#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ou9 s SER 5 N 0.00 0.03 0.76 3.14 1.04 -1.26 -5.17 113.70 112.25 1ou9 s SER 5 Ca 0.00 -0.98 -0.11 0.00 0.48 0.00 0.00 55.95 55.34 1ou9 s SER 5 Cb 0.00 0.46 0.05 0.00 0.10 0.00 0.00 66.02 66.63 1ou9 s SER 5 CO 0.00 -0.94 1.08 -0.94 0.98 0.00 0.00 173.24 173.42 1ou9 s SER 6 N -3.01 4.81 0.44 7.02 1.04 -1.26 -5.01 113.70 117.73 1ou9 s SER 6 Ca 0.22 1.45 -0.25 0.00 0.48 0.00 0.00 55.95 57.85 1ou9 s SER 6 Cb 0.03 -2.23 -0.08 0.00 0.10 0.00 0.00 66.02 63.84 1ou9 s SER 6 CO 0.04 -1.78 1.28 -2.84 0.98 0.00 0.00 173.24 170.92 1ou9 s PRO 7 N -5.10 3.79 0.23 4.02 0.02 -1.26 -4.95 135.00 131.75 1ou9 s PRO 7 Ca 0.60 2.07 0.17 0.00 0.02 0.00 0.00 61.00 63.86 1ou9 s PRO 7 Cb -0.14 -2.60 0.03 0.00 0.02 0.00 0.00 34.50 31.81 1ou9 s PRO 7 CO 0.55 -0.61 1.24 0.87 -0.33 0.00 0.00 177.00 178.71 1ou9 h LYS 8 N 2.34 0.00 -0.94 5.54 1.57 -1.99 -3.40 116.57 119.69 1ou9 h LYS 8 Ca -0.50 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.47 1ou9 h LYS 8 Cb 1.25 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.39 1ou9 h LYS 8 CO 0.61 0.32 -0.24 -0.09 -0.57 0.00 0.00 179.45 179.49 1ou9 h ARG 9 N 0.00 -0.00 -0.96 3.15 2.43 -1.94 -1.31 114.38 115.76 1ou9 h ARG 9 Ca -0.05 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1ou9 h ARG 9 Cb 1.35 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.85 1ou9 h ARG 9 CO 0.04 -0.00 0.63 -1.35 -1.51 0.00 0.00 179.97 177.78 1ou9 h PRO 10 N -0.00 1.19 -0.52 0.20 0.11 -1.84 0.15 132.00 131.28 1ou9 h PRO 10 Ca 0.45 -0.07 -0.12 0.00 0.11 0.00 0.00 66.00 66.36 1ou9 h PRO 10 Cb 0.68 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1ou9 h PRO 10 CO -0.96 0.79 -0.16 1.88 -0.21 0.00 0.00 178.00 179.33 1ou9 h TYR 11 N 1.22 1.17 -0.26 0.65 -1.99 -1.55 -1.56 116.97 114.64 1ou9 h TYR 11 Ca 0.37 -0.26 -0.15 0.00 2.00 0.00 0.00 58.73 60.70 1ou9 h TYR 11 Cb -0.02 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.42 1ou9 h TYR 11 CO -0.00 1.09 -0.43 -0.07 -0.00 0.00 0.00 178.16 178.75 1ou9 h LEU 12 N 0.90 0.70 -0.30 3.88 3.38 -0.92 -0.97 115.31 121.98 1ou9 h LEU 12 Ca 0.13 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1ou9 h LEU 12 Cb 0.74 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1ou9 h LEU 12 CO 0.06 1.04 0.12 0.25 0.09 0.00 0.00 178.44 180.00 1ou9 h LEU 13 N 0.53 0.41 -0.88 1.67 7.12 -0.56 -1.00 115.31 122.60 1ou9 h LEU 13 Ca 0.04 -0.16 -0.09 0.00 0.13 0.00 0.00 57.88 57.80 1ou9 h LEU 13 Cb 0.96 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.97 1ou9 h LEU 13 CO 0.09 0.46 -0.12 0.03 -0.13 0.00 0.00 178.44 178.77 1ou9 h ARG 14 N 0.34 0.70 0.21 1.25 3.08 -1.19 -0.19 114.38 118.58 1ou9 h ARG 14 Ca 0.10 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1ou9 h ARG 14 Cb 0.17 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1ou9 h ARG 14 CO -0.01 0.80 -0.10 0.00 -1.07 0.00 0.00 179.97 179.59 1ou9 h ALA 15 N 1.23 -0.28 -0.21 0.04 0.00 -0.85 -1.25 119.26 117.94 1ou9 h ALA 15 Ca 0.11 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1ou9 h ALA 15 Cb 0.57 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1ou9 h ALA 15 CO 0.04 -0.64 -0.28 1.88 0.00 0.00 0.00 179.25 180.25 1ou9 h TYR 16 N -0.31 0.45 -0.13 0.00 -1.99 -1.09 -1.51 116.97 112.39 1ou9 h TYR 16 Ca -0.03 -0.10 0.00 0.00 2.00 0.00 0.00 58.73 60.61 1ou9 h TYR 16 Cb 0.24 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 1ou9 h TYR 16 CO -0.05 0.65 0.09 -0.92 -0.00 0.00 0.00 178.16 177.92 1ou9 h TYR 17 N 0.36 0.17 -0.63 4.88 3.20 -0.78 0.83 116.97 124.99 1ou9 h TYR 17 Ca 0.05 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 1ou9 h TYR 17 Cb 0.67 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 1ou9 h TYR 17 CO 0.02 0.12 0.17 -0.44 -1.64 0.00 0.00 178.16 176.39 1ou9 h ASP 18 N 0.17 0.94 -0.51 -2.11 3.32 -1.05 -0.98 116.42 116.21 1ou9 h ASP 18 Ca 0.05 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1ou9 h ASP 18 Cb -0.01 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1ou9 h ASP 18 CO -0.01 0.92 0.29 -0.25 -1.72 0.00 0.00 179.24 178.47 1ou9 h TRP 19 N 0.92 0.68 0.08 4.55 7.01 -1.02 0.30 115.95 128.47 1ou9 h TRP 19 Ca 0.20 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.18 1ou9 h TRP 19 Cb 0.33 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 1ou9 h TRP 19 CO 0.02 0.50 -0.04 -0.07 -2.79 0.00 0.00 178.44 176.06 1ou9 h LEU 20 N 0.67 -0.09 -1.01 0.65 3.38 -0.54 -2.17 115.31 116.21 1ou9 h LEU 20 Ca 0.18 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1ou9 h LEU 20 Cb 0.03 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1ou9 h LEU 20 CO -0.03 -0.03 0.04 0.58 0.09 0.00 0.00 178.44 179.08 1ou9 h VAL 21 N -0.13 1.23 0.00 1.22 2.07 -1.04 -0.22 116.25 119.38 1ou9 h VAL 21 Ca -0.01 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 1ou9 h VAL 21 Cb 0.11 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1ou9 h VAL 21 CO 0.02 0.32 -0.08 0.44 0.02 0.00 0.00 177.57 178.29 1ou9 h ASP 22 N 0.71 0.00 -0.65 0.57 3.32 -0.81 -2.16 116.42 117.40 1ou9 h ASP 22 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1ou9 h ASP 22 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1ou9 h ASP 22 CO 0.01 0.08 0.00 0.59 -1.72 0.00 0.00 179.24 178.20 1ou9 n ASN 23 N -3.25 4.83 -3.02 6.45 3.02 -0.83 -4.94 115.26 117.52 1ou9 n ASN 23 Ca -0.00 -2.47 -0.22 0.00 -0.03 0.00 0.00 54.58 51.85 1ou9 n ASN 23 Cb 0.32 -0.59 0.03 0.00 -0.61 0.00 0.00 39.78 38.93 1ou9 n ASN 23 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ou9 n SER 24 N 1.11 -6.04 -4.90 6.41 7.64 -0.81 -5.01 113.62 112.02 1ou9 n SER 24 Ca 0.26 -0.29 -0.26 0.00 1.01 0.00 0.00 58.87 59.60 1ou9 n SER 24 Cb 0.91 -4.89 -0.04 0.00 -1.01 0.00 0.00 64.21 59.18 1ou9 n SER 24 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1ou9 s PHE 25 N -3.17 3.39 -0.34 1.43 2.99 -0.15 -5.02 117.98 117.11 1ou9 s PHE 25 Ca 0.30 0.08 -0.19 0.00 0.00 0.00 0.00 56.93 57.12 1ou9 s PHE 25 Cb -0.13 -1.62 -0.00 0.00 0.00 0.00 0.00 43.02 41.26 1ou9 s PHE 25 CO 0.37 0.52 0.58 0.99 -0.00 0.00 0.00 175.22 177.68 1ou9 s THR 26 N -1.75 4.95 -0.10 0.64 2.01 -1.26 -4.18 115.64 115.96 1ou9 s THR 26 Ca 0.33 0.53 -0.30 0.00 0.31 0.00 0.00 61.69 62.56 1ou9 s THR 26 Cb -0.11 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 1ou9 s THR 26 CO 0.27 -0.24 1.31 -2.84 -0.69 0.00 0.00 174.62 172.43 1ou9 s PRO 27 N 2.55 4.27 -0.16 4.92 0.02 -1.26 -1.54 135.00 143.80 1ou9 s PRO 27 Ca 0.22 1.77 -0.02 0.00 0.02 0.00 0.00 61.00 62.99 1ou9 s PRO 27 Cb -0.15 -3.70 -0.02 0.00 0.02 0.00 0.00 34.50 30.65 1ou9 s PRO 27 CO 0.14 -0.63 -0.07 0.71 -0.33 0.00 0.00 177.00 176.81 1ou9 s TYR 28 N 3.04 2.93 -0.13 6.54 1.51 0.42 -0.57 117.35 131.09 1ou9 s TYR 28 Ca 0.58 -0.57 -0.04 0.00 -1.01 0.00 0.00 57.07 56.03 1ou9 s TYR 28 Cb -0.25 -1.95 -0.03 0.00 -0.11 0.00 0.00 41.96 39.62 1ou9 s TYR 28 CO 0.20 -0.22 0.02 -1.17 -1.11 0.00 0.00 175.55 173.27 1ou9 s LEU 29 N 0.61 3.61 -0.24 -1.29 2.96 0.10 -1.13 118.68 123.31 1ou9 s LEU 29 Ca -0.05 0.08 -0.09 0.00 -0.22 0.00 0.00 54.13 53.86 1ou9 s LEU 29 Cb -0.15 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1ou9 s LEU 29 CO 0.03 0.28 0.12 -0.69 -1.32 0.00 0.00 176.35 174.77 1ou9 s VAL 30 N -0.29 4.92 -0.04 1.68 1.01 0.09 -0.57 120.40 127.20 1ou9 s VAL 30 Ca 0.07 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.14 1ou9 s VAL 30 Cb -0.12 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 1ou9 s VAL 30 CO 0.02 0.34 -0.23 -0.69 0.00 0.00 0.00 175.10 174.55 1ou9 s VAL 31 N 1.26 2.34 -0.61 2.92 1.01 0.14 -1.17 120.40 126.28 1ou9 s VAL 31 Ca 0.06 -0.99 -0.23 0.00 0.00 0.00 0.00 61.98 60.82 1ou9 s VAL 31 Cb -0.14 -1.85 0.06 0.00 0.00 0.00 0.00 36.38 34.45 1ou9 s VAL 31 CO 0.05 0.58 0.94 -0.62 0.00 0.00 0.00 175.10 176.05 1ou9 s ASP 32 N -0.54 6.24 0.02 3.32 2.15 -0.24 -1.33 116.67 126.29 1ou9 s ASP 32 Ca 0.07 -0.74 0.16 0.00 0.43 0.00 0.00 52.55 52.47 1ou9 s ASP 32 Cb -0.11 -2.42 0.66 0.00 -0.30 0.00 0.00 42.92 40.76 1ou9 s ASP 32 CO 0.00 -1.33 1.50 0.00 -0.17 0.00 0.00 175.17 175.17 1ou9 n ALA 33 N 7.53 1.69 1.03 3.66 0.00 0.14 -2.53 120.51 132.04 1ou9 n ALA 33 Ca -0.02 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.51 1ou9 n ALA 33 Cb 0.46 -1.25 0.43 0.00 0.00 0.00 0.00 19.45 19.09 1ou9 n ALA 33 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ou9 n THR 34 N -1.55 0.00 -2.13 0.00 -2.24 -1.24 -4.84 114.28 102.27 1ou9 n THR 34 Ca 0.04 -0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.41 1ou9 n THR 34 Cb 0.18 -0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.31 1ou9 n THR 34 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ou9 s TYR 35 N -2.95 3.02 0.19 4.78 5.04 -1.05 -4.94 117.35 121.43 1ou9 s TYR 35 Ca 0.14 1.44 -0.32 0.00 -2.44 0.00 0.00 57.07 55.88 1ou9 s TYR 35 Cb 0.18 -3.64 -0.12 0.00 0.35 0.00 0.00 41.96 38.73 1ou9 s TYR 35 CO 0.61 -1.82 1.73 -0.11 -1.34 0.00 0.00 175.55 174.63 1ou9 n LEU 36 N 0.59 3.91 0.00 6.97 7.94 -1.26 -2.47 117.00 132.68 1ou9 n LEU 36 Ca 0.01 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.96 1ou9 n LEU 36 Cb 0.43 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.82 1ou9 n LEU 36 CO 0.57 0.13 0.00 0.61 -1.11 0.00 0.00 177.39 177.59 1ou9 n GLY 37 N 3.96 1.22 3.71 -3.96 0.00 -1.26 -4.85 105.19 104.02 1ou9 n GLY 37 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1ou9 n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ou9 s VAL 38 N -2.32 3.31 -0.33 1.61 1.01 -1.03 -4.66 120.40 117.98 1ou9 s VAL 38 Ca 0.00 0.94 0.02 0.00 0.00 0.00 0.00 61.98 62.94 1ou9 s VAL 38 Cb 0.00 -3.60 0.10 0.00 0.00 0.00 0.00 36.38 32.88 1ou9 s VAL 38 CO 0.00 0.07 0.08 0.21 0.00 0.00 0.00 175.10 175.46 1ou9 s ASN 39 N 1.12 4.46 0.13 3.32 3.04 -0.00 -5.02 114.94 121.98 1ou9 s ASN 39 Ca 0.65 -1.99 -0.01 0.00 0.04 0.00 0.00 52.86 51.54 1ou9 s ASN 39 Cb -0.37 -1.33 -0.04 0.00 -1.54 0.00 0.00 41.25 37.98 1ou9 s ASN 39 CO 0.30 -0.39 0.07 0.68 -3.04 0.00 0.00 177.10 174.72 1ou9 s VAL 40 N 1.13 0.10 -0.43 -5.21 -7.23 -1.26 -1.72 120.40 105.79 1ou9 s VAL 40 Ca 0.11 -1.88 -0.28 0.00 -1.81 0.00 0.00 61.98 58.12 1ou9 s VAL 40 Cb -0.19 -2.03 -0.02 0.00 0.56 0.00 0.00 36.38 34.70 1ou9 s VAL 40 CO -0.14 -0.45 1.81 -2.84 -0.31 0.00 0.00 175.10 173.16 1ou9 s PRO 41 N -4.04 3.10 0.58 4.82 0.02 -1.26 -4.85 135.00 133.36 1ou9 s PRO 41 Ca 0.24 1.14 0.28 0.00 0.02 0.00 0.00 61.00 62.67 1ou9 s PRO 41 Cb 0.07 -4.25 1.63 0.00 0.02 0.00 0.00 34.50 31.97 1ou9 s PRO 41 CO 0.02 -2.14 2.12 -0.39 -0.33 0.00 0.00 177.00 176.27 1ou9 h VAL 42 N 6.83 0.54 0.00 3.83 -1.51 -1.98 -1.59 116.25 122.36 1ou9 h VAL 42 Ca -0.31 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 1ou9 h VAL 42 Cb 1.16 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 1ou9 h VAL 42 CO 1.10 0.00 0.00 -1.84 -1.23 0.00 0.00 177.57 175.60 1ou9 n GLU 43 N -3.91 0.16 -0.07 5.19 0.00 -1.26 -2.04 120.64 118.70 1ou9 n GLU 43 Ca 0.01 0.17 0.04 0.00 0.00 0.00 0.00 57.16 57.39 1ou9 n GLU 43 Cb 0.29 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 30.31 1ou9 n GLU 43 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1ou9 n TYR 44 N -1.34 0.19 -2.92 -1.84 4.02 -0.60 -4.98 117.16 109.70 1ou9 n TYR 44 Ca 0.06 -0.27 -0.40 0.00 -0.01 0.00 0.00 57.90 57.28 1ou9 n TYR 44 Cb 0.13 -0.02 -0.05 0.00 -0.02 0.00 0.00 39.34 39.38 1ou9 n TYR 44 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1ou9 s VAL 45 N -0.87 4.45 -0.07 -0.72 1.01 -0.87 -4.78 120.40 118.55 1ou9 s VAL 45 Ca 0.14 1.79 0.01 0.00 0.00 0.00 0.00 61.98 63.92 1ou9 s VAL 45 Cb 0.08 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.30 1ou9 s VAL 45 CO 0.11 0.45 -0.07 -0.54 0.00 0.00 0.00 175.10 175.06 1ou9 s LYS 46 N -0.68 1.18 -1.38 2.72 1.02 0.45 -4.79 119.74 118.26 1ou9 s LYS 46 Ca 0.39 -0.19 -0.09 0.00 0.02 0.00 0.00 55.97 56.10 1ou9 s LYS 46 Cb -0.23 -1.18 0.06 0.00 -0.52 0.00 0.00 37.83 35.97 1ou9 s LYS 46 CO 0.27 -0.13 0.57 -0.25 -0.92 0.00 0.00 175.35 174.89 1ou9 n ASP 47 N 4.35 -4.37 0.00 2.83 9.92 -1.26 -0.96 116.55 127.06 1ou9 n ASP 47 Ca -0.19 -0.41 0.00 0.00 -0.53 0.00 0.00 54.79 53.66 1ou9 n ASP 47 Cb 0.51 -3.57 0.00 0.00 -0.64 0.00 0.00 41.12 37.42 1ou9 n ASP 47 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ou9 n GLY 48 N -1.31 0.72 3.26 0.44 0.00 -1.26 -5.02 105.19 102.01 1ou9 n GLY 48 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 1ou9 n GLY 48 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ou9 s GLN 49 N -0.01 1.07 -0.03 1.61 -0.21 -0.14 -0.68 119.66 121.28 1ou9 s GLN 49 Ca 0.00 -1.43 -0.02 0.00 0.02 0.00 0.00 55.36 53.93 1ou9 s GLN 49 Cb 0.00 -0.70 0.01 0.00 1.00 0.00 0.00 33.01 33.31 1ou9 s GLN 49 CO 0.00 0.10 0.07 -1.50 -2.12 0.00 0.00 175.29 171.84 1ou9 s ILE 50 N -3.11 -0.00 -0.18 1.08 2.07 -0.44 -0.41 121.20 120.20 1ou9 s ILE 50 Ca 0.16 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.36 1ou9 s ILE 50 Cb 0.01 -0.11 -0.03 0.00 0.13 0.00 0.00 42.46 42.47 1ou9 s ILE 50 CO 0.01 0.00 -0.02 -0.69 -1.91 0.00 0.00 174.94 172.34 1ou9 s VAL 51 N 0.05 3.95 -0.01 4.00 1.01 -1.26 -0.69 120.40 127.45 1ou9 s VAL 51 Ca -0.00 -0.33 0.07 0.00 0.00 0.00 0.00 61.98 61.72 1ou9 s VAL 51 Cb -0.01 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 1ou9 s VAL 51 CO 0.00 0.46 -0.23 -0.76 0.00 0.00 0.00 175.10 174.58 1ou9 s LEU 52 N 0.66 2.29 -0.37 3.92 1.43 0.26 -4.93 118.68 121.94 1ou9 s LEU 52 Ca -0.01 -0.42 -0.23 0.00 -1.03 0.00 0.00 54.13 52.44 1ou9 s LEU 52 Cb -0.14 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.69 1ou9 s LEU 52 CO 0.02 0.31 0.76 0.21 0.23 0.00 0.00 176.35 177.88 1ou9 s ASN 53 N -0.83 6.51 -0.19 2.29 3.84 -1.26 0.01 114.94 125.31 1ou9 s ASN 53 Ca 0.11 0.25 0.15 0.00 0.21 0.00 0.00 52.86 53.58 1ou9 s ASN 53 Cb -0.10 -2.38 0.76 0.00 -0.55 0.00 0.00 41.25 38.98 1ou9 s ASN 53 CO 0.01 -0.73 1.67 0.18 -2.79 0.00 0.00 177.10 175.43 1ou9 n LEU 54 N 6.40 5.27 -4.71 3.21 4.77 0.27 -4.65 117.00 127.55 1ou9 n LEU 54 Ca 0.02 -2.67 -0.31 0.00 -0.03 0.00 0.00 56.01 53.02 1ou9 n LEU 54 Cb 0.48 -0.65 0.13 0.00 -2.33 0.00 0.00 43.42 41.06 1ou9 n LEU 54 CO 0.54 0.67 0.68 -0.94 -1.33 0.00 0.00 177.39 177.01 1ou9 s SER 55 N -0.79 3.63 0.25 -1.43 1.04 -1.26 -4.85 113.70 110.29 1ou9 s SER 55 Ca 0.52 1.93 -0.03 0.00 0.48 0.00 0.00 55.95 58.84 1ou9 s SER 55 Cb 0.37 -2.50 0.29 0.00 0.10 0.00 0.00 66.02 64.28 1ou9 s SER 55 CO 0.18 -2.61 1.75 0.00 0.98 0.00 0.00 173.24 173.54 1ou9 h ALA 56 N -1.53 1.07 0.00 5.32 0.00 -1.94 -2.50 119.26 119.67 1ou9 h ALA 56 Ca -0.45 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 1ou9 h ALA 56 Cb 1.25 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1ou9 h ALA 56 CO 0.48 0.59 -0.17 0.66 0.00 0.00 0.00 179.25 180.80 1ou9 h SER 57 N 0.81 0.00 -0.09 0.00 4.64 -1.99 -3.24 113.55 113.68 1ou9 h SER 57 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1ou9 h SER 57 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1ou9 h SER 57 CO 0.02 0.17 0.00 0.00 -0.87 0.00 0.00 176.83 176.15 1ou9 n ALA 58 N -2.17 2.45 -2.32 5.18 0.00 -1.06 -4.97 120.51 117.61 1ou9 n ALA 58 Ca 0.01 -0.74 -0.15 0.00 0.00 0.00 0.00 53.44 52.56 1ou9 n ALA 58 Cb 0.46 -0.79 -0.10 0.00 0.00 0.00 0.00 19.45 19.02 1ou9 n ALA 58 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ou9 s THR 59 N -1.83 1.24 -0.00 0.00 -4.23 -0.97 -4.52 115.64 105.33 1ou9 s THR 59 Ca 0.29 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.86 1ou9 s THR 59 Cb 0.20 -1.78 -0.02 0.00 1.34 0.00 0.00 72.50 72.24 1ou9 s THR 59 CO 0.29 -0.67 -0.18 -0.83 -0.54 0.00 0.00 174.62 172.70 1ou9 s GLY 60 N -3.02 0.88 -1.47 3.99 0.00 0.84 -4.81 107.32 103.72 1ou9 s GLY 60 Ca 0.15 -0.79 -0.07 0.00 0.00 0.00 0.00 44.72 44.02 1ou9 s GLY 60 CO 0.02 -0.68 0.66 0.70 0.00 0.00 0.00 173.10 173.80 1ou9 n ASN 61 N 2.50 -2.00 -4.70 1.64 3.02 -1.26 -1.30 115.26 113.16 1ou9 n ASN 61 Ca -0.15 -0.92 -0.42 0.00 -0.03 0.00 0.00 54.58 53.05 1ou9 n ASN 61 Cb 0.54 -3.36 -0.03 0.00 -0.61 0.00 0.00 39.78 36.32 1ou9 n ASN 61 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ou9 s LEU 62 N -7.04 4.35 -0.10 3.41 2.96 -1.26 -4.34 118.68 116.66 1ou9 s LEU 62 Ca 0.29 2.30 0.02 0.00 -0.22 0.00 0.00 54.13 56.52 1ou9 s LEU 62 Cb -0.15 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 42.98 1ou9 s LEU 62 CO 0.87 -0.75 -0.15 -1.10 -1.32 0.00 0.00 176.35 173.89 1ou9 s GLN 63 N 2.03 2.20 -0.70 1.98 -0.21 0.26 -5.00 119.66 120.22 1ou9 s GLN 63 Ca 0.67 -0.56 0.03 0.00 0.02 0.00 0.00 55.36 55.52 1ou9 s GLN 63 Cb -0.36 -1.85 0.17 0.00 1.00 0.00 0.00 33.01 31.97 1ou9 s GLN 63 CO 0.29 -0.03 0.50 -0.51 -2.12 0.00 0.00 175.29 173.42 1ou9 s LEU 64 N 0.90 4.89 0.66 2.90 1.43 -1.26 -1.78 118.68 126.42 1ou9 s LEU 64 Ca -0.09 -3.63 0.01 0.00 -1.03 0.00 0.00 54.13 49.39 1ou9 s LEU 64 Cb -0.15 -1.70 0.10 0.00 0.03 0.00 0.00 46.19 44.47 1ou9 s LEU 64 CO -0.00 -0.14 0.91 0.42 0.23 0.00 0.00 176.35 177.77 1ou9 s THR 65 N -1.16 2.27 0.36 5.49 -4.23 -0.21 -5.00 115.64 113.16 1ou9 s THR 65 Ca 0.23 -0.66 0.14 0.00 -1.18 0.00 0.00 61.69 60.22 1ou9 s THR 65 Cb -0.10 -2.60 0.11 0.00 1.34 0.00 0.00 72.50 71.25 1ou9 s THR 65 CO -0.12 0.00 1.83 0.78 -0.54 0.00 0.00 174.62 176.57 1ou9 h ASN 66 N -0.29 0.00 0.23 3.99 2.35 -1.98 -3.24 115.58 116.63 1ou9 h ASN 66 Ca -0.37 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.38 1ou9 h ASN 66 Cb 1.28 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.65 1ou9 h ASN 66 CO 0.43 0.36 -1.78 0.47 -1.65 0.00 0.00 177.43 175.26 1ou9 n ASP 67 N -4.03 0.20 -3.66 5.81 8.00 -1.26 -4.70 116.55 116.91 1ou9 n ASP 67 Ca -0.02 0.08 -0.03 0.00 0.71 0.00 0.00 54.79 55.53 1ou9 n ASP 67 Cb 0.40 1.63 -0.01 0.00 -0.02 0.00 0.00 41.12 43.13 1ou9 n ASP 67 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1ou9 s PHE 68 N -3.47 -0.08 -0.09 1.24 -0.12 -1.22 -4.56 117.98 109.68 1ou9 s PHE 68 Ca -0.06 -0.24 0.04 0.00 -0.05 0.00 0.00 56.93 56.62 1ou9 s PHE 68 Cb 0.13 0.65 -0.00 0.00 -0.63 0.00 0.00 43.02 43.17 1ou9 s PHE 68 CO 0.88 -0.82 -0.23 0.42 -0.05 0.00 0.00 175.22 175.41 1ou9 s ILE 69 N -3.01 2.00 0.00 -4.49 1.01 -0.01 -1.04 121.20 115.67 1ou9 s ILE 69 Ca 0.14 -1.00 -0.00 0.00 0.00 0.00 0.00 60.65 59.79 1ou9 s ILE 69 Cb -0.01 -1.72 -0.00 0.00 0.01 0.00 0.00 42.46 40.73 1ou9 s ILE 69 CO 0.03 0.55 -0.00 -1.58 0.00 0.00 0.00 174.94 173.93 1ou9 s GLN 70 N 0.24 0.04 -0.01 2.79 0.74 -0.73 -0.31 119.66 122.42 1ou9 s GLN 70 Ca -0.15 -0.08 -0.30 0.00 0.05 0.00 0.00 55.36 54.88 1ou9 s GLN 70 Cb -0.17 0.02 0.12 0.00 1.10 0.00 0.00 33.01 34.07 1ou9 s GLN 70 CO 0.07 -0.01 1.23 -0.59 -0.55 0.00 0.00 175.29 175.45 1ou9 s PHE 71 N -0.19 -0.07 0.14 1.67 -0.12 -0.99 -0.57 117.98 117.85 1ou9 s PHE 71 Ca -0.02 -0.05 0.08 0.00 -0.05 0.00 0.00 56.93 56.89 1ou9 s PHE 71 Cb -0.01 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.89 1ou9 s PHE 71 CO -0.00 -0.34 -0.11 0.54 -0.05 0.00 0.00 175.22 175.26 1ou9 s ASN 72 N -2.87 4.27 0.20 1.98 4.22 -0.42 -0.21 114.94 122.12 1ou9 s ASN 72 Ca 0.13 -0.48 -0.19 0.00 -2.14 0.00 0.00 52.86 50.17 1ou9 s ASN 72 Cb 0.03 -0.75 0.04 0.00 1.28 0.00 0.00 41.25 41.85 1ou9 s ASN 72 CO -0.03 0.15 0.58 0.00 -2.04 0.00 0.00 177.10 175.75 1ou9 s ALA 73 N -1.39 -1.13 -0.15 3.54 0.00 -0.30 -0.11 121.76 122.22 1ou9 s ALA 73 Ca 0.22 -0.09 -0.07 0.00 0.00 0.00 0.00 51.96 52.03 1ou9 s ALA 73 Cb -0.10 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 1ou9 s ALA 73 CO 0.14 -0.84 0.10 1.03 0.00 0.00 0.00 175.76 176.19 1ou9 s ARG 74 N -3.86 3.67 -0.22 0.00 0.52 -1.26 -0.44 118.95 117.36 1ou9 s ARG 74 Ca 0.08 -0.23 0.01 0.00 -0.52 0.00 0.00 55.73 55.07 1ou9 s ARG 74 Cb -0.02 -3.20 0.05 0.00 0.52 0.00 0.00 34.95 32.30 1ou9 s ARG 74 CO -0.03 0.55 -0.08 -0.06 0.02 0.00 0.00 175.30 175.70 1ou9 s PHE 75 N -0.40 2.46 -1.34 -0.53 0.40 0.51 -4.76 117.98 114.33 1ou9 s PHE 75 Ca 0.11 -1.71 -0.00 0.00 -0.60 0.00 0.00 56.93 54.72 1ou9 s PHE 75 Cb -0.12 -1.63 -0.00 0.00 0.51 0.00 0.00 43.02 41.78 1ou9 s PHE 75 CO 0.02 -0.76 0.59 1.63 0.70 0.00 0.00 175.22 177.39 1ou9 n LYS 76 N 4.66 -4.20 -3.04 0.44 5.02 -1.26 -1.92 118.16 117.86 1ou9 n LYS 76 Ca -0.13 0.53 -0.18 0.00 -2.02 0.00 0.00 58.31 56.51 1ou9 n LYS 76 Cb 0.45 -4.90 0.04 0.00 -0.02 0.00 0.00 35.03 30.60 1ou9 n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ou9 n GLY 77 N -1.74 -0.22 2.88 0.72 0.00 -1.26 -5.01 105.19 100.57 1ou9 n GLY 77 Ca -0.30 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.53 1ou9 n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ou9 s VAL 78 N -3.12 -0.24 0.18 1.61 1.01 -0.81 -5.13 120.40 113.91 1ou9 s VAL 78 Ca 0.32 0.31 -0.30 0.00 0.00 0.00 0.00 61.98 62.31 1ou9 s VAL 78 Cb -0.14 -0.31 -0.08 0.00 0.00 0.00 0.00 36.38 35.85 1ou9 s VAL 78 CO 0.40 0.13 1.17 -0.55 0.00 0.00 0.00 175.10 176.25 1ou9 s SER 79 N 2.09 7.13 0.04 3.32 0.15 -1.26 -0.36 113.70 124.81 1ou9 s SER 79 Ca 0.00 2.20 0.01 0.00 0.70 0.00 0.00 55.95 58.86 1ou9 s SER 79 Cb -0.12 -2.61 -0.03 0.00 -1.71 0.00 0.00 66.02 61.56 1ou9 s SER 79 CO -0.06 -0.33 -0.05 -0.13 1.20 0.00 0.00 173.24 173.87 1ou9 s ARG 80 N -0.29 0.49 -0.12 5.44 1.81 0.41 -4.95 118.95 121.74 1ou9 s ARG 80 Ca 0.52 -0.85 -0.02 0.00 -1.72 0.00 0.00 55.73 53.66 1ou9 s ARG 80 Cb -0.32 -0.02 -0.03 0.00 -0.45 0.00 0.00 34.95 34.13 1ou9 s ARG 80 CO 0.36 -0.03 -0.03 -1.21 -0.68 0.00 0.00 175.30 173.72 1ou9 s GLU 81 N -2.22 3.29 0.07 3.54 2.02 -1.26 -1.15 118.70 122.98 1ou9 s GLU 81 Ca -0.07 -0.48 0.09 0.00 0.02 0.00 0.00 54.97 54.52 1ou9 s GLU 81 Cb -0.05 -2.83 -0.03 0.00 0.10 0.00 0.00 34.13 31.32 1ou9 s GLU 81 CO -0.03 0.47 -0.22 -0.51 0.02 0.00 0.00 175.26 174.99 1ou9 s LEU 82 N -0.25 2.45 -0.08 1.80 2.01 0.71 -4.75 118.68 120.57 1ou9 s LEU 82 Ca 0.05 -0.55 -0.03 0.00 0.01 0.00 0.00 54.13 53.61 1ou9 s LEU 82 Cb -0.13 -1.41 0.04 0.00 0.01 0.00 0.00 46.19 44.71 1ou9 s LEU 82 CO 0.02 0.23 0.09 -0.47 1.01 0.00 0.00 176.35 177.23 1ou9 s TYR 83 N -0.95 0.04 -0.24 0.29 5.04 -0.70 -2.34 117.35 118.50 1ou9 s TYR 83 Ca 0.14 0.17 0.01 0.00 -2.44 0.00 0.00 57.07 54.95 1ou9 s TYR 83 Cb -0.10 -0.49 0.06 0.00 0.35 0.00 0.00 41.96 41.77 1ou9 s TYR 83 CO 0.05 -0.29 -0.06 0.42 -1.34 0.00 0.00 175.55 174.33 1ou9 s ILE 84 N 2.19 1.60 0.00 3.14 1.09 0.58 -0.82 121.20 128.97 1ou9 s ILE 84 Ca 0.04 -1.28 0.00 0.00 -1.10 0.00 0.00 60.65 58.31 1ou9 s ILE 84 Cb -0.13 -1.86 0.00 0.00 -1.06 0.00 0.00 42.46 39.41 1ou9 s ILE 84 CO -0.05 -0.11 0.00 -2.65 -0.10 0.00 0.00 174.94 172.03 1ou9 n PRO 85 N 4.64 1.58 0.00 2.79 -0.02 -1.26 -0.83 135.00 141.90 1ou9 n PRO 85 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1ou9 n PRO 85 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.92 1ou9 n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ou9 n GLY 87 N 0.08 0.00 0.04 -1.23 0.00 -1.26 -3.56 105.19 99.26 1ou9 n GLY 87 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1ou9 n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ou9 n ALA 88 N 0.00 2.71 -2.52 4.61 0.00 -1.26 -4.76 120.51 119.29 1ou9 n ALA 88 Ca 0.00 -0.17 -0.43 0.00 0.00 0.00 0.00 53.44 52.84 1ou9 n ALA 88 Cb 0.00 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.10 1ou9 n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ou9 s ALA 89 N -3.06 3.34 -0.19 0.00 0.00 -1.23 -1.08 121.76 119.54 1ou9 s ALA 89 Ca 0.11 -0.08 0.09 0.00 0.00 0.00 0.00 51.96 52.08 1ou9 s ALA 89 Cb 0.16 -3.78 -0.22 0.00 0.00 0.00 0.00 23.12 19.27 1ou9 s ALA 89 CO 0.62 -1.83 0.08 1.28 0.00 0.00 0.00 175.76 175.92 1ou9 n LEU 90 N 7.53 1.40 -3.63 0.00 4.77 -0.32 -4.84 117.00 121.90 1ou9 n LEU 90 Ca 0.14 0.03 -0.05 0.00 -0.03 0.00 0.00 56.01 56.09 1ou9 n LEU 90 Cb 0.47 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.36 1ou9 n LEU 90 CO 0.64 0.67 0.73 0.00 -1.33 0.00 0.00 177.39 178.10 1ou9 s ALA 91 N -2.52 -1.76 -0.09 -1.18 0.00 -1.19 -1.29 121.76 113.73 1ou9 s ALA 91 Ca -0.19 0.57 -0.06 0.00 0.00 0.00 0.00 51.96 52.28 1ou9 s ALA 91 Cb 0.07 0.52 0.03 0.00 0.00 0.00 0.00 23.12 23.74 1ou9 s ALA 91 CO 0.75 -0.88 0.22 -1.50 0.00 0.00 0.00 175.76 174.35 1ou9 s ILE 92 N -3.16 -0.02 0.27 0.00 2.07 -0.82 -0.73 121.20 118.80 1ou9 s ILE 92 Ca 0.09 0.07 -0.15 0.00 -1.41 0.00 0.00 60.65 59.25 1ou9 s ILE 92 Cb -0.01 -0.33 0.00 0.00 0.13 0.00 0.00 42.46 42.26 1ou9 s ILE 92 CO -0.03 0.03 0.56 -0.72 -1.91 0.00 0.00 174.94 172.86 1ou9 s TYR 93 N 0.61 0.23 -0.16 3.50 -0.85 -0.28 -1.59 117.35 118.80 1ou9 s TYR 93 Ca -0.04 -0.63 -0.25 0.00 -0.52 0.00 0.00 57.07 55.63 1ou9 s TYR 93 Cb -0.05 0.35 -0.02 0.00 0.38 0.00 0.00 41.96 42.62 1ou9 s TYR 93 CO -0.03 -1.09 0.81 0.00 -1.52 0.00 0.00 175.55 173.71 1ou9 s ALA 94 N -3.88 3.50 0.24 9.51 0.00 -0.34 -0.43 121.76 130.36 1ou9 s ALA 94 Ca 0.19 0.02 -0.05 0.00 0.00 0.00 0.00 51.96 52.13 1ou9 s ALA 94 Cb -0.02 -3.19 0.35 0.00 0.00 0.00 0.00 23.12 20.26 1ou9 s ALA 94 CO 0.09 -0.60 1.84 -0.09 0.00 0.00 0.00 175.76 177.00 1ou9 h ARG 95 N 7.30 0.89 -0.54 0.00 2.43 -1.63 0.34 114.38 123.17 1ou9 h ARG 95 Ca -0.30 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 58.86 1ou9 h ARG 95 Cb 1.14 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.44 1ou9 h ARG 95 CO 0.82 0.59 0.29 0.93 -1.51 0.00 0.00 179.97 181.10 1ou9 h GLU 96 N 0.92 0.55 0.00 0.20 3.07 -1.92 -3.38 114.58 114.02 1ou9 h GLU 96 Ca 0.38 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1ou9 h GLU 96 Cb 0.23 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1ou9 h GLU 96 CO -0.19 0.36 0.00 0.27 -1.40 0.00 0.00 179.01 178.05 1ou9 n ASN 97 N -4.84 0.34 0.00 1.42 2.04 -1.12 -5.03 115.26 108.07 1ou9 n ASN 97 Ca 0.05 -1.06 0.00 0.00 -0.44 0.00 0.00 54.58 53.13 1ou9 n ASN 97 Cb 0.13 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.38 1ou9 n ASN 97 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ou9 n GLY 98 N -0.03 2.32 3.74 4.83 0.00 0.12 -4.98 105.19 111.19 1ou9 n GLY 98 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1ou9 n GLY 98 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ou9 s ASP 99 N -3.65 6.66 0.00 1.61 3.68 -1.26 -4.51 116.67 119.19 1ou9 s ASP 99 Ca 0.00 2.64 0.00 0.00 2.13 0.00 0.00 52.55 57.32 1ou9 s ASP 99 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 42.92 38.85 1ou9 s ASP 99 CO 0.00 -0.71 0.00 0.61 0.13 0.00 0.00 175.17 175.20 1ou9 n GLY 100 N 2.49 -0.87 0.00 2.66 0.00 -1.26 -1.20 105.19 107.02 1ou9 n GLY 100 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ou9 n GLY 100 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1ou9 n VAL 101 N 0.00 0.00 -4.64 1.61 3.14 -0.62 -5.01 118.33 112.81 1ou9 n VAL 101 Ca 0.00 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.16 1ou9 n VAL 101 Cb 0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 32.63 1ou9 n VAL 101 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1ou9 s PHE 103 N -0.74 1.32 0.42 1.45 0.40 -0.41 -1.95 117.98 118.47 1ou9 s PHE 103 Ca 0.00 -0.26 -0.22 0.00 -0.60 0.00 0.00 56.93 55.85 1ou9 s PHE 103 Cb 0.00 -0.84 -0.11 0.00 0.51 0.00 0.00 43.02 42.58 1ou9 s PHE 103 CO 0.00 -0.01 0.95 -1.21 0.70 0.00 0.00 175.22 175.65 1ou9 s GLU 104 N -0.47 4.26 0.47 0.44 2.02 -1.26 -4.95 118.70 119.21 1ou9 s GLU 104 Ca 0.05 1.15 -0.24 0.00 0.02 0.00 0.00 54.97 55.95 1ou9 s GLU 104 Cb -0.06 -2.25 -0.07 0.00 0.10 0.00 0.00 34.13 31.85 1ou9 s GLU 104 CO -0.00 -0.01 1.39 -2.14 0.02 0.00 0.00 175.26 174.52 1ou9 s PRO 105 N -3.06 3.55 -0.04 0.39 0.02 -1.26 -5.00 135.00 129.61 1ou9 s PRO 105 Ca 0.61 2.33 0.02 0.00 0.02 0.00 0.00 61.00 63.98 1ou9 s PRO 105 Cb -0.10 -2.54 0.01 0.00 0.02 0.00 0.00 34.50 31.88 1ou9 s PRO 105 CO 0.14 -0.89 -0.09 -1.21 -0.33 0.00 0.00 177.00 174.62 1ou9 s GLU 106 N -2.57 1.09 0.21 5.54 2.02 -1.26 -5.07 118.70 118.66 1ou9 s GLU 106 Ca 0.64 -0.29 -0.20 0.00 0.02 0.00 0.00 54.97 55.14 1ou9 s GLU 106 Cb -0.42 -0.99 0.18 0.00 0.10 0.00 0.00 34.13 32.99 1ou9 s GLU 106 CO 0.53 0.06 1.56 0.93 0.02 0.00 0.00 175.26 178.35 1ou9 h GLU 107 N 6.67 -0.03 -0.01 1.61 5.08 -2.01 -1.75 114.58 124.13 1ou9 h GLU 107 Ca -0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1ou9 h GLU 107 Cb 1.17 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1ou9 h GLU 107 CO 0.48 -0.02 0.04 -0.84 -1.00 0.00 0.00 179.01 177.67 1ou9 h ILE 108 N -0.04 0.15 0.00 3.13 -2.65 -1.99 -1.48 117.51 114.64 1ou9 h ILE 108 Ca 0.30 0.00 -0.12 0.00 1.03 0.00 0.00 64.86 66.07 1ou9 h ILE 108 Cb 0.57 0.96 -0.02 0.00 -2.05 0.00 0.00 36.82 36.28 1ou9 h ILE 108 CO -0.93 0.00 -0.60 1.88 0.03 0.00 0.00 178.15 178.53 1ou9 h TYR 109 N 0.00 0.00 0.00 0.16 0.99 -1.71 -1.11 116.97 115.30 1ou9 h TYR 109 Ca 0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1ou9 h TYR 109 Cb 0.09 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.82 1ou9 h TYR 109 CO 0.00 0.58 -0.13 -0.25 -0.00 0.00 0.00 178.16 178.37 1ou9 n ASP 110 N -3.24 0.78 -0.06 3.88 9.92 -0.58 -3.36 116.55 123.90 1ou9 n ASP 110 Ca 0.01 0.48 -0.10 0.00 -0.53 0.00 0.00 54.79 54.65 1ou9 n ASP 110 Cb 0.77 -0.60 -0.15 0.00 -0.64 0.00 0.00 41.12 40.51 1ou9 n ASP 110 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1ou9 n GLU 111 N -2.22 0.66 -0.28 -1.24 1.02 -1.09 -4.03 120.64 113.46 1ou9 n GLU 111 Ca 0.05 0.15 -0.01 0.00 -0.02 0.00 0.00 57.16 57.33 1ou9 n GLU 111 Cb 0.43 -1.66 0.09 0.00 -0.02 0.00 0.00 31.44 30.28 1ou9 n GLU 111 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1ou9 n LEU 112 N -2.94 2.93 -4.27 -4.62 4.77 -0.43 -4.83 117.00 107.60 1ou9 n LEU 112 Ca -0.26 -1.49 -0.17 0.00 -0.03 0.00 0.00 56.01 54.06 1ou9 n LEU 112 Cb 1.10 -0.57 -0.09 0.00 -2.33 0.00 0.00 43.42 41.53 1ou9 n LEU 112 CO 0.43 0.46 -0.18 0.21 -1.33 0.00 0.00 177.39 176.99 1ou9 s ASN 113 N 0.01 1.15 0.00 -1.43 3.04 -1.24 -4.76 114.94 111.72 1ou9 s ASN 113 Ca 0.15 -1.58 0.00 0.00 0.04 0.00 0.00 52.86 51.47 1ou9 s ASN 113 Cb 0.12 0.45 0.00 0.00 -1.54 0.00 0.00 41.25 40.28 1ou9 s ASN 113 CO 0.04 -0.94 0.16 -0.38 -3.04 0.00 0.00 177.10 172.93