 -1.61 -1.79 0.00 0.00 174.94 171.84 2q4i s GLU 174 N -2.93 0.75 0.42 0.37 0.41 -1.26 -5.08 118.70 111.38 2q4i s GLU 174 Ca 0.67 -0.87 -0.14 0.00 -0.41 0.00 0.00 54.97 54.21 2q4i s GLU 174 Cb -0.26 0.30 -0.08 0.00 -1.78 0.00 0.00 34.13 32.32 2q4i s GLU 174 CO 0.30 -0.22 0.84 -1.25 -0.49 0.00 0.00 175.26 174.44 2q4i s PRO 175 N -3.38 3.92 0.25 0.39 0.04 -1.26 -5.00 135.00 129.96 2q4i s PRO 175 Ca 0.01 0.71 -0.31 0.00 0.04 0.00 0.00 61.00 61.45 2q4i s PRO 175 Cb 0.03 -2.31 -0.12 0.00 0.04 0.00 0.00 34.50 32.14 2q4i s PRO 175 CO -0.08 -0.05 1.62 0.00 0.04 0.00 0.00 177.00 178.52 2q4i n ALA 176 N -1.09 2.37 -0.30 8.56 0.00 -1.21 -4.72 120.51 124.11 2q4i n ALA 176 Ca 0.04 0.39 0.25 0.00 0.00 0.00 0.00 53.44 54.12 2q4i n ALA 176 Cb 0.54 -2.45 0.56 0.00 0.00 0.00 0.00 19.45 18.10 2q4i n ALA 176 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2q4i h PRO 177 N 5.49 0.30 -0.70 0.00 0.11 -1.94 0.50 132.00 135.76 2q4i h PRO 177 Ca -0.45 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.65 2q4i h PRO 177 Cb 1.23 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 2q4i h PRO 177 CO 0.85 0.20 0.46 0.93 -0.21 0.00 0.00 178.00 180.24 2q4i h GLU 178 N 0.31 0.90 0.17 1.05 3.07 -1.91 0.15 114.58 118.32 2q4i h GLU 178 Ca 0.56 -0.05 -0.35 0.00 -0.50 0.00 0.00 59.36 59.02 2q4i h GLU 178 Cb 1.59 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 29.30 2q4i h GLU 178 CO -0.22 0.59 -1.75 0.00 -1.40 0.00 0.00 179.01 176.24 2q4i h ALA 179 N 1.57 0.22 -0.35 3.43 0.00 -0.34 -1.81 119.26 121.98 2q4i h ALA 179 Ca 0.26 -1.17 0.04 0.00 0.00 0.00 0.00 54.91 54.03 2q4i h ALA 179 Cb -0.07 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2q4i h ALA 179 CO -0.06 1.09 0.14 -0.22 0.00 0.00 0.00 179.25 180.20 2q4i h LYS 180 N 0.10 0.29 -0.05 0.00 3.64 -0.24 -2.51 116.57 117.79 2q4i h LYS 180 Ca -0.34 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2q4i h LYS 180 Cb 2.08 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.83 2q4i h LYS 180 CO 0.16 0.19 0.00 0.00 -2.27 0.00 0.00 179.45 177.54 2q4i n ALA 181 N -2.31 2.58 -3.72 5.00 0.00 0.02 -4.94 120.51 117.14 2q4i n ALA 181 Ca 0.01 -0.21 -0.25 0.00 0.00 0.00 0.00 53.44 52.99 2q4i n ALA 181 Cb 0.11 -1.22 0.05 0.00 0.00 0.00 0.00 19.45 18.40 2q4i n ALA 181 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2q4i n LEU 182 N -0.48 -3.09 -4.85 0.00 4.77 -0.95 -5.00 117.00 107.40 2q4i n LEU 182 Ca 0.13 -0.69 -0.31 0.00 -0.03 0.00 0.00 56.01 55.11 2q4i n LEU 182 Cb 0.12 -2.80 -0.04 0.00 -2.33 0.00 0.00 43.42 38.37 2q4i n LEU 182 CO 0.10 0.52 0.55 -1.61 -1.33 0.00 0.00 177.39 175.61 2q4i s GLU 183 N -6.28 3.91 0.34 3.23 2.02 -0.68 -4.91 118.70 116.32 2q4i s GLU 183 Ca 0.47 0.73 0.12 0.00 0.02 0.00 0.00 54.97 56.31 2q4i s GLU 183 Cb -0.22 -2.28 0.96 0.00 0.10 0.00 0.00 34.13 32.69 2q4i s GLU 183 CO 0.78 -0.10 1.73 -1.35 0.02 0.00 0.00 175.26 176.34 2q4i h PRO 184 N 1.30 0.50 0.00 0.39 0.11 -1.92 0.29 132.00 132.68 2q4i h PRO 184 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2q4i h PRO 184 Cb 1.18 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2q4i h PRO 184 CO 0.63 0.33 0.00 0.66 -0.21 0.00 0.00 178.00 179.41 2q4i h SER 185 N 0.51 0.00 -0.31 -2.05 4.64 -1.93 -2.98 113.55 111.43 2q4i h SER 185 Ca 0.65 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 2q4i h SER 185 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2q4i h SER 185 CO -0.46 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.11 2q4i n GLY 186 N -0.28 2.10 3.07 -0.77 0.00 0.10 -4.90 105.19 104.52 2q4i n GLY 186 Ca 0.01 -0.41 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 2q4i n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2q4i s VAL 187 N -1.01 0.67 0.54 1.61 -7.23 -1.06 -0.37 120.40 113.56 2q4i s VAL 187 Ca 0.24 -0.98 -0.09 0.00 -1.81 0.00 0.00 61.98 59.33 2q4i s VAL 187 Cb 0.13 -0.68 -0.04 0.00 0.56 0.00 0.00 36.38 36.34 2q4i s VAL 187 CO 0.17 -0.24 0.91 0.27 -0.31 0.00 0.00 175.10 175.90 2q4i s ILE 188 N -1.12 4.77 0.36 -0.62 -4.36 -1.19 -4.93 121.20 114.11 2q4i s ILE 188 Ca -0.06 0.64 -0.28 0.00 -0.26 0.00 0.00 60.65 60.69 2q4i s ILE 188 Cb -0.09 -3.84 -0.11 0.00 1.25 0.00 0.00 42.46 39.67 2q4i s ILE 188 CO 0.01 -0.94 1.46 -1.20 0.24 0.00 0.00 174.94 174.50 2q4i n SER 189 N -2.34 3.60 -3.08 4.36 7.64 -1.26 -2.04 113.62 120.50 2q4i n SER 189 Ca 0.04 1.22 -0.21 0.00 1.01 0.00 0.00 58.87 60.92 2q4i n SER 189 Cb 0.54 -1.59 0.01 0.00 -1.01 0.00 0.00 64.21 62.16 2q4i n SER 189 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2q4i n ASN 190 N 0.71 -4.50 -4.62 6.43 3.02 -1.26 -3.14 115.26 111.89 2q4i n ASN 190 Ca 0.03 -0.25 -0.50 0.00 -0.03 0.00 0.00 54.58 53.83 2q4i n ASN 190 Cb 0.38 -3.71 -0.05 0.00 -0.61 0.00 0.00 39.78 35.79 2q4i n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q4i n TYR 191 N -4.01 1.79 -1.91 3.10 0.18 -0.86 -4.28 117.16 111.16 2q4i n TYR 191 Ca -0.07 0.50 -0.41 0.00 1.88 0.00 0.00 57.90 59.80 2q4i n TYR 191 Cb 0.58 -2.41 -0.01 0.00 -0.38 0.00 0.00 39.34 37.12 2q4i n TYR 191 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 2q4i s THR 192 N 0.62 2.34 0.00 -3.48 2.01 -1.21 -4.90 115.64 111.02 2q4i s THR 192 Ca 0.82 0.31 0.00 0.00 0.31 0.00 0.00 61.69 63.13 2q4i s THR 192 Cb -0.85 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 68.46 2q4i s THR 192 CO 0.44 0.06 0.00 -3.20 -0.69 0.00 0.00 174.62 171.23