#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jb7 s GLN 10 N 0.00 3.74 0.33 3.69 2.00 -1.26 -4.89 119.66 123.28 1jb7 s GLN 10 Ca 0.00 1.54 0.17 0.00 -2.00 0.00 0.00 55.36 55.07 1jb7 s GLN 10 Cb 0.00 -4.03 0.45 0.00 0.80 0.00 0.00 33.01 30.23 1jb7 s GLN 10 CO 0.00 -1.35 1.62 1.96 -0.50 0.00 0.00 175.29 177.02 1jb7 h GLN 11 N 10.78 0.00 -5.75 1.67 4.20 -2.03 -3.43 115.11 120.56 1jb7 h GLN 11 Ca -0.32 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 57.78 1jb7 h GLN 11 Cb 1.14 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.82 1jb7 h GLN 11 CO 1.01 0.45 0.37 0.45 -0.67 0.00 0.00 178.83 180.44 1jb7 s SER 12 N -6.46 6.63 0.14 1.46 0.15 -1.26 -4.95 113.70 109.41 1jb7 s SER 12 Ca 0.01 0.59 -0.16 0.00 0.70 0.00 0.00 55.95 57.10 1jb7 s SER 12 Cb 0.10 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 1jb7 s SER 12 CO 0.71 -0.62 1.73 0.00 1.20 0.00 0.00 173.24 176.26 1jb7 h ALA 13 N 8.18 0.53 -0.47 5.45 0.00 -1.85 -1.98 119.26 129.11 1jb7 h ALA 13 Ca -0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1jb7 h ALA 13 Cb 1.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1jb7 h ALA 13 CO 0.88 0.08 0.22 0.74 0.00 0.00 0.00 179.25 181.16 1jb7 h PHE 14 N 0.52 0.69 -0.71 0.00 0.05 -1.93 -1.18 116.94 114.38 1jb7 h PHE 14 Ca 0.14 -0.04 -0.05 0.00 3.82 0.00 0.00 57.97 61.84 1jb7 h PHE 14 Cb 0.10 -0.21 -0.03 0.00 2.00 0.00 0.00 35.95 37.81 1jb7 h PHE 14 CO -0.02 0.56 0.24 -0.22 -0.18 0.00 0.00 178.31 178.70 1jb7 h LYS 15 N 0.62 1.09 -0.27 1.51 3.64 -1.94 0.06 116.57 121.27 1jb7 h LYS 15 Ca 0.16 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1jb7 h LYS 15 Cb 0.14 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1jb7 h LYS 15 CO -0.02 0.93 -0.00 0.37 -2.27 0.00 0.00 179.45 178.45 1jb7 h GLN 16 N 1.04 0.48 0.05 1.90 4.15 -1.20 -0.88 115.11 120.65 1jb7 h GLN 16 Ca 0.23 -0.15 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 1jb7 h GLN 16 Cb 0.27 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1jb7 h GLN 16 CO -0.01 0.64 -0.02 1.25 -1.93 0.00 0.00 178.83 178.76 1jb7 h LEU 17 N 0.26 -0.05 -0.83 -2.39 5.85 -1.01 -1.54 115.31 115.59 1jb7 h LEU 17 Ca 0.08 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.58 1jb7 h LEU 17 Cb 0.43 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1jb7 h LEU 17 CO 0.01 0.07 -0.36 1.88 -0.34 0.00 0.00 178.44 179.70 1jb7 h TYR 18 N -0.17 0.52 -0.46 1.25 -1.99 -1.02 -2.18 116.97 112.93 1jb7 h TYR 18 Ca -0.01 -0.14 -0.11 0.00 2.00 0.00 0.00 58.73 60.48 1jb7 h TYR 18 Cb 0.15 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.75 1jb7 h TYR 18 CO -0.04 0.75 -0.14 1.15 -0.00 0.00 0.00 178.16 179.88 1jb7 h THR 19 N 0.38 1.27 -0.23 -2.88 2.02 -1.08 -2.42 112.91 109.97 1jb7 h THR 19 Ca 0.04 -1.27 -0.11 0.00 0.77 0.00 0.00 66.41 65.84 1jb7 h THR 19 Cb 0.80 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1jb7 h THR 19 CO 0.06 0.44 -0.33 -0.33 0.37 0.00 0.00 175.52 175.73 1jb7 h GLU 20 N 0.76 0.49 -0.45 6.66 5.08 -1.17 0.23 114.58 126.17 1jb7 h GLU 20 Ca 0.11 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1jb7 h GLU 20 Cb 0.69 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1jb7 h GLU 20 CO 0.05 0.76 0.19 1.25 -1.00 0.00 0.00 179.01 180.26 1jb7 h LEU 21 N 0.42 0.62 -0.62 1.33 5.85 -1.28 -1.52 115.31 120.11 1jb7 h LEU 21 Ca 0.05 -0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.46 1jb7 h LEU 21 Cb 0.79 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1jb7 h LEU 21 CO 0.06 0.61 -0.48 -0.26 -0.34 0.00 0.00 178.44 178.03 1jb7 h PHE 22 N 0.59 0.63 0.00 1.25 -1.00 -1.22 0.04 116.94 117.23 1jb7 h PHE 22 Ca 0.15 -0.20 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1jb7 h PHE 22 Cb 0.18 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 39.61 1jb7 h PHE 22 CO -0.00 0.90 0.00 0.09 -1.61 0.00 0.00 178.31 177.69 1jb7 n ASN 23 N -3.99 0.00 -2.31 2.17 3.02 0.05 -3.32 115.26 110.89 1jb7 n ASN 23 Ca -0.02 0.13 -0.23 0.00 -0.03 0.00 0.00 54.58 54.42 1jb7 n ASN 23 Cb 0.56 -0.36 0.01 0.00 -0.61 0.00 0.00 39.78 39.39 1jb7 n ASN 23 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1jb7 n ASN 24 N -1.36 4.45 -4.38 6.41 3.02 -0.60 -4.97 115.26 117.83 1jb7 n ASN 24 Ca 0.09 -3.58 -0.37 0.00 -0.03 0.00 0.00 54.58 50.69 1jb7 n ASN 24 Cb 0.22 -0.41 -0.07 0.00 -0.61 0.00 0.00 39.78 38.91 1jb7 n ASN 24 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1jb7 n GLU 25 N -0.56 -1.46 -1.32 3.52 0.28 -1.21 -0.75 120.64 119.14 1jb7 n GLU 25 Ca 0.38 0.19 -0.11 0.00 -0.16 0.00 0.00 57.16 57.46 1jb7 n GLU 25 Cb 0.81 -4.50 -0.05 0.00 1.43 0.00 0.00 31.44 29.13 1jb7 n GLU 25 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1jb7 n GLY 26 N -1.57 1.12 3.47 -1.84 0.00 -0.02 -4.49 105.19 101.86 1jb7 n GLY 26 Ca -0.03 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1jb7 n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1jb7 s ASP 27 N -2.51 6.26 0.48 1.61 -1.08 0.07 -4.59 116.67 116.91 1jb7 s ASP 27 Ca 0.00 -0.72 0.22 0.00 -0.52 0.00 0.00 52.55 51.53 1jb7 s ASP 27 Cb 0.00 -2.31 1.21 0.00 -1.46 0.00 0.00 42.92 40.36 1jb7 s ASP 27 CO 0.00 -0.89 2.00 0.15 0.52 0.00 0.00 175.17 176.95 1jb7 h PHE 28 N 9.00 0.00 0.00 -5.34 3.57 -1.86 -2.41 116.94 119.89 1jb7 h PHE 28 Ca -0.27 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.21 1jb7 h PHE 28 Cb 1.09 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.83 1jb7 h PHE 28 CO 0.76 0.18 -0.12 0.66 -2.23 0.00 0.00 178.31 177.56 1jb7 h SER 29 N 0.00 0.00 0.81 0.41 4.64 -1.95 -3.02 113.55 114.45 1jb7 h SER 29 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1jb7 h SER 29 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1jb7 h SER 29 CO 0.02 0.12 -0.34 0.29 -0.87 0.00 0.00 176.83 176.05 1jb7 n LYS 30 N -3.22 0.09 -2.60 4.77 5.02 -0.91 -4.87 118.16 116.44 1jb7 n LYS 30 Ca 0.01 0.04 -0.38 0.00 -2.02 0.00 0.00 58.31 55.96 1jb7 n LYS 30 Cb 0.41 -1.57 -0.05 0.00 -0.02 0.00 0.00 35.03 33.81 1jb7 n LYS 30 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1jb7 s VAL 31 N -3.05 3.82 0.08 -0.18 0.11 -1.14 -4.94 120.40 115.11 1jb7 s VAL 31 Ca 0.11 1.53 -0.36 0.00 -2.93 0.00 0.00 61.98 60.33 1jb7 s VAL 31 Cb 0.17 -3.85 -0.18 0.00 -1.53 0.00 0.00 36.38 30.98 1jb7 s VAL 31 CO 0.65 0.14 1.01 -1.20 -3.33 0.00 0.00 175.10 172.36 1jb7 n SER 32 N 0.43 0.19 0.08 3.54 7.64 -1.26 -4.88 113.62 119.37 1jb7 n SER 32 Ca 0.03 1.15 -0.03 0.00 1.01 0.00 0.00 58.87 61.02 1jb7 n SER 32 Cb 0.49 -1.01 0.19 0.00 -1.01 0.00 0.00 64.21 62.86 1jb7 n SER 32 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1jb7 h SER 33 N 2.84 0.28 0.00 6.43 4.64 -1.93 -3.03 113.55 122.79 1jb7 h SER 33 Ca -0.44 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1jb7 h SER 33 Cb 1.40 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1jb7 h SER 33 CO 0.66 0.71 0.00 -0.46 -0.87 0.00 0.00 176.83 176.86 1jb7 n ASN 34 N -3.98 0.01 -0.02 4.97 6.94 -1.26 -1.76 115.26 120.15 1jb7 n ASN 34 Ca -0.02 -1.04 0.01 0.00 -0.02 0.00 0.00 54.58 53.52 1jb7 n ASN 34 Cb 0.52 -0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.93 1jb7 n ASN 34 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1jb7 n LEU 35 N -0.49 0.32 -1.84 -4.53 4.77 -1.14 -4.70 117.00 109.40 1jb7 n LEU 35 Ca 0.00 -0.60 -0.16 0.00 -0.03 0.00 0.00 56.01 55.22 1jb7 n LEU 35 Cb 0.00 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 1jb7 n LEU 35 CO 0.00 0.08 1.15 0.29 -1.33 0.00 0.00 177.39 177.57 1jb7 n LYS 36 N -0.82 1.78 -3.06 3.23 5.02 -0.72 -4.92 118.16 118.67 1jb7 n LYS 36 Ca 0.01 -1.59 -0.22 0.00 -2.02 0.00 0.00 58.31 54.48 1jb7 n LYS 36 Cb 0.04 -1.62 0.01 0.00 -0.02 0.00 0.00 35.03 33.44 1jb7 n LYS 36 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1jb7 s LYS 37 N -1.83 3.08 0.33 1.97 -2.85 -1.26 -5.03 119.74 114.15 1jb7 s LYS 37 Ca 0.31 -0.55 -0.27 0.00 -1.00 0.00 0.00 55.97 54.46 1jb7 s LYS 37 Cb 0.25 -2.60 -0.13 0.00 -2.06 0.00 0.00 37.83 33.29 1jb7 s LYS 37 CO 0.01 -0.21 1.10 -2.30 0.10 0.00 0.00 175.35 174.05 1jb7 n PRO 38 N -2.01 1.62 -3.73 1.78 -0.02 -1.26 -4.97 135.00 126.40 1jb7 n PRO 38 Ca 0.01 0.57 -0.37 0.00 -2.02 0.00 0.00 63.50 61.68 1jb7 n PRO 38 Cb 0.58 -2.04 -0.12 0.00 -0.02 0.00 0.00 33.50 31.89 1jb7 n PRO 38 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1jb7 s LEU 39 N -0.20 3.82 -0.40 2.45 1.43 -0.33 -4.95 118.68 120.50 1jb7 s LEU 39 Ca 0.58 -0.56 -0.17 0.00 -1.03 0.00 0.00 54.13 52.96 1jb7 s LEU 39 Cb -0.63 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 43.68 1jb7 s LEU 39 CO 0.60 -0.16 0.41 -0.75 0.23 0.00 0.00 176.35 176.69 1jb7 s LYS 40 N 1.55 3.19 0.02 1.70 2.20 -1.26 -0.82 119.74 126.32 1jb7 s LYS 40 Ca 0.04 -0.70 0.03 0.00 -0.36 0.00 0.00 55.97 54.98 1jb7 s LYS 40 Cb -0.17 -3.93 -0.02 0.00 -1.51 0.00 0.00 37.83 32.20 1jb7 s LYS 40 CO 0.04 -0.78 -0.11 0.00 -0.36 0.00 0.00 175.35 174.14 1jb7 s TYR 42 N -0.72 3.69 -0.48 0.00 5.04 -1.00 -1.84 117.35 122.03 1jb7 s TYR 42 Ca -0.00 1.71 -0.25 0.00 -2.44 0.00 0.00 57.07 56.08 1jb7 s TYR 42 Cb -0.07 -3.12 0.03 0.00 0.35 0.00 0.00 41.96 39.15 1jb7 s TYR 42 CO 0.01 -0.03 0.95 0.08 -1.34 0.00 0.00 175.55 175.21 1jb7 s VAL 43 N 0.70 4.43 -0.04 3.14 1.01 0.07 -0.19 120.40 129.51 1jb7 s VAL 43 Ca 0.51 0.70 -0.24 0.00 0.00 0.00 0.00 61.98 62.95 1jb7 s VAL 43 Cb -0.22 -4.47 -0.23 0.00 0.00 0.00 0.00 36.38 31.45 1jb7 s VAL 43 CO 0.29 -0.91 1.04 0.50 0.00 0.00 0.00 175.10 176.02 1jb7 h LYS 44 N 9.14 0.20 -4.09 2.72 3.64 -1.08 0.26 116.57 127.37 1jb7 h LYS 44 Ca -0.24 -0.22 -0.13 0.00 -1.27 0.00 0.00 60.65 58.79 1jb7 h LYS 44 Cb 1.07 0.06 -0.16 0.00 -0.41 0.00 0.00 32.23 32.79 1jb7 h LYS 44 CO 1.05 0.94 -0.63 -1.21 -2.27 0.00 0.00 179.45 177.33 1jb7 s GLU 45 N -3.14 0.57 0.00 1.90 2.02 -0.96 -4.43 118.70 114.67 1jb7 s GLU 45 Ca -0.15 -1.02 0.00 0.00 0.02 0.00 0.00 54.97 53.81 1jb7 s GLU 45 Cb 0.01 0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.45 1jb7 s GLU 45 CO 0.75 -0.12 0.00 -1.13 0.02 0.00 0.00 175.26 174.78 1jb7 n SER 46 N 0.45 0.95 -3.64 -0.19 3.41 -1.20 -0.97 113.62 112.45 1jb7 n SER 46 Ca -0.17 -0.13 -0.09 0.00 -0.26 0.00 0.00 58.87 58.23 1jb7 n SER 46 Cb 0.60 0.45 -0.07 0.00 -0.26 0.00 0.00 64.21 64.93 1jb7 n SER 46 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1jb7 s TYR 47 N -0.64 -0.53 -0.66 7.33 5.04 -1.26 -4.03 117.35 122.60 1jb7 s TYR 47 Ca 0.00 1.26 0.20 0.00 -2.44 0.00 0.00 57.07 56.09 1jb7 s TYR 47 Cb 0.00 0.36 0.85 0.00 0.35 0.00 0.00 41.96 43.52 1jb7 s TYR 47 CO 0.00 -0.26 1.61 -2.30 -1.34 0.00 0.00 175.55 173.27 1jb7 n PRO 48 N 2.46 0.12 -4.39 4.97 -0.02 -1.26 -4.96 135.00 131.93 1jb7 n PRO 48 Ca -0.13 0.37 -0.30 0.00 -2.02 0.00 0.00 63.50 61.42 1jb7 n PRO 48 Cb 0.56 -1.74 -0.17 0.00 -0.02 0.00 0.00 33.50 32.13 1jb7 n PRO 48 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1jb7 s HIS 49 N -3.21 2.26 -0.45 6.00 3.76 -1.26 -4.89 115.29 117.49 1jb7 s HIS 49 Ca 0.05 -1.16 -0.25 0.00 -0.15 0.00 0.00 55.06 53.56 1jb7 s HIS 49 Cb 0.09 -1.60 0.03 0.00 1.11 0.00 0.00 32.58 32.21 1jb7 s HIS 49 CO 0.34 -0.58 0.87 0.12 -0.85 0.00 0.00 174.74 174.64 1jb7 s PHE 50 N 1.07 2.96 -0.07 1.40 5.36 -1.26 -3.21 117.98 124.24 1jb7 s PHE 50 Ca -0.03 0.32 0.03 0.00 -0.96 0.00 0.00 56.93 56.29 1jb7 s PHE 50 Cb -0.14 -3.84 0.01 0.00 -0.34 0.00 0.00 43.02 38.71 1jb7 s PHE 50 CO -0.04 -1.04 -0.17 -0.51 -1.46 0.00 0.00 175.22 172.00 1jb7 s LEU 51 N 3.56 1.83 0.25 6.12 1.43 -0.14 -4.11 118.68 127.62 1jb7 s LEU 51 Ca 0.34 -0.38 0.11 0.00 -1.03 0.00 0.00 54.13 53.17 1jb7 s LEU 51 Cb -0.11 -1.02 -0.05 0.00 0.03 0.00 0.00 46.19 45.05 1jb7 s LEU 51 CO 0.25 0.10 -0.14 0.68 0.23 0.00 0.00 176.35 177.46 1jb7 s VAL 52 N 0.41 2.82 0.27 -1.59 -7.23 -0.64 -0.46 120.40 113.99 1jb7 s VAL 52 Ca -0.13 -2.10 0.07 0.00 -1.81 0.00 0.00 61.98 58.01 1jb7 s VAL 52 Cb -0.15 -2.46 -0.06 0.00 0.56 0.00 0.00 36.38 34.28 1jb7 s VAL 52 CO 0.05 -0.30 -0.06 0.42 -0.31 0.00 0.00 175.10 174.89 1jb7 s THR 53 N -2.20 1.63 -0.12 5.32 -4.23 0.73 -1.00 115.64 115.78 1jb7 s THR 53 Ca 0.28 -2.13 0.17 0.00 -1.18 0.00 0.00 61.69 58.83 1jb7 s THR 53 Cb -0.06 -2.42 0.26 0.00 1.34 0.00 0.00 72.50 71.61 1jb7 s THR 53 CO 0.15 -0.32 1.14 -0.90 -0.54 0.00 0.00 174.62 174.15 1jb7 n ASP 54 N -0.57 2.30 0.00 3.99 5.75 -1.02 -2.37 116.55 124.63 1jb7 n ASP 54 Ca -0.06 -2.99 0.00 0.00 -0.01 0.00 0.00 54.79 51.74 1jb7 n ASP 54 Cb 0.63 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 1jb7 n ASP 54 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1jb7 n GLY 55 N -1.35 0.75 1.15 6.12 0.00 -1.26 -4.75 105.19 105.85 1jb7 n GLY 55 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1jb7 n GLY 55 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1jb7 n TYR 56 N -2.00 0.00 -4.31 1.61 4.02 -1.26 -4.00 117.16 111.23 1jb7 n TYR 56 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.72 1jb7 n TYR 56 Cb 0.00 0.28 -0.10 0.00 -0.02 0.00 0.00 39.34 39.50 1jb7 n TYR 56 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1jb7 s PHE 57 N -1.62 1.55 -0.01 -0.72 0.40 -1.26 -2.61 117.98 113.71 1jb7 s PHE 57 Ca 0.00 -0.62 0.05 0.00 -0.60 0.00 0.00 56.93 55.76 1jb7 s PHE 57 Cb 0.00 -0.75 -0.03 0.00 0.51 0.00 0.00 43.02 42.75 1jb7 s PHE 57 CO 0.00 0.25 -0.15 -0.59 0.70 0.00 0.00 175.22 175.43 1jb7 s PHE 58 N -2.95 2.66 0.08 0.36 -0.12 -0.13 -2.44 117.98 115.45 1jb7 s PHE 58 Ca 0.19 -0.19 0.01 0.00 -0.05 0.00 0.00 56.93 56.89 1jb7 s PHE 58 Cb -0.00 -1.56 -0.04 0.00 -0.63 0.00 0.00 43.02 40.79 1jb7 s PHE 58 CO 0.05 0.23 -0.06 0.14 -0.05 0.00 0.00 175.22 175.53 1jb7 s VAL 59 N -0.84 0.55 -0.37 -2.49 -7.23 -0.17 -3.18 120.40 106.67 1jb7 s VAL 59 Ca 0.14 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 58.31 1jb7 s VAL 59 Cb -0.11 -1.61 0.01 0.00 0.56 0.00 0.00 36.38 35.24 1jb7 s VAL 59 CO 0.03 -0.90 0.23 0.00 -0.31 0.00 0.00 175.10 174.15 1jb7 s ALA 60 N -3.65 3.38 0.33 1.32 0.00 -1.26 -1.62 121.76 120.25 1jb7 s ALA 60 Ca 0.10 -1.60 -0.27 0.00 0.00 0.00 0.00 51.96 50.19 1jb7 s ALA 60 Cb 0.06 -2.65 -0.09 0.00 0.00 0.00 0.00 23.12 20.44 1jb7 s ALA 60 CO -0.06 -1.24 1.08 -1.25 0.00 0.00 0.00 175.76 174.29 1jb7 s PRO 61 N 1.63 4.44 -0.37 0.00 0.04 -1.26 -4.30 135.00 135.18 1jb7 s PRO 61 Ca 0.04 1.70 -0.04 0.00 0.04 0.00 0.00 61.00 62.73 1jb7 s PRO 61 Cb -0.18 -2.93 0.08 0.00 0.04 0.00 0.00 34.50 31.51 1jb7 s PRO 61 CO 0.08 0.06 0.14 0.71 0.04 0.00 0.00 177.00 178.03 1jb7 s TYR 62 N -1.36 3.40 0.05 0.56 1.51 0.93 -4.98 117.35 117.46 1jb7 s TYR 62 Ca 0.50 -1.94 -0.29 0.00 -1.01 0.00 0.00 57.07 54.33 1jb7 s TYR 62 Cb -0.28 -2.72 -0.05 0.00 -0.11 0.00 0.00 41.96 38.80 1jb7 s TYR 62 CO 0.36 -0.86 0.93 -0.06 -1.11 0.00 0.00 175.55 174.80 1jb7 s PHE 63 N 1.27 3.73 0.55 2.71 0.40 -1.26 -1.18 117.98 124.19 1jb7 s PHE 63 Ca 0.02 1.68 -0.11 0.00 -0.60 0.00 0.00 56.93 57.92 1jb7 s PHE 63 Cb -0.21 -3.03 -0.05 0.00 0.51 0.00 0.00 43.02 40.23 1jb7 s PHE 63 CO -0.01 0.12 0.94 0.95 0.70 0.00 0.00 175.22 177.93 1jb7 s THR 64 N 0.44 4.72 0.51 0.64 -4.23 -1.13 -0.78 115.64 115.81 1jb7 s THR 64 Ca 0.47 0.78 0.17 0.00 -1.18 0.00 0.00 61.69 61.93 1jb7 s THR 64 Cb -0.22 -3.82 0.26 0.00 1.34 0.00 0.00 72.50 70.06 1jb7 s THR 64 CO 0.27 -0.93 2.12 0.50 -0.54 0.00 0.00 174.62 176.05 1jb7 h LYS 65 N 0.21 0.00 -0.12 3.99 3.64 -1.93 -2.05 116.57 120.31 1jb7 h LYS 65 Ca -0.45 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.87 1jb7 h LYS 65 Cb 1.19 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1jb7 h LYS 65 CO 0.62 0.05 -0.14 0.93 -2.27 0.00 0.00 179.45 178.64 1jb7 h GLU 66 N 0.00 0.30 -0.78 1.90 4.39 -1.93 -2.73 114.58 115.73 1jb7 h GLU 66 Ca -0.00 -0.17 0.11 0.00 0.34 0.00 0.00 59.36 59.64 1jb7 h GLU 66 Cb 0.09 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.67 1jb7 h GLU 66 CO 0.01 0.72 0.40 0.00 -1.16 0.00 0.00 179.01 178.98 1jb7 h ALA 67 N 0.58 1.11 -0.08 3.43 0.00 -1.51 -0.82 119.26 121.97 1jb7 h ALA 67 Ca 0.02 0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.76 1jb7 h ALA 67 Cb 0.67 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1jb7 h ALA 67 CO 0.03 -0.03 -0.85 -0.39 0.00 0.00 0.00 179.25 178.01 1jb7 h VAL 68 N 0.65 1.31 -0.74 0.00 -1.51 -1.53 -2.28 116.25 112.16 1jb7 h VAL 68 Ca 0.39 -2.13 -0.04 0.00 -1.23 0.00 0.00 66.70 63.69 1jb7 h VAL 68 Cb 0.45 2.16 -0.03 0.00 -2.13 0.00 0.00 31.29 31.73 1jb7 h VAL 68 CO -0.29 0.66 0.29 0.78 -1.23 0.00 0.00 177.57 177.78 1jb7 h ASN 69 N 0.42 1.03 -0.55 4.19 2.35 -1.13 0.14 115.58 122.02 1jb7 h ASN 69 Ca -0.07 -0.18 -0.10 0.00 -0.55 0.00 0.00 56.30 55.41 1jb7 h ASN 69 Cb 1.48 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 1jb7 h ASN 69 CO 0.16 0.92 -0.03 -0.08 -1.65 0.00 0.00 177.43 176.76 1jb7 h GLU 70 N 1.07 1.01 -0.03 0.81 4.81 -1.18 -2.36 114.58 118.71 1jb7 h GLU 70 Ca 0.25 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1jb7 h GLU 70 Cb 0.22 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1jb7 h GLU 70 CO -0.02 1.01 0.01 0.35 -0.73 0.00 0.00 179.01 179.63 1jb7 h PHE 71 N 0.92 0.05 0.00 0.92 3.57 -0.87 -2.00 116.94 119.53 1jb7 h PHE 71 Ca 0.16 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1jb7 h PHE 71 Cb 0.58 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.30 1jb7 h PHE 71 CO 0.04 0.24 0.00 0.45 -2.23 0.00 0.00 178.31 176.81 1jb7 h HIS 72 N -0.16 0.00 0.00 0.41 3.86 -0.63 0.13 115.15 118.76 1jb7 h HIS 72 Ca 0.01 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.05 1jb7 h HIS 72 Cb 0.21 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.66 1jb7 h HIS 72 CO -0.00 0.00 -0.93 0.00 0.86 0.00 0.00 177.93 177.86 1jb7 h ALA 73 N 2.03 0.19 0.00 2.45 0.00 -1.04 -3.32 119.26 119.57 1jb7 h ALA 73 Ca 0.00 -1.02 -0.13 0.00 0.00 0.00 0.00 54.91 53.76 1jb7 h ALA 73 Cb 0.11 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1jb7 h ALA 73 CO 0.00 0.52 -0.64 0.87 0.00 0.00 0.00 179.25 180.00 1jb7 h LYS 74 N -1.00 0.00 -2.40 0.00 1.57 -1.21 -3.36 116.57 110.16 1jb7 h LYS 74 Ca -0.26 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.93 1jb7 h LYS 74 Cb 1.21 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.11 1jb7 h LYS 74 CO -0.15 0.64 -0.69 1.19 -0.57 0.00 0.00 179.45 179.87 1jb7 n PHE 75 N -3.33 2.66 -1.92 -1.35 3.01 0.44 -5.09 117.46 111.88 1jb7 n PHE 75 Ca 0.01 -4.05 -0.41 0.00 1.01 0.00 0.00 57.45 54.00 1jb7 n PHE 75 Cb 0.76 -0.49 -0.02 0.00 -0.01 0.00 0.00 39.48 39.73 1jb7 n PHE 75 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1jb7 s PRO 76 N -1.86 4.21 0.00 -1.08 0.02 -1.25 -2.93 135.00 132.11 1jb7 s PRO 76 Ca 0.35 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.79 1jb7 s PRO 76 Cb 0.10 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.56 1jb7 s PRO 76 CO -0.08 -0.46 0.00 -1.71 -0.33 0.00 0.00 177.00 174.42 1jb7 n ASN 77 N 1.71 0.00 -4.51 2.53 2.85 -1.26 -4.93 115.26 111.64 1jb7 n ASN 77 Ca 0.05 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.10 1jb7 n ASN 77 Cb 0.39 -0.56 -0.03 0.00 1.24 0.00 0.00 39.78 40.82 1jb7 n ASN 77 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1jb7 s VAL 78 N -1.95 4.04 0.01 3.44 1.01 -1.15 -4.98 120.40 120.82 1jb7 s VAL 78 Ca 0.00 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 1jb7 s VAL 78 Cb 0.00 -4.78 -0.04 0.00 0.00 0.00 0.00 36.38 31.56 1jb7 s VAL 78 CO 0.00 -1.60 1.11 0.20 0.00 0.00 0.00 175.10 174.81 1jb7 s ASN 79 N 3.58 7.19 0.17 3.32 0.02 -1.26 -4.93 114.94 123.03 1jb7 s ASN 79 Ca 0.30 1.83 -0.11 0.00 -1.02 0.00 0.00 52.86 53.86 1jb7 s ASN 79 Cb -0.12 -2.57 0.07 0.00 0.02 0.00 0.00 41.25 38.65 1jb7 s ASN 79 CO 0.14 -0.41 1.68 0.40 0.02 0.00 0.00 177.10 178.93 1jb7 h ILE 80 N 4.72 1.25 0.00 0.60 2.04 -1.93 -2.69 117.51 121.50 1jb7 h ILE 80 Ca -0.40 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.55 1jb7 h ILE 80 Cb 1.20 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1jb7 h ILE 80 CO 0.80 0.34 0.00 0.52 0.00 0.00 0.00 178.15 179.81 1jb7 n VAL 81 N -4.36 0.00 -1.06 1.67 0.31 -1.26 -1.86 118.33 111.77 1jb7 n VAL 81 Ca 0.03 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.43 1jb7 n VAL 81 Cb 0.24 -0.67 0.10 0.00 -0.91 0.00 0.00 33.84 32.60 1jb7 n VAL 81 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1jb7 n ASP 82 N -0.87 1.92 -0.15 4.52 8.00 -1.01 -4.57 116.55 124.40 1jb7 n ASP 82 Ca 0.07 -2.75 0.08 0.00 0.71 0.00 0.00 54.79 52.90 1jb7 n ASP 82 Cb 0.03 -0.33 0.41 0.00 -0.02 0.00 0.00 41.12 41.21 1jb7 n ASP 82 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1jb7 n LEU 83 N -1.09 0.44 -4.66 0.64 4.77 -0.78 -4.92 117.00 111.40 1jb7 n LEU 83 Ca 0.11 -0.19 -0.45 0.00 -0.03 0.00 0.00 56.01 55.46 1jb7 n LEU 83 Cb 0.60 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1jb7 n LEU 83 CO 0.01 0.10 0.97 0.41 -1.33 0.00 0.00 177.39 177.54 1jb7 n THR 84 N -0.45 1.07 -0.95 -5.08 -1.04 -1.26 -1.18 114.28 105.39 1jb7 n THR 84 Ca 0.12 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1jb7 n THR 84 Cb 0.12 -1.42 0.00 0.00 -1.82 0.00 0.00 70.33 67.21 1jb7 n THR 84 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1jb7 n ASP 85 N 1.99 -3.09 -4.80 8.00 -0.08 0.08 -5.00 116.55 113.65 1jb7 n ASP 85 Ca 0.11 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.16 1jb7 n ASP 85 Cb 0.31 -1.45 -0.05 0.00 2.34 0.00 0.00 41.12 42.27 1jb7 n ASP 85 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1jb7 s LYS 86 N -0.65 2.39 0.11 -0.67 -0.14 -0.32 -4.89 119.74 115.56 1jb7 s LYS 86 Ca 0.00 -1.67 0.06 0.00 -1.36 0.00 0.00 55.97 53.00 1jb7 s LYS 86 Cb 0.00 -2.19 -0.04 0.00 -1.68 0.00 0.00 37.83 33.92 1jb7 s LYS 86 CO 0.00 -0.13 -0.01 0.54 -0.76 0.00 0.00 175.35 174.99 1jb7 s VAL 87 N -2.52 3.88 0.08 3.17 0.11 -1.26 -0.75 120.40 123.11 1jb7 s VAL 87 Ca 0.44 -1.12 0.03 0.00 -2.93 0.00 0.00 61.98 58.40 1jb7 s VAL 87 Cb -0.00 -2.87 -0.03 0.00 -1.53 0.00 0.00 36.38 31.95 1jb7 s VAL 87 CO 0.25 0.07 -0.09 0.27 -3.33 0.00 0.00 175.10 172.26 1jb7 s ILE 88 N -1.39 0.82 -0.25 7.04 -4.36 -0.77 -2.06 121.20 120.22 1jb7 s ILE 88 Ca 0.26 -1.53 0.02 0.00 -0.26 0.00 0.00 60.65 59.14 1jb7 s ILE 88 Cb -0.11 -1.21 0.06 0.00 1.25 0.00 0.00 42.46 42.46 1jb7 s ILE 88 CO 0.18 -0.54 -0.07 -0.69 0.24 0.00 0.00 174.94 174.06 1jb7 s VAL 89 N -2.28 1.86 -0.62 8.37 1.01 0.87 -1.69 120.40 127.92 1jb7 s VAL 89 Ca 0.02 -1.49 -0.23 0.00 0.00 0.00 0.00 61.98 60.28 1jb7 s VAL 89 Cb -0.04 -2.08 0.06 0.00 0.00 0.00 0.00 36.38 34.33 1jb7 s VAL 89 CO -0.00 -0.11 0.95 -0.63 0.00 0.00 0.00 175.10 175.30 1jb7 s ILE 90 N 1.23 4.36 -0.03 2.22 1.01 0.00 -0.69 121.20 129.31 1jb7 s ILE 90 Ca -0.06 -0.19 -0.21 0.00 0.00 0.00 0.00 60.65 60.19 1jb7 s ILE 90 Cb -0.19 -4.63 -0.29 0.00 0.01 0.00 0.00 42.46 37.35 1jb7 s ILE 90 CO -0.06 -1.34 0.97 0.78 0.00 0.00 0.00 174.94 175.28 1jb7 h ASN 91 N 9.48 0.51 -3.35 3.58 2.35 -1.27 -0.85 115.58 126.04 1jb7 h ASN 91 Ca -0.28 -0.89 -0.67 0.00 -0.55 0.00 0.00 56.30 53.91 1jb7 h ASN 91 Cb 1.07 -0.16 -0.33 0.00 0.05 0.00 0.00 38.32 38.95 1jb7 h ASN 91 CO 1.15 1.36 -0.79 0.21 -1.65 0.00 0.00 177.43 177.71 1jb7 s ASN 92 N -6.94 3.88 0.10 5.81 3.04 -1.13 -4.57 114.94 115.14 1jb7 s ASN 92 Ca -0.13 -0.73 -0.14 0.00 0.04 0.00 0.00 52.86 51.90 1jb7 s ASN 92 Cb 0.02 -1.60 0.03 0.00 -1.54 0.00 0.00 41.25 38.15 1jb7 s ASN 92 CO 0.84 -0.06 0.35 -1.66 -3.04 0.00 0.00 177.10 173.52 1jb7 s TRP 93 N 1.33 -0.13 0.08 0.43 1.48 -1.26 -0.67 118.94 120.21 1jb7 s TRP 93 Ca 0.02 -0.18 -0.04 0.00 -1.06 0.00 0.00 56.10 54.85 1jb7 s TRP 93 Cb -0.15 0.17 -0.03 0.00 -1.16 0.00 0.00 33.47 32.31 1jb7 s TRP 93 CO -0.07 -0.64 0.07 -1.54 -4.06 0.00 0.00 176.95 170.71 1jb7 s SER 94 N -2.68 0.32 0.01 -2.66 1.04 -0.01 -4.99 113.70 104.72 1jb7 s SER 94 Ca 0.02 -0.94 0.07 0.00 0.48 0.00 0.00 55.95 55.58 1jb7 s SER 94 Cb 0.02 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.39 1jb7 s SER 94 CO -0.10 -0.68 -0.22 -0.76 0.98 0.00 0.00 173.24 172.45 1jb7 s LEU 95 N -2.93 2.09 0.05 2.42 1.43 -1.26 0.48 118.68 120.95 1jb7 s LEU 95 Ca 0.11 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 1jb7 s LEU 95 Cb 0.07 -1.12 0.01 0.00 0.03 0.00 0.00 46.19 45.18 1jb7 s LEU 95 CO -0.07 0.24 0.25 -1.83 0.23 0.00 0.00 176.35 175.18 1jb7 s GLU 96 N -0.78 0.78 -0.07 1.70 -1.05 -0.85 -4.62 118.70 113.80 1jb7 s GLU 96 Ca 0.09 -0.62 -0.12 0.00 -0.15 0.00 0.00 54.97 54.17 1jb7 s GLU 96 Cb -0.09 0.33 -0.05 0.00 -0.44 0.00 0.00 34.13 33.89 1jb7 s GLU 96 CO 0.00 -0.25 0.30 -1.17 0.95 0.00 0.00 175.26 175.09 1jb7 s LEU 97 N -2.21 4.40 0.02 1.83 2.96 -1.26 0.02 118.68 124.44 1jb7 s LEU 97 Ca -0.03 0.71 0.01 0.00 -0.22 0.00 0.00 54.13 54.59 1jb7 s LEU 97 Cb -0.00 -2.38 -0.02 0.00 0.50 0.00 0.00 46.19 44.30 1jb7 s LEU 97 CO -0.05 0.30 -0.05 -0.13 -1.32 0.00 0.00 176.35 175.11 1jb7 s ARG 98 N -0.72 0.36 -0.21 1.98 1.81 0.42 -2.04 118.95 120.56 1jb7 s ARG 98 Ca 0.19 -0.50 -0.19 0.00 -1.72 0.00 0.00 55.73 53.52 1jb7 s ARG 98 Cb -0.14 -0.14 -0.03 0.00 -0.45 0.00 0.00 34.95 34.18 1jb7 s ARG 98 CO 0.08 0.02 0.54 1.03 -0.68 0.00 0.00 175.30 176.29 1jb7 s ARG 99 N -1.05 4.17 0.36 3.54 0.52 -1.26 -0.75 118.95 124.48 1jb7 s ARG 99 Ca -0.08 0.43 0.05 0.00 -0.52 0.00 0.00 55.73 55.60 1jb7 s ARG 99 Cb -0.07 -3.58 -0.03 0.00 0.52 0.00 0.00 34.95 31.79 1jb7 s ARG 99 CO -0.00 -0.20 0.18 0.14 0.02 0.00 0.00 175.30 175.43 1jb7 s VAL 100 N 1.81 0.37 -0.61 3.52 -7.23 -0.35 -4.97 120.40 112.94 1jb7 s VAL 100 Ca 0.24 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.26 1jb7 s VAL 100 Cb -0.15 -2.43 0.15 0.00 0.56 0.00 0.00 36.38 34.51 1jb7 s VAL 100 CO 0.10 0.00 0.56 0.21 -0.31 0.00 0.00 175.10 175.66 1jb7 s ASN 101 N -3.49 6.31 0.46 4.85 3.84 -1.26 -4.37 114.94 121.28 1jb7 s ASN 101 Ca 0.31 -2.02 0.28 0.00 0.21 0.00 0.00 52.86 51.64 1jb7 s ASN 101 Cb 0.03 -2.20 1.53 0.00 -0.55 0.00 0.00 41.25 40.06 1jb7 s ASN 101 CO 0.19 -0.78 1.85 0.28 -2.79 0.00 0.00 177.10 175.84 1jb7 h SER 102 N 8.59 0.00 1.26 -4.21 0.02 -1.89 0.11 113.55 117.44 1jb7 h SER 102 Ca -0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1jb7 h SER 102 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1jb7 h SER 102 CO 0.96 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.65 1jb7 h ALA 103 N 1.83 1.00 0.00 3.77 0.00 -1.97 -3.31 119.26 120.58 1jb7 h ALA 103 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1jb7 h ALA 103 Cb 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1jb7 h ALA 103 CO 0.00 0.00 -1.37 0.39 0.00 0.00 0.00 179.25 178.27 1jb7 n GLU 104 N -2.48 2.81 -3.56 0.00 1.02 0.25 -4.94 120.64 113.74 1jb7 n GLU 104 Ca 0.04 -0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.76 1jb7 n GLU 104 Cb 0.37 -1.14 -0.10 0.00 -0.02 0.00 0.00 31.44 30.54 1jb7 n GLU 104 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1jb7 s VAL 105 N -2.16 4.66 -0.27 2.62 1.01 -0.36 -4.97 120.40 120.93 1jb7 s VAL 105 Ca -0.03 -0.98 0.28 0.00 0.00 0.00 0.00 61.98 61.26 1jb7 s VAL 105 Cb 0.02 -3.67 0.33 0.00 0.00 0.00 0.00 36.38 33.06 1jb7 s VAL 105 CO 0.23 -0.34 1.81 2.19 0.00 0.00 0.00 175.10 178.99 1jb7 h PHE 106 N 8.49 0.00 -1.19 5.22 -5.15 -1.90 -3.18 116.94 119.24 1jb7 h PHE 106 Ca -0.25 0.00 -0.54 0.00 -0.20 0.00 0.00 57.97 56.97 1jb7 h PHE 106 Cb 1.10 0.00 -0.20 0.00 0.22 0.00 0.00 35.95 37.07 1jb7 h PHE 106 CO 0.58 0.00 0.55 0.25 -2.00 0.00 0.00 178.31 177.70 1jb7 n THR 107 N -2.78 3.33 -3.90 0.88 -2.24 -1.26 -4.82 114.28 103.49 1jb7 n THR 107 Ca 0.02 -3.11 -0.08 0.00 -2.27 0.00 0.00 64.05 58.61 1jb7 n THR 107 Cb 0.36 -1.48 -0.02 0.00 -2.10 0.00 0.00 70.33 67.09 1jb7 n THR 107 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1jb7 s SER 108 N -0.05 -0.08 -0.21 3.42 1.04 -1.20 -4.74 113.70 111.86 1jb7 s SER 108 Ca 0.55 -0.86 -0.17 0.00 0.48 0.00 0.00 55.95 55.95 1jb7 s SER 108 Cb 0.39 0.71 0.06 0.00 0.10 0.00 0.00 66.02 67.28 1jb7 s SER 108 CO -0.23 -1.36 0.55 -0.47 0.98 0.00 0.00 173.24 172.71 1jb7 s TYR 109 N -3.56 -0.70 -1.53 5.02 5.04 -0.54 -4.88 117.35 116.20 1jb7 s TYR 109 Ca 0.16 1.58 -0.12 0.00 -2.44 0.00 0.00 57.07 56.25 1jb7 s TYR 109 Cb -0.04 0.30 0.08 0.00 0.35 0.00 0.00 41.96 42.65 1jb7 s TYR 109 CO 0.09 -0.35 0.88 0.00 -1.34 0.00 0.00 175.55 174.83 1jb7 n ALA 110 N 3.37 -1.41 -1.80 3.97 0.00 -1.26 -1.36 120.51 122.01 1jb7 n ALA 110 Ca -0.17 0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.17 1jb7 n ALA 110 Cb 0.56 -3.81 -0.06 0.00 0.00 0.00 0.00 19.45 16.15 1jb7 n ALA 110 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1jb7 n ASN 111 N -2.84 -5.25 -4.16 0.00 4.13 -1.26 -5.00 115.26 100.88 1jb7 n ASN 111 Ca -0.02 0.30 -0.23 0.00 1.68 0.00 0.00 54.58 56.31 1jb7 n ASN 111 Cb 0.55 -4.35 -0.14 0.00 -1.54 0.00 0.00 39.78 34.29 1jb7 n ASN 111 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1jb7 s LEU 112 N -4.55 2.10 -0.05 3.41 1.43 -0.46 -1.22 118.68 119.34 1jb7 s LEU 112 Ca 0.00 -0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1jb7 s LEU 112 Cb 0.00 -0.79 0.04 0.00 0.03 0.00 0.00 46.19 45.47 1jb7 s LEU 112 CO 0.00 0.14 0.10 -0.70 0.23 0.00 0.00 176.35 176.12 1jb7 s GLU 113 N -0.76 0.02 -0.28 1.70 2.12 0.07 -1.46 118.70 120.10 1jb7 s GLU 113 Ca 0.05 0.34 -0.17 0.00 0.36 0.00 0.00 54.97 55.55 1jb7 s GLU 113 Cb -0.07 -0.25 -0.03 0.00 0.26 0.00 0.00 34.13 34.04 1jb7 s GLU 113 CO 0.00 -0.21 0.48 0.00 -0.54 0.00 0.00 175.26 175.00 1jb7 s ALA 114 N 1.41 3.57 -0.11 6.30 0.00 -1.26 -0.44 121.76 131.22 1jb7 s ALA 114 Ca -0.06 -0.72 -0.04 0.00 0.00 0.00 0.00 51.96 51.14 1jb7 s ALA 114 Cb -0.12 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1jb7 s ALA 114 CO -0.05 -0.79 0.05 1.03 0.00 0.00 0.00 175.76 176.01 1jb7 s ARG 115 N 2.26 3.31 -0.56 0.00 0.52 0.10 -4.94 118.95 119.65 1jb7 s ARG 115 Ca 0.19 -0.32 -0.20 0.00 -0.52 0.00 0.00 55.73 54.88 1jb7 s ARG 115 Cb -0.16 -2.99 0.07 0.00 0.52 0.00 0.00 34.95 32.40 1jb7 s ARG 115 CO 0.10 0.63 0.75 -1.17 0.02 0.00 0.00 175.30 175.63 1jb7 s LEU 116 N -0.66 4.84 -0.31 2.53 2.96 -1.26 -2.00 118.68 124.77 1jb7 s LEU 116 Ca 0.11 -0.96 -0.22 0.00 -0.22 0.00 0.00 54.13 52.84 1jb7 s LEU 116 Cb -0.12 -2.47 -0.00 0.00 0.50 0.00 0.00 46.19 44.10 1jb7 s LEU 116 CO 0.02 -1.09 0.72 -0.63 -1.32 0.00 0.00 176.35 174.06 1jb7 s ILE 117 N 3.08 4.85 -0.21 6.68 -1.09 0.18 -0.05 121.20 134.64 1jb7 s ILE 117 Ca 0.18 1.01 -0.12 0.00 -2.23 0.00 0.00 60.65 59.49 1jb7 s ILE 117 Cb -0.19 -4.09 -0.05 0.00 -1.58 0.00 0.00 42.46 36.55 1jb7 s ILE 117 CO 0.11 -0.22 0.21 -0.69 -1.23 0.00 0.00 174.94 173.12 1jb7 s VAL 118 N 2.82 5.34 -0.08 2.92 1.01 -0.32 -0.83 120.40 131.26 1jb7 s VAL 118 Ca 0.29 0.33 0.12 0.00 0.00 0.00 0.00 61.98 62.72 1jb7 s VAL 118 Cb -0.14 -3.55 -0.18 0.00 0.00 0.00 0.00 36.38 32.51 1jb7 s VAL 118 CO 0.13 0.37 0.15 1.41 0.00 0.00 0.00 175.10 177.16 1jb7 n HIS 119 N 3.93 0.00 -3.65 5.22 8.25 0.16 -2.85 115.22 126.27 1jb7 n HIS 119 Ca -0.14 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.30 1jb7 n HIS 119 Cb 0.52 -0.48 -0.05 0.00 1.12 0.00 0.00 29.99 31.10 1jb7 n HIS 119 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1jb7 s SER 120 N -4.11 -1.06 -0.01 0.41 0.15 -0.98 -3.99 113.70 104.12 1jb7 s SER 120 Ca -0.06 1.53 0.00 0.00 0.70 0.00 0.00 55.95 58.12 1jb7 s SER 120 Cb 0.06 2.09 0.01 0.00 -1.71 0.00 0.00 66.02 66.47 1jb7 s SER 120 CO 0.53 -0.22 0.00 0.72 1.20 0.00 0.00 173.24 175.47 1jb7 s PHE 121 N 2.67 0.10 -0.15 3.44 -0.00 -1.26 -0.80 117.98 121.99 1jb7 s PHE 121 Ca -0.06 0.02 -0.03 0.00 -0.00 0.00 0.00 56.93 56.86 1jb7 s PHE 121 Cb -0.11 -0.14 -0.03 0.00 -0.00 0.00 0.00 43.02 42.74 1jb7 s PHE 121 CO -0.19 -0.04 -0.05 0.21 -0.00 0.00 0.00 175.22 175.15 1jb7 s LYS 122 N 0.36 3.61 -0.45 1.99 2.20 0.14 -4.86 119.74 122.73 1jb7 s LYS 122 Ca -0.03 -0.55 -0.24 0.00 -0.36 0.00 0.00 55.97 54.79 1jb7 s LYS 122 Cb -0.05 -2.86 0.03 0.00 -1.51 0.00 0.00 37.83 33.43 1jb7 s LYS 122 CO -0.01 0.25 0.83 -1.25 -0.36 0.00 0.00 175.35 174.81 1jb7 s PRO 123 N 0.33 3.45 -1.42 4.03 0.04 -1.26 -0.09 135.00 140.08 1jb7 s PRO 123 Ca -0.05 -0.01 -0.15 0.00 0.04 0.00 0.00 61.00 60.83 1jb7 s PRO 123 Cb -0.14 -3.93 0.05 0.00 0.04 0.00 0.00 34.50 30.51 1jb7 s PRO 123 CO 0.03 -1.15 2.10 0.09 0.04 0.00 0.00 177.00 178.11 1jb7 n ASN 124 N 6.86 4.16 -4.65 6.66 4.13 -0.88 -4.93 115.26 126.61 1jb7 n ASN 124 Ca 0.04 -2.87 -0.55 0.00 1.68 0.00 0.00 54.58 52.88 1jb7 n ASN 124 Cb 0.48 -1.68 -0.07 0.00 -1.54 0.00 0.00 39.78 36.98 1jb7 n ASN 124 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1jb7 n LEU 125 N 6.63 2.55 -1.57 3.41 4.77 -1.26 -2.50 117.00 129.03 1jb7 n LEU 125 Ca 0.51 0.94 -0.09 0.00 -0.03 0.00 0.00 56.01 57.34 1jb7 n LEU 125 Cb 0.41 -1.20 0.03 0.00 -2.33 0.00 0.00 43.42 40.32 1jb7 n LEU 125 CO 0.86 -0.40 0.08 1.67 -1.33 0.00 0.00 177.39 178.27 1jb7 n GLN 126 N 6.18 -2.74 -3.68 3.23 7.27 -1.26 -5.04 117.38 121.35 1jb7 n GLN 126 Ca 0.29 0.31 -0.37 0.00 0.07 0.00 0.00 57.00 57.29 1jb7 n GLN 126 Cb 0.18 -3.78 -0.12 0.00 2.41 0.00 0.00 30.24 28.93 1jb7 n GLN 126 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1jb7 s GLU 127 N -5.39 3.81 -0.17 3.69 2.12 -1.04 -5.06 118.70 116.65 1jb7 s GLU 127 Ca 0.20 -0.39 -0.27 0.00 0.36 0.00 0.00 54.97 54.86 1jb7 s GLU 127 Cb -0.09 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.80 1jb7 s GLU 127 CO 0.24 -0.17 0.91 0.50 -0.54 0.00 0.00 175.26 176.21 1jb7 s ARG 128 N 1.65 4.31 0.37 4.30 6.06 -1.26 -4.62 118.95 129.76 1jb7 s ARG 128 Ca 0.07 1.17 -0.04 0.00 -2.50 0.00 0.00 55.73 54.43 1jb7 s ARG 128 Cb -0.15 -3.58 -0.04 0.00 0.06 0.00 0.00 34.95 31.23 1jb7 s ARG 128 CO 0.07 -0.40 0.63 -1.17 -2.50 0.00 0.00 175.30 171.94 1jb7 s LEU 129 N 2.37 3.90 0.65 -0.88 2.96 -1.26 -5.07 118.68 121.35 1jb7 s LEU 129 Ca 0.41 0.71 -0.17 0.00 -0.22 0.00 0.00 54.13 54.87 1jb7 s LEU 129 Cb -0.17 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 42.93 1jb7 s LEU 129 CO 0.12 -0.36 1.21 0.20 -1.32 0.00 0.00 176.35 176.20 1jb7 s ASN 130 N -3.74 4.78 0.13 3.68 -0.87 -1.26 -4.96 114.94 112.70 1jb7 s ASN 130 Ca 0.44 2.36 -0.31 0.00 -1.57 0.00 0.00 52.86 53.78 1jb7 s ASN 130 Cb -0.10 -2.59 -0.08 0.00 -0.02 0.00 0.00 41.25 38.45 1jb7 s ASN 130 CO 0.36 -1.87 1.43 -2.84 -2.57 0.00 0.00 177.10 171.62 1jb7 s PRO 131 N -3.61 4.30 0.32 -0.60 0.02 -1.26 -5.02 135.00 129.14 1jb7 s PRO 131 Ca 0.76 2.14 0.03 0.00 0.02 0.00 0.00 61.00 63.95 1jb7 s PRO 131 Cb -0.30 -3.23 -0.04 0.00 0.02 0.00 0.00 34.50 30.95 1jb7 s PRO 131 CO 0.39 -0.48 0.11 0.95 -0.33 0.00 0.00 177.00 177.64 1jb7 s THR 132 N 1.11 0.64 0.92 0.99 -4.23 -1.26 -5.15 115.64 108.66 1jb7 s THR 132 Ca 0.66 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 59.05 1jb7 s THR 132 Cb -0.38 -2.58 0.14 0.00 1.34 0.00 0.00 72.50 71.02 1jb7 s THR 132 CO 0.30 0.00 1.09 0.00 -0.54 0.00 0.00 174.62 175.48 1jb7 s ARG 133 N -3.88 1.08 0.00 3.99 1.70 -1.26 -4.93 118.95 115.65 1jb7 s ARG 133 Ca 0.34 0.77 -0.30 0.00 -0.47 0.00 0.00 55.73 56.07 1jb7 s ARG 133 Cb 0.06 -1.79 -0.06 0.00 -0.57 0.00 0.00 34.95 32.59 1jb7 s ARG 133 CO 0.15 -2.35 1.50 -0.47 -1.08 0.00 0.00 175.30 173.05 1jb7 s TYR 134 N -2.93 2.59 0.24 5.89 5.04 -1.26 -4.79 117.35 122.13 1jb7 s TYR 134 Ca 0.64 0.59 -0.30 0.00 -2.44 0.00 0.00 57.07 55.56 1jb7 s TYR 134 Cb -0.18 -3.78 -0.10 0.00 0.35 0.00 0.00 41.96 38.25 1jb7 s TYR 134 CO 0.57 -3.02 1.49 -1.25 -1.34 0.00 0.00 175.55 172.00 1jb7 s PRO 135 N 2.80 4.23 0.20 4.97 0.04 -1.26 -4.93 135.00 141.05 1jb7 s PRO 135 Ca 0.68 2.36 0.10 0.00 0.04 0.00 0.00 61.00 64.18 1jb7 s PRO 135 Cb -0.33 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 1jb7 s PRO 135 CO 0.28 -0.49 -0.16 0.14 0.04 0.00 0.00 177.00 176.81 1jb7 s VAL 136 N 0.18 2.77 -0.05 -0.36 -7.23 -1.07 -4.79 120.40 109.84 1jb7 s VAL 136 Ca 0.62 -1.91 -0.29 0.00 -1.81 0.00 0.00 61.98 58.58 1jb7 s VAL 136 Cb -0.43 -2.37 -0.07 0.00 0.56 0.00 0.00 36.38 34.07 1jb7 s VAL 136 CO 0.42 -0.16 1.90 0.21 -0.31 0.00 0.00 175.10 177.17 1jb7 s ASN 137 N -2.88 6.33 0.38 4.85 3.84 -1.26 -0.96 114.94 125.24 1jb7 s ASN 137 Ca 0.24 2.34 0.10 0.00 0.21 0.00 0.00 52.86 55.75 1jb7 s ASN 137 Cb -0.08 -2.53 0.86 0.00 -0.55 0.00 0.00 41.25 38.95 1jb7 s ASN 137 CO 0.13 -1.19 1.91 0.25 -2.79 0.00 0.00 177.10 175.40 1jb7 h LEU 138 N 11.37 0.58 -0.09 3.21 5.85 -1.91 -0.71 115.31 133.60 1jb7 h LEU 138 Ca -0.44 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1jb7 h LEU 138 Cb 1.22 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1jb7 h LEU 138 CO 0.95 0.32 0.00 0.49 -0.34 0.00 0.00 178.44 179.87 1jb7 n PHE 139 N -4.52 0.00 -0.15 1.25 3.01 -1.26 -2.06 117.46 113.73 1jb7 n PHE 139 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.61 1jb7 n PHE 139 Cb 0.42 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 1jb7 n PHE 139 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1jb7 n ARG 140 N -0.44 -0.16 -2.34 -1.08 5.12 -0.28 -4.75 116.66 112.72 1jb7 n ARG 140 Ca 0.00 -0.61 -0.41 0.00 -1.93 0.00 0.00 57.85 54.90 1jb7 n ARG 140 Cb 0.02 -0.93 -0.03 0.00 -1.16 0.00 0.00 32.46 30.36 1jb7 n ARG 140 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1jb7 s ASP 141 N -0.17 7.07 0.08 0.55 3.68 -0.88 -4.94 116.67 122.06 1jb7 s ASP 141 Ca 0.00 2.34 -0.35 0.00 2.13 0.00 0.00 52.55 56.67 1jb7 s ASP 141 Cb 0.00 -2.62 -0.17 0.00 -1.45 0.00 0.00 42.92 38.68 1jb7 s ASP 141 CO 0.00 -0.34 1.58 -0.78 0.13 0.00 0.00 175.17 175.76 1jb7 h ASP 142 N 4.46 -1.22 -0.66 -0.34 1.82 -1.96 0.24 116.42 118.76 1jb7 h ASP 142 Ca -0.46 0.09 0.01 0.00 -0.39 0.00 0.00 57.03 56.28 1jb7 h ASP 142 Cb 1.22 0.39 -0.03 0.00 0.68 0.00 0.00 39.33 41.58 1jb7 h ASP 142 CO 0.71 -0.66 0.44 -0.33 -1.61 0.00 0.00 179.24 177.78 1jb7 h GLU 143 N -1.02 0.86 -0.45 0.28 5.08 -1.97 -1.38 114.58 115.99 1jb7 h GLU 143 Ca -0.07 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1jb7 h GLU 143 Cb 0.86 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1jb7 h GLU 143 CO 0.01 0.57 -0.10 0.35 -1.00 0.00 0.00 179.01 178.83 1jb7 h PHE 144 N 0.89 0.89 -0.69 4.33 3.57 -1.84 0.20 116.94 124.28 1jb7 h PHE 144 Ca 0.24 -0.16 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 1jb7 h PHE 144 Cb -0.09 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.39 1jb7 h PHE 144 CO -0.03 0.87 0.23 0.87 -2.23 0.00 0.00 178.31 178.02 1jb7 h LYS 145 N 0.73 1.07 -0.58 1.11 1.57 -0.72 -1.68 116.57 118.08 1jb7 h LYS 145 Ca 0.12 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 1jb7 h LYS 145 Cb 0.59 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1jb7 h LYS 145 CO 0.04 0.92 0.13 1.15 -0.57 0.00 0.00 179.45 181.12 1jb7 h THR 146 N 1.01 1.24 -0.66 -0.16 2.02 -0.56 0.51 112.91 116.31 1jb7 h THR 146 Ca 0.22 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 1jb7 h THR 146 Cb 0.29 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1jb7 h THR 146 CO -0.01 0.33 0.24 0.74 0.37 0.00 0.00 175.52 177.19 1jb7 h THR 147 N 0.87 1.24 -0.22 3.16 2.02 -0.32 0.07 112.91 119.73 1jb7 h THR 147 Ca 0.19 -0.79 -0.13 0.00 0.77 0.00 0.00 66.41 66.44 1jb7 h THR 147 Cb 0.32 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1jb7 h THR 147 CO 0.00 0.31 -0.42 0.40 0.37 0.00 0.00 175.52 176.18 1jb7 h ILE 148 N 0.94 1.31 -0.34 3.11 2.04 -0.72 -2.18 117.51 121.67 1jb7 h ILE 148 Ca 0.22 -1.60 -0.09 0.00 1.00 0.00 0.00 64.86 64.39 1jb7 h ILE 148 Cb 0.24 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1jb7 h ILE 148 CO -0.01 0.50 -0.17 1.56 0.00 0.00 0.00 178.15 180.03 1jb7 h GLN 149 N 0.43 0.63 -0.55 2.37 4.20 -0.38 -1.46 115.11 120.34 1jb7 h GLN 149 Ca 0.03 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 1jb7 h GLN 149 Cb 0.92 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 1jb7 h GLN 149 CO 0.08 0.76 0.18 1.25 -0.67 0.00 0.00 178.83 180.44 1jb7 h HIS 150 N 0.56 0.88 -0.52 2.96 2.76 -0.74 0.69 115.15 121.74 1jb7 h HIS 150 Ca 0.09 -0.08 0.03 0.00 -2.20 0.00 0.00 60.37 58.21 1jb7 h HIS 150 Cb 0.61 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 29.28 1jb7 h HIS 150 CO 0.03 0.74 0.30 0.35 -1.30 0.00 0.00 177.93 178.04 1jb7 h PHE 151 N 0.76 0.56 -0.31 5.26 3.57 -1.02 -1.21 116.94 124.55 1jb7 h PHE 151 Ca 0.18 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.56 1jb7 h PHE 151 Cb 0.26 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1jb7 h PHE 151 CO 0.01 0.31 -0.38 0.00 -2.23 0.00 0.00 178.31 176.03 1jb7 h ARG 152 N 0.59 0.73 -0.53 1.11 3.08 -0.97 -2.78 114.38 115.62 1jb7 h ARG 152 Ca 0.22 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1jb7 h ARG 152 Cb 0.05 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1jb7 h ARG 152 CO -0.11 0.99 0.35 1.25 -1.07 0.00 0.00 179.97 181.37 1jb7 h HIS 153 N 0.61 0.68 -0.34 3.04 2.76 -0.39 0.14 115.15 121.64 1jb7 h HIS 153 Ca 0.05 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1jb7 h HIS 153 Cb 0.91 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.63 1jb7 h HIS 153 CO 0.05 0.43 0.19 1.15 -1.30 0.00 0.00 177.93 178.45 1jb7 h THR 154 N 0.72 1.13 -0.54 6.26 2.02 -1.20 0.17 112.91 121.46 1jb7 h THR 154 Ca 0.19 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.96 1jb7 h THR 154 Cb -0.07 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1jb7 h THR 154 CO -0.04 0.14 0.05 0.00 0.37 0.00 0.00 175.52 176.03 1jb7 h ALA 155 N 1.06 0.73 -0.07 6.16 0.00 -1.18 -1.88 119.26 124.07 1jb7 h ALA 155 Ca 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1jb7 h ALA 155 Cb 0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1jb7 h ALA 155 CO -0.02 0.51 0.00 1.25 0.00 0.00 0.00 179.25 180.99 1jb7 h LEU 156 N 0.81 0.12 -1.15 0.00 5.85 -0.47 -1.47 115.31 119.00 1jb7 h LEU 156 Ca 0.16 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1jb7 h LEU 156 Cb 0.47 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1jb7 h LEU 156 CO 0.02 0.40 0.43 -0.61 -0.34 0.00 0.00 178.44 178.34 1jb7 h GLN 157 N -0.16 1.02 -0.39 1.25 4.15 -0.65 0.74 115.11 121.05 1jb7 h GLN 157 Ca 0.02 -0.10 -0.12 0.00 0.77 0.00 0.00 58.65 59.23 1jb7 h GLN 157 Cb 0.34 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1jb7 h GLN 157 CO 0.00 0.73 -0.21 0.00 -1.93 0.00 0.00 178.83 177.42 1jb7 h ALA 158 N 1.45 0.56 -0.47 3.38 0.00 -1.26 -1.96 119.26 120.96 1jb7 h ALA 158 Ca 0.27 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1jb7 h ALA 158 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1jb7 h ALA 158 CO -0.05 0.52 -0.19 0.00 0.00 0.00 0.00 179.25 179.53 1jb7 h ALA 159 N 0.81 0.65 -0.48 0.00 0.00 -0.80 -2.75 119.26 116.69 1jb7 h ALA 159 Ca 0.09 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1jb7 h ALA 159 Cb 0.77 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1jb7 h ALA 159 CO 0.06 0.62 0.08 0.82 0.00 0.00 0.00 179.25 180.83 1jb7 h ILE 160 N 0.80 1.25 0.00 0.00 2.04 -0.80 0.31 117.51 121.10 1jb7 h ILE 160 Ca 0.11 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1jb7 h ILE 160 Cb 0.76 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1jb7 h ILE 160 CO 0.06 0.32 0.00 0.78 0.00 0.00 0.00 178.15 179.31 1jb7 h ASN 161 N 0.66 0.00 0.22 1.72 2.35 -1.33 0.26 115.58 119.45 1jb7 h ASN 161 Ca 0.15 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.55 1jb7 h ASN 161 Cb 0.38 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 1jb7 h ASN 161 CO 0.01 0.00 -2.01 1.17 -1.65 0.00 0.00 177.43 174.95 1jb7 n LYS 162 N -2.80 0.69 -0.02 0.81 4.81 -1.04 -4.55 118.16 116.06 1jb7 n LYS 162 Ca 0.00 0.23 -0.19 0.00 -0.87 0.00 0.00 58.31 57.48 1jb7 n LYS 162 Cb 0.24 -1.69 -0.14 0.00 0.02 0.00 0.00 35.03 33.47 1jb7 n LYS 162 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1jb7 h THR 163 N 0.03 1.39 -3.32 3.15 2.02 -0.60 -3.45 112.91 112.12 1jb7 h THR 163 Ca -0.41 -2.40 -0.59 0.00 0.77 0.00 0.00 66.41 63.78 1jb7 h THR 163 Cb 2.04 3.00 -0.08 0.00 -1.74 0.00 0.00 68.15 71.37 1jb7 h THR 163 CO 0.05 0.63 0.36 -0.69 0.37 0.00 0.00 175.52 176.24 1jb7 s VAL 164 N -2.37 4.90 0.25 3.16 1.01 0.87 -5.04 120.40 123.18 1jb7 s VAL 164 Ca -0.19 1.52 -0.10 0.00 0.00 0.00 0.00 61.98 63.20 1jb7 s VAL 164 Cb 0.01 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 1jb7 s VAL 164 CO 0.74 0.01 0.43 -1.59 0.00 0.00 0.00 175.10 174.69 1jb7 s LYS 165 N 2.33 1.53 0.00 2.72 -2.85 -1.26 -4.72 119.74 117.49 1jb7 s LYS 165 Ca 0.35 -1.35 0.00 0.00 -1.00 0.00 0.00 55.97 53.97 1jb7 s LYS 165 Cb -0.16 0.44 0.00 0.00 -2.06 0.00 0.00 37.83 36.05 1jb7 s LYS 165 CO 0.10 -0.62 0.00 0.41 0.10 0.00 0.00 175.35 175.34 1jb7 n GLY 166 N -0.38 0.80 3.75 0.59 0.00 -1.26 -4.26 105.19 104.43 1jb7 n GLY 166 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1jb7 n GLY 166 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1jb7 n ASP 167 N -0.02 -4.17 -3.65 1.61 8.00 -1.26 -4.80 116.55 112.26 1jb7 n ASP 167 Ca 0.00 -1.02 -0.42 0.00 0.71 0.00 0.00 54.79 54.06 1jb7 n ASP 167 Cb 0.01 -3.26 -0.02 0.00 -0.02 0.00 0.00 41.12 37.82 1jb7 n ASP 167 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1jb7 n ASN 168 N -2.72 3.58 -4.77 -2.24 5.15 -1.26 -4.92 115.26 108.08 1jb7 n ASN 168 Ca -0.14 -2.74 -0.38 0.00 -0.60 0.00 0.00 54.58 50.71 1jb7 n ASN 168 Cb 0.61 -1.41 -0.03 0.00 -0.53 0.00 0.00 39.78 38.42 1jb7 n ASN 168 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1jb7 s LEU 169 N 1.61 4.25 0.22 1.20 1.43 -1.26 -4.96 118.68 121.17 1jb7 s LEU 169 Ca 0.52 2.30 -0.32 0.00 -1.03 0.00 0.00 54.13 55.60 1jb7 s LEU 169 Cb 0.14 -3.97 -0.12 0.00 0.03 0.00 0.00 46.19 42.28 1jb7 s LEU 169 CO -0.00 -0.55 1.68 -0.69 0.23 0.00 0.00 176.35 177.01 1jb7 s VAL 170 N -1.40 2.12 0.17 -1.59 1.01 -1.26 -4.87 120.40 114.58 1jb7 s VAL 170 Ca 0.55 0.09 -0.32 0.00 0.00 0.00 0.00 61.98 62.30 1jb7 s VAL 170 Cb -0.30 -3.06 -0.11 0.00 0.00 0.00 0.00 36.38 32.92 1jb7 s VAL 170 CO 0.38 0.01 1.66 -0.62 0.00 0.00 0.00 175.10 176.53 1jb7 s ASP 171 N 1.05 6.48 0.54 3.32 -1.08 -1.26 -4.86 116.67 120.86 1jb7 s ASP 171 Ca 0.72 2.73 0.27 0.00 -0.52 0.00 0.00 52.55 55.76 1jb7 s ASP 171 Cb -0.48 -2.59 1.44 0.00 -1.46 0.00 0.00 42.92 39.83 1jb7 s ASP 171 CO 0.35 -0.91 1.96 -0.29 0.52 0.00 0.00 175.17 176.80 1jb7 h ILE 172 N 4.03 0.63 0.00 4.11 2.10 -2.01 -0.64 117.51 125.73 1jb7 h ILE 172 Ca -0.43 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.47 1jb7 h ILE 172 Cb 1.20 0.68 -0.01 0.00 -1.09 0.00 0.00 36.82 37.61 1jb7 h ILE 172 CO 0.94 0.00 -0.17 0.77 -1.08 0.00 0.00 178.15 178.60 1jb7 h SER 173 N 0.00 0.00 0.12 2.19 4.64 -1.89 -2.33 113.55 116.28 1jb7 h SER 173 Ca 0.28 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.53 1jb7 h SER 173 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1jb7 h SER 173 CO -0.00 0.17 -0.24 0.11 -0.87 0.00 0.00 176.83 176.00 1jb7 h LYS 174 N 0.00 0.22 -0.18 4.77 1.57 -1.48 -3.01 116.57 118.46 1jb7 h LYS 174 Ca -0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1jb7 h LYS 174 Cb 0.51 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1jb7 h LYS 174 CO 0.02 0.45 0.00 1.33 -0.57 0.00 0.00 179.45 180.68 1jb7 n VAL 175 N -4.18 0.29 -4.50 0.50 0.24 -1.00 -4.69 118.33 105.00 1jb7 n VAL 175 Ca -0.01 -0.65 -0.34 0.00 -2.04 0.00 0.00 64.34 61.30 1jb7 n VAL 175 Cb 0.34 1.12 -0.10 0.00 -1.47 0.00 0.00 33.84 33.73 1jb7 n VAL 175 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1jb7 s ALA 176 N -1.35 3.11 -1.45 2.33 0.00 -0.91 -4.48 121.76 119.00 1jb7 s ALA 176 Ca 0.26 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.26 1jb7 s ALA 176 Cb 0.16 -1.30 0.01 0.00 0.00 0.00 0.00 23.12 21.99 1jb7 s ALA 176 CO 0.23 0.59 0.94 -0.25 0.00 0.00 0.00 175.76 177.28 1jb7 n ASP 177 N 2.04 -6.25 -0.89 0.00 8.00 -1.26 -4.80 116.55 113.38 1jb7 n ASP 177 Ca -0.17 -0.44 0.00 0.00 0.71 0.00 0.00 54.79 54.88 1jb7 n ASP 177 Cb 0.53 -4.97 0.00 0.00 -0.02 0.00 0.00 41.12 36.66 1jb7 n ASP 177 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jb7 n ALA 178 N -4.40 2.50 0.05 2.24 0.00 -1.26 -4.16 120.51 115.47 1jb7 n ALA 178 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.27 1jb7 n ALA 178 Cb 0.58 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.95 1jb7 n ALA 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jb7 h ALA 179 N 2.00 -0.10 -0.64 0.00 0.00 -1.97 -3.14 119.26 115.41 1jb7 h ALA 179 Ca 0.00 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.54 1jb7 h ALA 179 Cb 0.89 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.59 1jb7 h ALA 179 CO 0.00 -0.42 0.23 0.41 0.00 0.00 0.00 179.25 179.47 1jb7 n GLY 180 N -0.37 4.07 3.31 0.00 0.00 -1.26 -4.94 105.19 106.00 1jb7 n GLY 180 Ca -0.08 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 1jb7 n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jb7 s LYS 181 N -3.06 3.31 -0.05 1.61 1.02 -1.19 -5.10 119.74 116.27 1jb7 s LYS 181 Ca 0.52 -0.70 0.05 0.00 0.02 0.00 0.00 55.97 55.85 1jb7 s LYS 181 Cb 0.43 -2.69 -0.01 0.00 -0.52 0.00 0.00 37.83 35.04 1jb7 s LYS 181 CO 0.10 0.06 -0.21 0.21 -0.92 0.00 0.00 175.35 174.60 1jb7 s LYS 182 N 0.73 2.14 0.12 1.68 2.47 -1.26 -4.93 119.74 120.68 1jb7 s LYS 182 Ca -0.06 -0.74 0.01 0.00 -1.56 0.00 0.00 55.97 53.62 1jb7 s LYS 182 Cb -0.15 -1.83 -0.04 0.00 -1.46 0.00 0.00 37.83 34.35 1jb7 s LYS 182 CO 0.02 0.30 -0.01 0.20 0.16 0.00 0.00 175.35 176.01 1jb7 s GLY 183 N -0.03 0.88 -0.15 5.54 0.00 -1.26 -5.14 107.32 107.16 1jb7 s GLY 183 Ca -0.04 -1.41 -0.13 0.00 0.00 0.00 0.00 44.72 43.14 1jb7 s GLY 183 CO 0.03 -1.42 0.27 0.54 0.00 0.00 0.00 173.10 172.51 1jb7 s LYS 184 N -3.92 4.13 0.60 2.90 1.02 -1.26 -4.99 119.74 118.21 1jb7 s LYS 184 Ca 0.17 0.07 0.40 0.00 0.02 0.00 0.00 55.97 56.62 1jb7 s LYS 184 Cb 0.07 -3.38 2.09 0.00 -0.52 0.00 0.00 37.83 36.09 1jb7 s LYS 184 CO -0.02 0.35 2.21 -0.39 -0.92 0.00 0.00 175.35 176.58 1jb7 h VAL 185 N 4.51 0.00 0.00 3.17 -1.51 -2.03 -1.90 116.25 118.49 1jb7 h VAL 185 Ca -0.44 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 1jb7 h VAL 185 Cb 1.17 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 1jb7 h VAL 185 CO 0.72 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.16 1jb7 n ASP 186 N -2.95 0.00 0.28 4.19 5.75 -1.26 -1.90 116.55 120.66 1jb7 n ASP 186 Ca -0.02 -0.28 0.16 0.00 -0.01 0.00 0.00 54.79 54.64 1jb7 n ASP 186 Cb 0.10 -0.15 0.76 0.00 -1.03 0.00 0.00 41.12 40.80 1jb7 n ASP 186 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1jb7 h ALA 187 N 3.05 1.06 -0.19 2.12 0.00 -1.77 -2.59 119.26 120.94 1jb7 h ALA 187 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1jb7 h ALA 187 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1jb7 h ALA 187 CO 0.00 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1jb7 n GLY 188 N -0.29 0.42 3.66 0.00 0.00 -0.80 -4.89 105.19 103.30 1jb7 n GLY 188 Ca -0.01 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 1jb7 n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jb7 s ILE 189 N -1.75 4.99 -0.10 -0.61 1.01 -0.98 -5.05 121.20 118.71 1jb7 s ILE 189 Ca 0.32 1.25 0.04 0.00 0.00 0.00 0.00 60.65 62.26 1jb7 s ILE 189 Cb 0.18 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1jb7 s ILE 189 CO 0.26 0.09 -0.22 -0.69 0.00 0.00 0.00 174.94 174.38 1jb7 s VAL 190 N 2.01 1.93 0.17 2.92 1.01 -1.26 -5.11 120.40 122.07 1jb7 s VAL 190 Ca 0.30 -0.94 -0.31 0.00 0.00 0.00 0.00 61.98 61.03 1jb7 s VAL 190 Cb -0.16 -1.68 -0.09 0.00 0.00 0.00 0.00 36.38 34.45 1jb7 s VAL 190 CO 0.10 0.53 1.46 -0.54 0.00 0.00 0.00 175.10 176.66 1jb7 s LYS 191 N 0.41 4.27 0.21 2.72 -0.14 -1.26 -4.93 119.74 121.03 1jb7 s LYS 191 Ca -0.18 2.23 0.12 0.00 -1.36 0.00 0.00 55.97 56.78 1jb7 s LYS 191 Cb -0.18 -3.18 -0.05 0.00 -1.68 0.00 0.00 37.83 32.74 1jb7 s LYS 191 CO 0.08 -0.48 1.37 0.00 -0.76 0.00 0.00 175.35 175.56 1jb7 h ALA 192 N 6.33 0.54 -3.11 5.17 0.00 -1.97 -3.45 119.26 122.76 1jb7 h ALA 192 Ca -0.43 -0.65 -0.10 0.00 0.00 0.00 0.00 54.91 53.72 1jb7 h ALA 192 Cb 1.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1jb7 h ALA 192 CO 0.86 0.90 0.04 -1.13 0.00 0.00 0.00 179.25 179.92 1jb7 n SER 193 N -3.28 -1.23 -0.90 0.00 3.41 -1.26 -3.22 113.62 107.14 1jb7 n SER 193 Ca 0.01 -2.17 0.04 0.00 -0.26 0.00 0.00 58.87 56.49 1jb7 n SER 193 Cb 0.82 2.14 0.16 0.00 -0.26 0.00 0.00 64.21 67.08 1jb7 n SER 193 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jb7 n ALA 194 N -1.41 2.85 -1.58 7.33 0.00 -1.26 -4.96 120.51 121.48 1jb7 n ALA 194 Ca -0.10 -0.73 -0.41 0.00 0.00 0.00 0.00 53.44 52.21 1jb7 n ALA 194 Cb 0.40 -1.02 0.02 0.00 0.00 0.00 0.00 19.45 18.84 1jb7 n ALA 194 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1jb7 n SER 195 N 0.34 0.74 0.11 0.00 7.64 -1.26 -4.91 113.62 116.27 1jb7 n SER 195 Ca 0.12 0.97 -0.02 0.00 1.01 0.00 0.00 58.87 60.94 1jb7 n SER 195 Cb 0.51 -1.31 0.22 0.00 -1.01 0.00 0.00 64.21 62.62 1jb7 n SER 195 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1jb7 h LYS 196 N 1.20 0.18 0.00 1.43 1.57 -1.93 -3.47 116.57 115.56 1jb7 h LYS 196 Ca -0.44 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1jb7 h LYS 196 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.67 1jb7 h LYS 196 CO 0.55 0.60 0.00 0.41 -0.57 0.00 0.00 179.45 180.44 1jb7 n GLY 197 N -0.13 5.96 0.05 3.86 0.00 -1.26 -5.02 105.19 108.66 1jb7 n GLY 197 Ca -0.02 -2.11 0.10 0.00 0.00 0.00 0.00 46.02 44.00 1jb7 n GLY 197 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1jb7 n ASP 198 N -0.53 0.30 -4.76 1.61 8.00 -1.26 -4.75 116.55 115.15 1jb7 n ASP 198 Ca 0.00 0.56 -0.36 0.00 0.71 0.00 0.00 54.79 55.70 1jb7 n ASP 198 Cb 0.00 -0.63 -0.08 0.00 -0.02 0.00 0.00 41.12 40.39 1jb7 n ASP 198 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1jb7 s GLU 199 N -3.11 3.34 0.03 -1.24 2.12 -1.26 -5.07 118.70 113.52 1jb7 s GLU 199 Ca 0.08 -0.28 -0.30 0.00 0.36 0.00 0.00 54.97 54.83 1jb7 s GLU 199 Cb 0.11 -3.03 -0.06 0.00 0.26 0.00 0.00 34.13 31.41 1jb7 s GLU 199 CO 0.39 0.67 1.43 0.12 -0.54 0.00 0.00 175.26 177.33 1jb7 s PHE 200 N -0.75 2.88 0.00 5.30 5.36 -1.26 -4.82 117.98 124.69 1jb7 s PHE 200 Ca 0.12 0.79 0.00 0.00 -0.96 0.00 0.00 56.93 56.88 1jb7 s PHE 200 Cb -0.12 -3.70 0.00 0.00 -0.34 0.00 0.00 43.02 38.86 1jb7 s PHE 200 CO 0.03 -2.61 0.37 -1.13 -1.46 0.00 0.00 175.22 170.42 1jb7 n SER 201 N 5.09 0.23 -4.11 6.13 3.41 -1.26 -4.98 113.62 118.13 1jb7 n SER 201 Ca 0.13 -1.08 -0.40 0.00 -0.26 0.00 0.00 58.87 57.25 1jb7 n SER 201 Cb 0.43 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 1jb7 n SER 201 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1jb7 n ASP 202 N -0.04 3.75 -4.75 4.04 -0.08 -1.26 -4.92 116.55 113.29 1jb7 n ASP 202 Ca 0.00 -2.80 -0.28 0.00 -1.51 0.00 0.00 54.79 50.19 1jb7 n ASP 202 Cb 0.36 -1.58 -0.07 0.00 2.34 0.00 0.00 41.12 42.17 1jb7 n ASP 202 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1jb7 s PHE 203 N 5.31 3.08 -0.29 -0.67 0.40 -1.26 -4.78 117.98 119.76 1jb7 s PHE 203 Ca 0.55 -0.01 0.22 0.00 -0.60 0.00 0.00 56.93 57.09 1jb7 s PHE 203 Cb 0.09 -1.53 -0.16 0.00 0.51 0.00 0.00 43.02 41.93 1jb7 s PHE 203 CO 0.05 0.51 0.77 -1.13 0.70 0.00 0.00 175.22 176.12 1jb7 n SER 204 N 0.11 0.42 -4.77 1.36 3.41 -1.26 -4.92 113.62 107.96 1jb7 n SER 204 Ca -0.09 -0.06 -0.40 0.00 -0.26 0.00 0.00 58.87 58.06 1jb7 n SER 204 Cb 0.53 1.28 -0.02 0.00 -0.26 0.00 0.00 64.21 65.75 1jb7 n SER 204 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1jb7 s PHE 205 N -3.37 3.08 -0.33 7.33 -0.12 -1.26 -4.96 117.98 118.35 1jb7 s PHE 205 Ca -0.02 1.49 -0.22 0.00 -0.05 0.00 0.00 56.93 58.13 1jb7 s PHE 205 Cb 0.13 -3.56 0.00 0.00 -0.63 0.00 0.00 43.02 38.97 1jb7 s PHE 205 CO 0.85 -1.60 0.71 -1.59 -0.05 0.00 0.00 175.22 173.54 1jb7 s LYS 206 N -1.96 3.83 -0.27 1.99 -2.85 -1.26 -4.97 119.74 114.25 1jb7 s LYS 206 Ca 0.52 0.32 -0.35 0.00 -1.00 0.00 0.00 55.97 55.46 1jb7 s LYS 206 Cb -0.36 -3.76 -0.12 0.00 -2.06 0.00 0.00 37.83 31.53 1jb7 s LYS 206 CO 0.47 -0.70 2.04 -1.91 0.10 0.00 0.00 175.35 175.35 1jb7 n GLU 207 N 6.13 1.40 -1.73 1.78 2.13 -1.26 -4.87 120.64 124.22 1jb7 n GLU 207 Ca 0.01 0.45 -0.37 0.00 0.66 0.00 0.00 57.16 57.91 1jb7 n GLU 207 Cb 0.48 -2.49 0.07 0.00 0.27 0.00 0.00 31.44 29.77 1jb7 n GLU 207 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1jb7 n GLY 208 N 5.58 0.57 2.96 8.31 0.00 -0.87 -5.03 105.19 116.71 1jb7 n GLY 208 Ca 0.34 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 1jb7 n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jb7 s ASN 209 N -1.32 0.97 -0.29 1.61 4.22 -1.26 -4.84 114.94 114.03 1jb7 s ASN 209 Ca 0.82 -0.15 -0.16 0.00 -2.14 0.00 0.00 52.86 51.23 1jb7 s ASN 209 Cb -0.39 -0.30 0.16 0.00 1.28 0.00 0.00 41.25 42.01 1jb7 s ASN 209 CO 0.41 0.03 1.01 0.28 -2.04 0.00 0.00 177.10 176.79 1jb7 s THR 210 N 0.33 -0.14 0.19 0.54 -1.32 -1.26 -5.14 115.64 108.85 1jb7 s THR 210 Ca -0.05 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.13 1jb7 s THR 210 Cb -0.09 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.81 1jb7 s THR 210 CO 0.00 0.00 1.46 0.00 -2.21 0.00 0.00 174.62 173.87 1jb7 s ALA 211 N 1.64 3.66 0.07 11.08 0.00 -1.26 -5.01 121.76 131.94 1jb7 s ALA 211 Ca -0.07 1.29 0.03 0.00 0.00 0.00 0.00 51.96 53.21 1jb7 s ALA 211 Cb -0.04 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 1jb7 s ALA 211 CO -0.15 -0.71 -0.09 -0.08 0.00 0.00 0.00 175.76 174.72 1jb7 s THR 212 N 0.59 0.75 0.14 0.00 -1.32 -1.26 -4.59 115.64 109.94 1jb7 s THR 212 Ca 0.64 -1.40 -0.23 0.00 -1.21 0.00 0.00 61.69 59.49 1jb7 s THR 212 Cb -0.41 -1.04 -0.08 0.00 -1.51 0.00 0.00 72.50 69.46 1jb7 s THR 212 CO 0.36 -0.49 0.70 -0.76 -2.21 0.00 0.00 174.62 172.23 1jb7 s LEU 213 N -2.07 4.57 0.04 9.08 1.43 0.04 -4.96 118.68 126.81 1jb7 s LEU 213 Ca -0.01 1.51 -0.30 0.00 -1.03 0.00 0.00 54.13 54.30 1jb7 s LEU 213 Cb -0.06 -3.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.96 1jb7 s LEU 213 CO -0.00 0.23 1.01 -0.54 0.23 0.00 0.00 176.35 177.28 1jb7 s LYS 214 N -1.16 4.57 0.61 1.70 1.02 -1.26 -4.68 119.74 120.55 1jb7 s LYS 214 Ca 0.34 1.49 0.28 0.00 0.02 0.00 0.00 55.97 58.09 1jb7 s LYS 214 Cb -0.22 -3.42 1.40 0.00 -0.52 0.00 0.00 37.83 35.07 1jb7 s LYS 214 CO 0.24 -0.02 1.81 0.97 -0.92 0.00 0.00 175.35 177.43 1jb7 h ILE 215 N 4.55 0.22 -0.23 2.17 -0.00 -1.96 0.50 117.51 122.76 1jb7 h ILE 215 Ca -0.42 0.00 -0.17 0.00 -0.00 0.00 0.00 64.86 64.27 1jb7 h ILE 215 Cb 1.22 0.54 -0.00 0.00 -0.00 0.00 0.00 36.82 38.58 1jb7 h ILE 215 CO 0.75 0.00 -0.54 0.00 -0.00 0.00 0.00 178.15 178.36 1jb7 h ALA 216 N 1.27 0.62 -0.50 0.18 0.00 -1.90 -2.95 119.26 115.99 1jb7 h ALA 216 Ca 0.17 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 1jb7 h ALA 216 Cb 1.25 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1jb7 h ALA 216 CO -0.00 0.69 -0.03 -0.44 0.00 0.00 0.00 179.25 179.47 1jb7 h ASP 217 N 0.52 0.83 1.02 0.00 3.32 -1.28 -1.90 116.42 118.92 1jb7 h ASP 217 Ca 0.01 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1jb7 h ASP 217 Cb 1.11 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 1jb7 h ASP 217 CO 0.11 0.91 -0.06 -0.29 -1.72 0.00 0.00 179.24 178.18 1jb7 h ILE 218 N 0.79 0.17 0.09 0.35 2.10 -1.52 -0.26 117.51 119.21 1jb7 h ILE 218 Ca 0.14 -0.70 -0.28 0.00 1.08 0.00 0.00 64.86 65.11 1jb7 h ILE 218 Cb 0.51 1.60 0.03 0.00 -1.09 0.00 0.00 36.82 37.87 1jb7 h ILE 218 CO 0.03 0.06 -1.13 0.15 -1.08 0.00 0.00 178.15 176.18 1jb7 h PHE 219 N 0.00 0.98 -0.32 2.19 3.57 -1.21 -3.03 116.94 119.12 1jb7 h PHE 219 Ca -0.00 -0.59 -0.16 0.00 3.53 0.00 0.00 57.97 60.75 1jb7 h PHE 219 Cb 0.59 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 1jb7 h PHE 219 CO 0.00 1.43 -0.41 0.28 -2.23 0.00 0.00 178.31 177.38 1jb7 h VAL 220 N 0.24 1.28 0.00 1.41 2.07 -1.01 0.74 116.25 120.99 1jb7 h VAL 220 Ca -0.17 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.76 1jb7 h VAL 220 Cb 1.81 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 1jb7 h VAL 220 CO 0.22 0.52 0.00 -0.61 0.02 0.00 0.00 177.57 177.72 1jb7 h GLN 221 N 0.62 0.00 0.00 1.57 4.15 -1.12 -1.08 115.11 119.25 1jb7 h GLN 221 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1jb7 h GLN 221 Cb 1.01 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.70 1jb7 h GLN 221 CO 0.10 0.00 -0.83 0.39 -1.93 0.00 0.00 178.83 176.56 1jb7 n GLU 222 N -2.42 2.47 -2.71 1.69 1.02 -1.06 -4.88 120.64 114.76 1jb7 n GLU 222 Ca -0.00 -0.03 -0.06 0.00 -0.02 0.00 0.00 57.16 57.04 1jb7 n GLU 222 Cb 0.12 -1.01 0.07 0.00 -0.02 0.00 0.00 31.44 30.60 1jb7 n GLU 222 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1jb7 n LYS 223 N -1.46 0.45 0.00 3.49 2.85 0.23 -5.08 118.16 118.64 1jb7 n LYS 223 Ca 0.00 -1.20 0.00 0.00 -1.05 0.00 0.00 58.31 56.06 1jb7 n LYS 223 Cb 0.15 -0.81 0.00 0.00 -0.65 0.00 0.00 35.03 33.73 1jb7 n LYS 223 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76