#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oc7 s GLU 30 N 0.00 1.45 -0.01 5.55 2.02 -1.26 -4.90 118.70 121.55 2oc7 s GLU 30 Ca 0.00 -0.49 -0.00 0.00 0.02 0.00 0.00 54.97 54.50 2oc7 s GLU 30 Cb 0.00 -1.29 -0.04 0.00 0.10 0.00 0.00 34.13 32.90 2oc7 s GLU 30 CO 0.00 0.19 0.07 0.20 0.02 0.00 0.00 175.26 175.74 2oc7 s GLY 31 N 0.09 2.00 0.20 -1.39 0.00 -0.43 -4.66 107.32 103.13 2oc7 s GLY 31 Ca -0.03 -0.87 0.20 0.00 0.00 0.00 0.00 44.72 44.01 2oc7 s GLY 31 CO 0.01 -0.74 1.10 0.83 0.00 0.00 0.00 173.10 174.30 2oc7 h GLU 32 N 4.19 0.00 -5.16 2.90 3.07 -1.88 -1.46 114.58 116.24 2oc7 h GLU 32 Ca -0.49 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 57.70 2oc7 h GLU 32 Cb 1.18 0.00 -0.32 0.00 -0.84 0.00 0.00 28.75 28.77 2oc7 h GLU 32 CO 0.61 0.14 -0.83 0.08 -1.40 0.00 0.00 179.01 177.62 2oc7 s VAL 33 N -3.17 2.42 -0.07 3.13 1.01 -1.26 -0.87 120.40 121.59 2oc7 s VAL 33 Ca 0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 2oc7 s VAL 33 Cb 0.08 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2oc7 s VAL 33 CO 0.78 0.52 0.07 -1.10 0.00 0.00 0.00 175.10 175.37 2oc7 s GLN 34 N 0.92 3.16 -0.50 2.72 1.11 0.26 -4.95 119.66 122.38 2oc7 s GLN 34 Ca -0.04 -0.35 -0.16 0.00 0.01 0.00 0.00 55.36 54.83 2oc7 s GLN 34 Cb -0.15 -2.94 0.10 0.00 -1.01 0.00 0.00 33.01 29.01 2oc7 s GLN 34 CO -0.03 0.71 0.44 0.42 0.01 0.00 0.00 175.29 176.84 2oc7 s ILE 35 N -1.04 5.21 0.36 1.08 1.01 -1.26 -0.72 121.20 125.84 2oc7 s ILE 35 Ca 0.17 -1.27 0.07 0.00 0.00 0.00 0.00 60.65 59.62 2oc7 s ILE 35 Cb -0.12 -4.22 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 2oc7 s ILE 35 CO 0.07 -0.72 0.34 0.68 0.00 0.00 0.00 174.94 175.32 2oc7 s VAL 36 N 1.62 3.32 -0.09 2.92 -7.23 -0.74 -5.00 120.40 115.21 2oc7 s VAL 36 Ca 0.04 -1.31 -0.24 0.00 -1.81 0.00 0.00 61.98 58.65 2oc7 s VAL 36 Cb -0.27 -3.15 0.06 0.00 0.56 0.00 0.00 36.38 33.58 2oc7 s VAL 36 CO 0.05 -0.12 0.57 -0.94 -0.31 0.00 0.00 175.10 174.35 2oc7 s SER 37 N -4.06 -0.54 0.43 4.85 1.04 -1.26 -0.92 113.70 113.23 2oc7 s SER 37 Ca 0.44 0.69 0.07 0.00 0.48 0.00 0.00 55.95 57.63 2oc7 s SER 37 Cb -0.06 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 2oc7 s SER 37 CO 0.28 -0.47 0.23 0.42 0.98 0.00 0.00 173.24 174.68 2oc7 s THR 38 N -0.84 2.29 0.58 2.02 -4.23 0.16 -4.98 115.64 110.64 2oc7 s THR 38 Ca -0.09 -1.63 0.28 0.00 -1.18 0.00 0.00 61.69 59.08 2oc7 s THR 38 Cb -0.02 -2.92 0.38 0.00 1.34 0.00 0.00 72.50 71.28 2oc7 s THR 38 CO 0.06 0.00 1.99 0.00 -0.54 0.00 0.00 174.62 176.13 2oc7 h ALA 39 N 1.30 2.12 0.01 3.99 0.00 -2.02 -2.83 119.26 121.84 2oc7 h ALA 39 Ca -0.42 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.10 2oc7 h ALA 39 Cb 1.26 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 2oc7 h ALA 39 CO 0.67 -0.56 -2.34 0.25 0.00 0.00 0.00 179.25 177.27 2oc7 n THR 40 N -3.88 1.50 -3.88 0.00 -2.24 -1.26 -5.05 114.28 99.47 2oc7 n THR 40 Ca 0.06 -0.69 -0.09 0.00 -2.27 0.00 0.00 64.05 61.07 2oc7 n THR 40 Cb 0.54 -1.13 -0.07 0.00 -2.10 0.00 0.00 70.33 67.57 2oc7 n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oc7 s GLN 41 N -2.52 0.84 -0.08 -0.78 -2.07 -1.07 -5.15 119.66 108.83 2oc7 s GLN 41 Ca -0.23 -0.99 0.03 0.00 -1.82 0.00 0.00 55.36 52.35 2oc7 s GLN 41 Cb 0.08 0.33 -0.02 0.00 -1.09 0.00 0.00 33.01 32.31 2oc7 s GLN 41 CO 0.71 -0.26 -0.18 0.99 -1.32 0.00 0.00 175.29 175.23 2oc7 s THR 42 N -3.87 2.66 0.00 3.63 2.01 -1.26 0.35 115.64 119.16 2oc7 s THR 42 Ca 0.06 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.22 2oc7 s THR 42 Cb 0.05 -2.04 0.00 0.00 0.01 0.00 0.00 72.50 70.52 2oc7 s THR 42 CO -0.10 0.56 0.00 2.22 -0.69 0.00 0.00 174.62 176.61 2oc7 n PHE 43 N 2.93 -0.03 -4.44 4.92 -1.74 -0.10 -4.34 117.46 114.66 2oc7 n PHE 43 Ca -0.18 0.00 -0.22 0.00 -0.56 0.00 0.00 57.45 56.50 2oc7 n PHE 43 Cb 0.52 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.42 2oc7 n PHE 43 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2oc7 s LEU 44 N 0.00 2.49 0.02 5.98 1.43 0.10 -1.80 118.68 126.90 2oc7 s LEU 44 Ca 0.00 -1.21 0.01 0.00 -1.03 0.00 0.00 54.13 51.89 2oc7 s LEU 44 Cb 0.00 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.56 2oc7 s LEU 44 CO 0.00 -0.36 -0.03 0.00 0.23 0.00 0.00 176.35 176.19 2oc7 s ALA 45 N -3.00 0.19 -0.09 4.21 0.00 0.10 -4.22 121.76 118.96 2oc7 s ALA 45 Ca 0.30 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.82 2oc7 s ALA 45 Cb 0.04 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.26 2oc7 s ALA 45 CO 0.13 -0.08 -0.11 0.99 0.00 0.00 0.00 175.76 176.69 2oc7 s THR 46 N -1.01 1.15 -0.29 0.00 2.01 0.14 -0.57 115.64 117.07 2oc7 s THR 46 Ca -0.10 -0.43 -0.24 0.00 0.31 0.00 0.00 61.69 61.23 2oc7 s THR 46 Cb -0.07 -1.10 -0.00 0.00 0.01 0.00 0.00 72.50 71.34 2oc7 s THR 46 CO -0.00 0.37 0.81 0.00 -0.69 0.00 0.00 174.62 175.11 2oc7 s ILE 48 N 2.97 0.73 -1.48 0.00 1.01 0.42 -0.58 121.20 124.28 2oc7 s ILE 48 Ca 0.34 -0.20 -0.10 0.00 0.00 0.00 0.00 60.65 60.69 2oc7 s ILE 48 Cb -0.14 -0.75 0.06 0.00 0.01 0.00 0.00 42.46 41.64 2oc7 s ILE 48 CO 0.11 0.28 0.92 0.59 0.00 0.00 0.00 174.94 176.84 2oc7 n ASN 49 N 4.31 -3.95 0.00 3.58 5.03 -1.20 -2.25 115.26 120.77 2oc7 n ASN 49 Ca -0.20 -0.79 0.00 0.00 0.87 0.00 0.00 54.58 54.47 2oc7 n ASN 49 Cb 0.51 -3.94 0.00 0.00 -1.02 0.00 0.00 39.78 35.33 2oc7 n ASN 49 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2oc7 n GLY 50 N -1.68 2.91 3.62 7.41 0.00 -1.26 -5.04 105.19 111.14 2oc7 n GLY 50 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2oc7 n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oc7 s VAL 51 N -2.29 3.85 -0.73 1.61 1.01 -0.96 -1.99 120.40 120.90 2oc7 s VAL 51 Ca 0.00 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.20 2oc7 s VAL 51 Cb 0.00 -2.65 0.12 0.00 0.00 0.00 0.00 36.38 33.85 2oc7 s VAL 51 CO 0.00 0.47 0.88 0.00 0.00 0.00 0.00 175.10 176.45 2oc7 s TRP 53 N 2.59 3.37 0.38 0.00 0.52 0.51 -2.52 118.94 123.79 2oc7 s TRP 53 Ca 0.20 1.24 -0.16 0.00 0.02 0.00 0.00 56.10 57.40 2oc7 s TRP 53 Cb -0.15 -2.55 0.06 0.00 -1.15 0.00 0.00 33.47 29.67 2oc7 s TRP 53 CO 0.00 0.07 0.80 -0.08 0.02 0.00 0.00 176.95 177.76 2oc7 s THR 54 N -2.01 0.00 -0.03 2.01 -1.32 -0.71 0.25 115.64 113.83 2oc7 s THR 54 Ca 0.55 -0.99 -0.22 0.00 -1.21 0.00 0.00 61.69 59.82 2oc7 s THR 54 Cb -0.10 -2.90 -0.05 0.00 -1.51 0.00 0.00 72.50 67.94 2oc7 s THR 54 CO 0.17 0.00 0.63 0.68 -2.21 0.00 0.00 174.62 173.89 2oc7 s VAL 55 N -2.27 4.96 0.40 5.08 -7.23 -1.26 -2.44 120.40 117.64 2oc7 s VAL 55 Ca 0.16 1.31 0.10 0.00 -1.81 0.00 0.00 61.98 61.73 2oc7 s VAL 55 Cb -0.05 -3.97 0.31 0.00 0.56 0.00 0.00 36.38 33.23 2oc7 s VAL 55 CO 0.11 0.35 1.96 0.22 -0.31 0.00 0.00 175.10 177.44 2oc7 h TYR 56 N 6.09 0.61 0.00 2.82 3.20 -0.96 -0.84 116.97 127.88 2oc7 h TYR 56 Ca -0.43 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2oc7 h TYR 56 Cb 1.20 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.27 2oc7 h TYR 56 CO 0.65 0.30 0.00 -2.39 -1.64 0.00 0.00 178.16 175.08 2oc7 n HIS 57 N -4.48 0.00 -0.01 -3.82 1.44 -1.26 -0.30 115.22 106.78 2oc7 n HIS 57 Ca 0.11 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.80 2oc7 n HIS 57 Cb 0.31 -0.15 -0.01 0.00 0.12 0.00 0.00 29.99 30.26 2oc7 n HIS 57 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2oc7 n GLY 58 N -0.50 -0.04 0.13 -1.39 0.00 -0.36 -4.87 105.19 98.15 2oc7 n GLY 58 Ca 0.05 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2oc7 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oc7 n ALA 59 N -2.61 1.19 -0.22 4.61 0.00 -0.95 -4.87 120.51 117.65 2oc7 n ALA 59 Ca -0.05 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.47 2oc7 n ALA 59 Cb 0.55 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.77 2oc7 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oc7 n GLY 60 N 1.90 2.54 0.45 0.00 0.00 0.59 -2.21 105.19 108.46 2oc7 n GLY 60 Ca -0.43 -0.35 0.06 0.00 0.00 0.00 0.00 46.02 45.29 2oc7 n GLY 60 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2oc7 n THR 61 N 0.00 1.49 -1.18 2.61 -2.24 -1.26 -4.88 114.28 108.81 2oc7 n THR 61 Ca 0.00 -1.45 -0.34 0.00 -2.27 0.00 0.00 64.05 59.99 2oc7 n THR 61 Cb 0.00 0.18 0.11 0.00 -2.10 0.00 0.00 70.33 68.52 2oc7 n THR 61 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2oc7 n ARG 62 N -0.33 0.28 -3.86 -0.78 0.63 -0.94 -4.82 116.66 106.84 2oc7 n ARG 62 Ca 0.12 0.17 -0.27 0.00 -0.92 0.00 0.00 57.85 56.95 2oc7 n ARG 62 Cb 0.54 -2.35 -0.03 0.00 0.45 0.00 0.00 32.46 31.07 2oc7 n ARG 62 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2oc7 s THR 63 N -2.02 5.29 -0.03 5.15 -4.23 -1.26 -4.63 115.64 113.92 2oc7 s THR 63 Ca 0.73 -0.56 -0.19 0.00 -1.18 0.00 0.00 61.69 60.50 2oc7 s THR 63 Cb -0.31 -3.73 -0.05 0.00 1.34 0.00 0.00 72.50 69.75 2oc7 s THR 63 CO 0.51 -0.10 0.52 -0.51 -0.54 0.00 0.00 174.62 174.51 2oc7 s ILE 64 N -1.76 4.99 0.67 2.99 2.07 -0.86 -4.86 121.20 124.44 2oc7 s ILE 64 Ca 0.36 1.08 -0.13 0.00 -1.41 0.00 0.00 60.65 60.55 2oc7 s ILE 64 Cb -0.11 -3.85 -0.00 0.00 0.13 0.00 0.00 42.46 38.62 2oc7 s ILE 64 CO 0.29 0.44 1.08 0.00 -1.91 0.00 0.00 174.94 174.83 2oc7 s ALA 65 N -0.24 2.58 0.25 1.50 0.00 -1.26 -1.30 121.76 123.29 2oc7 s ALA 65 Ca 0.28 0.33 -0.20 0.00 0.00 0.00 0.00 51.96 52.37 2oc7 s ALA 65 Cb -0.17 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 19.73 2oc7 s ALA 65 CO 0.15 -1.18 0.66 -1.54 0.00 0.00 0.00 175.76 173.84 2oc7 s SER 66 N -3.10 -0.28 0.47 0.00 1.04 -1.07 -4.85 113.70 105.90 2oc7 s SER 66 Ca 0.62 -0.55 0.16 0.00 0.48 0.00 0.00 55.95 56.67 2oc7 s SER 66 Cb -0.17 0.68 1.12 0.00 0.10 0.00 0.00 66.02 67.75 2oc7 s SER 66 CO 0.46 -1.24 2.04 -0.65 0.98 0.00 0.00 173.24 174.83 2oc7 h PRO 67 N 2.05 0.00 -0.00 4.02 0.11 -2.02 -2.28 132.00 133.88 2oc7 h PRO 67 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2oc7 h PRO 67 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2oc7 h PRO 67 CO 0.28 0.13 -0.18 1.63 -0.21 0.00 0.00 178.00 179.65 2oc7 n LYS 68 N -4.32 0.47 0.00 1.05 4.01 -1.26 -5.05 118.16 113.07 2oc7 n LYS 68 Ca -0.03 -0.19 0.00 0.00 -0.51 0.00 0.00 58.31 57.59 2oc7 n LYS 68 Cb 0.20 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.23 2oc7 n LYS 68 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2oc7 n GLY 69 N 1.36 0.63 3.77 0.72 0.00 -0.86 -5.06 105.19 105.76 2oc7 n GLY 69 Ca 0.11 -2.26 -0.38 0.00 0.00 0.00 0.00 46.02 43.50 2oc7 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2oc7 s PRO 70 N -0.67 4.38 -0.10 1.61 0.04 -1.26 -2.61 135.00 136.39 2oc7 s PRO 70 Ca 0.00 1.64 0.02 0.00 0.04 0.00 0.00 61.00 62.70 2oc7 s PRO 70 Cb 0.00 -2.84 -0.02 0.00 0.04 0.00 0.00 34.50 31.69 2oc7 s PRO 70 CO 0.00 0.02 -0.15 0.54 0.04 0.00 0.00 177.00 177.45 2oc7 s VAL 71 N -1.43 2.87 0.47 -0.36 0.11 -0.42 -4.97 120.40 116.68 2oc7 s VAL 71 Ca 0.52 -0.75 -0.20 0.00 -2.93 0.00 0.00 61.98 58.62 2oc7 s VAL 71 Cb -0.26 -2.16 -0.09 0.00 -1.53 0.00 0.00 36.38 32.33 2oc7 s VAL 71 CO 0.34 0.55 1.01 0.27 -3.33 0.00 0.00 175.10 173.93 2oc7 s ILE 72 N 0.02 4.02 0.51 7.04 -4.36 -1.26 -2.04 121.20 125.14 2oc7 s ILE 72 Ca -0.05 1.23 -0.23 0.00 -0.26 0.00 0.00 60.65 61.34 2oc7 s ILE 72 Cb -0.15 -3.51 -0.06 0.00 1.25 0.00 0.00 42.46 39.99 2oc7 s ILE 72 CO 0.04 -0.30 1.34 0.00 0.24 0.00 0.00 174.94 176.26 2oc7 n GLN 73 N -0.95 1.82 -0.00 0.37 6.02 -1.26 -4.64 117.38 118.74 2oc7 n GLN 73 Ca 0.08 0.66 -0.12 0.00 -0.01 0.00 0.00 57.00 57.61 2oc7 n GLN 73 Cb 0.53 -2.54 -0.14 0.00 1.02 0.00 0.00 30.24 29.12 2oc7 n GLN 73 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2oc7 h MET 74 N 1.68 0.09 -4.12 -1.09 2.86 -0.31 -3.48 114.93 110.57 2oc7 h MET 74 Ca -0.50 -0.15 -0.18 0.00 -2.06 0.00 0.00 59.70 56.80 2oc7 h MET 74 Cb 1.30 0.06 -0.20 0.00 0.06 0.00 0.00 31.60 32.81 2oc7 h MET 74 CO 0.58 0.75 -0.70 0.71 1.06 0.00 0.00 176.91 179.31 2oc7 s TYR 75 N -2.59 0.37 -0.08 -0.22 2.02 -0.36 -4.98 117.35 111.50 2oc7 s TYR 75 Ca -0.09 -0.59 -0.12 0.00 -0.37 0.00 0.00 57.07 55.90 2oc7 s TYR 75 Cb 0.08 -0.26 0.03 0.00 -0.40 0.00 0.00 41.96 41.41 2oc7 s TYR 75 CO 0.81 -0.19 0.30 0.99 -1.57 0.00 0.00 175.55 175.89 2oc7 s THR 76 N -1.77 0.02 -0.44 -0.71 2.01 -1.26 -1.28 115.64 112.21 2oc7 s THR 76 Ca -0.12 -0.16 0.04 0.00 0.31 0.00 0.00 61.69 61.77 2oc7 s THR 76 Cb -0.08 -0.48 0.19 0.00 0.01 0.00 0.00 72.50 72.14 2oc7 s THR 76 CO -0.02 -0.09 0.76 0.21 -0.69 0.00 0.00 174.62 174.79 2oc7 s ASN 77 N -0.29 -1.26 0.36 3.53 3.84 0.13 -4.93 114.94 116.31 2oc7 s ASN 77 Ca -0.04 -1.09 0.07 0.00 0.21 0.00 0.00 52.86 52.01 2oc7 s ASN 77 Cb -0.03 1.64 0.78 0.00 -0.55 0.00 0.00 41.25 43.08 2oc7 s ASN 77 CO 0.01 -0.09 1.93 0.58 -2.79 0.00 0.00 177.10 176.75 2oc7 h VAL 78 N 4.61 0.96 -0.37 -5.21 2.07 -1.95 0.54 116.25 116.89 2oc7 h VAL 78 Ca 0.04 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2oc7 h VAL 78 Cb 1.15 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2oc7 h VAL 78 CO 0.02 0.13 0.16 0.44 0.02 0.00 0.00 177.57 178.34 2oc7 h ASP 79 N 0.72 0.47 0.03 0.57 3.45 -1.95 -2.03 116.42 117.67 2oc7 h ASP 79 Ca 0.35 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.77 2oc7 h ASP 79 Cb 0.42 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 2oc7 h ASP 79 CO -0.13 0.42 -0.54 1.67 -1.57 0.00 0.00 179.24 179.09 2oc7 n GLN 80 N -4.40 0.92 -2.67 3.56 -0.06 -0.42 -4.95 117.38 109.36 2oc7 n GLN 80 Ca 0.02 -0.74 -0.19 0.00 -2.00 0.00 0.00 57.00 54.09 2oc7 n GLN 80 Cb 0.13 -1.48 0.01 0.00 -4.06 0.00 0.00 30.24 24.84 2oc7 n GLN 80 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2oc7 n ASP 81 N -0.40 -5.51 -4.25 1.69 4.64 0.05 -4.93 116.55 107.85 2oc7 n ASP 81 Ca 0.09 -0.15 -0.28 0.00 -1.38 0.00 0.00 54.79 53.06 2oc7 n ASP 81 Cb 0.43 -4.44 -0.16 0.00 -1.04 0.00 0.00 41.12 35.91 2oc7 n ASP 81 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2oc7 s LEU 82 N -5.68 2.04 0.05 -2.67 2.96 -0.77 -0.36 118.68 114.26 2oc7 s LEU 82 Ca 0.15 -0.41 -0.16 0.00 -0.22 0.00 0.00 54.13 53.49 2oc7 s LEU 82 Cb -0.07 -1.16 0.03 0.00 0.50 0.00 0.00 46.19 45.50 2oc7 s LEU 82 CO 0.18 0.28 0.36 0.68 -1.32 0.00 0.00 176.35 176.53 2oc7 s VAL 83 N -0.53 0.07 -0.28 1.68 -7.23 -1.02 0.18 120.40 113.27 2oc7 s VAL 83 Ca 0.09 -0.56 -0.21 0.00 -1.81 0.00 0.00 61.98 59.48 2oc7 s VAL 83 Cb -0.09 -0.96 0.09 0.00 0.56 0.00 0.00 36.38 35.98 2oc7 s VAL 83 CO -0.01 -0.31 0.77 -0.83 -0.31 0.00 0.00 175.10 174.41 2oc7 s GLY 84 N -2.08 -0.48 0.52 2.32 0.00 -0.40 -1.74 107.32 105.46 2oc7 s GLY 84 Ca -0.05 2.33 0.06 0.00 0.00 0.00 0.00 44.72 47.06 2oc7 s GLY 84 CO -0.03 2.03 0.50 0.79 0.00 0.00 0.00 173.10 176.39 2oc7 n TRP 85 N 3.21 -1.23 -2.64 1.90 8.01 -1.05 0.45 117.44 126.09 2oc7 n TRP 85 Ca -0.16 -2.08 -0.38 0.00 -1.31 0.00 0.00 57.50 53.57 2oc7 n TRP 85 Cb 0.57 -0.45 -0.05 0.00 -2.01 0.00 0.00 31.31 29.37 2oc7 n TRP 85 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 2oc7 s PRO 86 N -4.20 4.49 -0.10 -0.99 0.04 -1.26 -0.78 135.00 132.20 2oc7 s PRO 86 Ca 0.38 1.50 -0.39 0.00 0.04 0.00 0.00 61.00 62.54 2oc7 s PRO 86 Cb -0.03 -2.85 -0.17 0.00 0.04 0.00 0.00 34.50 31.49 2oc7 s PRO 86 CO 0.24 0.16 1.51 0.00 0.04 0.00 0.00 177.00 178.95 2oc7 n ALA 87 N 0.59 -0.80 -0.78 8.56 0.00 -0.84 -4.54 120.51 122.70 2oc7 n ALA 87 Ca 0.02 0.46 -0.13 0.00 0.00 0.00 0.00 53.44 53.79 2oc7 n ALA 87 Cb 0.48 -2.12 0.19 0.00 0.00 0.00 0.00 19.45 18.01 2oc7 n ALA 87 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2oc7 n PRO 88 N 3.75 -3.22 -3.05 0.00 -0.02 -1.26 -4.98 135.00 126.22 2oc7 n PRO 88 Ca 0.22 -1.14 -0.38 0.00 -2.02 0.00 0.00 63.50 60.18 2oc7 n PRO 88 Cb 0.15 -1.24 -0.06 0.00 -0.02 0.00 0.00 33.50 32.33 2oc7 n PRO 88 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2oc7 s GLN 89 N -4.62 4.41 -0.31 -0.52 -0.21 -1.26 -3.78 119.66 113.37 2oc7 s GLN 89 Ca 0.49 1.01 0.00 0.00 0.02 0.00 0.00 55.36 56.87 2oc7 s GLN 89 Cb -0.06 -3.09 0.00 0.00 1.00 0.00 0.00 33.01 30.85 2oc7 s GLN 89 CO 0.39 0.50 0.00 0.41 -2.12 0.00 0.00 175.29 174.47 2oc7 n GLY 90 N 1.23 0.24 3.43 3.09 0.00 -1.26 -5.00 105.19 106.92 2oc7 n GLY 90 Ca -0.05 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 45.01 2oc7 n GLY 90 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oc7 s SER 91 N -2.84 3.00 -0.00 1.61 1.04 -1.25 -1.31 113.70 113.95 2oc7 s SER 91 Ca 0.00 -1.12 -0.04 0.00 0.48 0.00 0.00 55.95 55.27 2oc7 s SER 91 Cb 0.00 -0.21 -0.00 0.00 0.10 0.00 0.00 66.02 65.91 2oc7 s SER 91 CO 0.00 -0.21 0.07 0.00 0.98 0.00 0.00 173.24 174.08 2oc7 s ARG 92 N -3.65 0.34 0.10 4.02 1.70 -0.55 -4.71 118.95 116.20 2oc7 s ARG 92 Ca 0.28 -0.34 -0.16 0.00 -0.47 0.00 0.00 55.73 55.05 2oc7 s ARG 92 Cb 0.01 0.14 -0.07 0.00 -0.57 0.00 0.00 34.95 34.46 2oc7 s ARG 92 CO 0.12 -0.07 0.53 -1.12 -1.08 0.00 0.00 175.30 173.68 2oc7 s SER 93 N -1.06 6.89 0.61 -2.89 0.01 -1.26 -3.85 113.70 112.15 2oc7 s SER 93 Ca -0.12 1.10 -0.10 0.00 1.31 0.00 0.00 55.95 58.15 2oc7 s SER 93 Cb -0.07 -2.30 -0.03 0.00 0.21 0.00 0.00 66.02 63.83 2oc7 s SER 93 CO 0.00 0.19 1.00 -0.76 0.41 0.00 0.00 173.24 174.09 2oc7 s LEU 94 N -1.56 3.23 -0.13 2.44 1.43 0.26 -4.79 118.68 119.55 2oc7 s LEU 94 Ca 0.33 1.29 -0.05 0.00 -1.03 0.00 0.00 54.13 54.67 2oc7 s LEU 94 Cb -0.17 -4.28 -0.04 0.00 0.03 0.00 0.00 46.19 41.74 2oc7 s LEU 94 CO 0.18 -0.91 0.05 -0.89 0.23 0.00 0.00 176.35 175.01 2oc7 s THR 95 N -3.14 4.70 0.69 5.49 2.01 -1.26 -3.23 115.64 120.89 2oc7 s THR 95 Ca 0.54 -0.09 -0.15 0.00 0.31 0.00 0.00 61.69 62.31 2oc7 s THR 95 Cb -0.11 -3.04 0.02 0.00 0.01 0.00 0.00 72.50 69.38 2oc7 s THR 95 CO 0.52 0.55 1.16 -2.84 -0.69 0.00 0.00 174.62 173.32 2oc7 s PRO 96 N -0.42 2.48 0.34 4.92 0.02 -1.26 -0.36 135.00 140.72 2oc7 s PRO 96 Ca 0.09 1.57 -0.28 0.00 0.02 0.00 0.00 61.00 62.40 2oc7 s PRO 96 Cb -0.12 -1.89 -0.10 0.00 0.02 0.00 0.00 34.50 32.41 2oc7 s PRO 96 CO 0.02 -1.53 1.22 0.00 -0.33 0.00 0.00 177.00 176.38 2oc7 n THR 98 N 0.66 0.10 -0.05 0.00 -2.24 -1.26 -4.70 114.28 106.79 2oc7 n THR 98 Ca 0.01 -0.31 0.02 0.00 -2.27 0.00 0.00 64.05 61.50 2oc7 n THR 98 Cb 0.44 1.33 -0.16 0.00 -2.10 0.00 0.00 70.33 69.84 2oc7 n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oc7 n GLY 100 N 1.52 -0.32 3.85 0.00 0.00 -1.26 -4.99 105.19 103.99 2oc7 n GLY 100 Ca -0.15 0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2oc7 n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2oc7 s SER 101 N -3.43 6.42 0.00 1.61 0.15 -1.26 -4.97 113.70 112.22 2oc7 s SER 101 Ca 0.41 1.52 0.15 0.00 0.70 0.00 0.00 55.95 58.73 2oc7 s SER 101 Cb -0.18 -2.49 0.20 0.00 -1.71 0.00 0.00 66.02 61.84 2oc7 s SER 101 CO 0.62 -0.73 1.09 -1.54 1.20 0.00 0.00 173.24 173.88 2oc7 n SER 102 N -2.10 2.55 -4.37 5.45 3.41 -1.26 -4.78 113.62 112.53 2oc7 n SER 102 Ca 0.06 -1.74 -0.46 0.00 -0.26 0.00 0.00 58.87 56.48 2oc7 n SER 102 Cb 0.54 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.38 2oc7 n SER 102 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2oc7 s ASP 103 N -1.19 6.73 0.50 4.04 1.01 -1.26 -0.48 116.67 126.02 2oc7 s ASP 103 Ca 0.22 -2.51 -0.01 0.00 0.71 0.00 0.00 52.55 50.96 2oc7 s ASP 103 Cb 0.14 -2.27 0.00 0.00 1.01 0.00 0.00 42.92 41.80 2oc7 s ASP 103 CO 0.20 -0.72 0.75 -0.76 0.21 0.00 0.00 175.17 174.84 2oc7 s LEU 104 N 0.91 3.50 -0.04 1.23 1.02 0.16 -3.59 118.68 121.86 2oc7 s LEU 104 Ca 0.23 0.38 -0.01 0.00 0.02 0.00 0.00 54.13 54.75 2oc7 s LEU 104 Cb -0.08 -3.25 0.03 0.00 0.02 0.00 0.00 46.19 42.91 2oc7 s LEU 104 CO -0.09 -0.84 0.08 -0.31 0.02 0.00 0.00 176.35 175.21 2oc7 s TYR 105 N -2.70 -0.04 -0.13 0.29 2.02 0.82 -0.27 117.35 117.35 2oc7 s TYR 105 Ca 0.51 0.28 -0.09 0.00 -0.37 0.00 0.00 57.07 57.41 2oc7 s TYR 105 Cb -0.10 -0.21 -0.04 0.00 -0.40 0.00 0.00 41.96 41.20 2oc7 s TYR 105 CO 0.40 -0.13 0.17 -1.17 -1.57 0.00 0.00 175.55 173.24 2oc7 s LEU 106 N 1.28 4.36 -0.26 -1.29 2.96 0.26 -0.23 118.68 125.76 2oc7 s LEU 106 Ca -0.07 0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 54.25 2oc7 s LEU 106 Cb -0.12 -2.14 -0.01 0.00 0.50 0.00 0.00 46.19 44.42 2oc7 s LEU 106 CO -0.04 0.34 0.03 -0.69 -1.32 0.00 0.00 176.35 174.68 2oc7 s VAL 107 N -0.70 3.85 0.86 1.68 1.01 -1.09 -0.11 120.40 125.89 2oc7 s VAL 107 Ca 0.15 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 2oc7 s VAL 107 Cb -0.12 -2.86 0.15 0.00 0.00 0.00 0.00 36.38 33.55 2oc7 s VAL 107 CO 0.04 0.27 1.20 0.42 0.00 0.00 0.00 175.10 177.03 2oc7 s THR 108 N 1.52 2.06 -1.28 3.92 -4.23 -0.52 -4.44 115.64 112.68 2oc7 s THR 108 Ca 0.05 -0.14 0.15 0.00 -1.18 0.00 0.00 61.69 60.56 2oc7 s THR 108 Cb -0.16 -2.92 0.21 0.00 1.34 0.00 0.00 72.50 70.97 2oc7 s THR 108 CO 0.01 0.00 1.42 -2.11 -0.54 0.00 0.00 174.62 173.40 2oc7 n ARG 109 N -3.42 0.14 -0.16 3.99 1.85 -1.26 -0.91 116.66 116.89 2oc7 n ARG 109 Ca 0.13 0.18 0.08 0.00 -1.00 0.00 0.00 57.85 57.25 2oc7 n ARG 109 Cb 0.60 -1.50 0.16 0.00 -1.05 0.00 0.00 32.46 30.67 2oc7 n ARG 109 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2oc7 n HIS 110 N -1.36 0.42 -2.32 2.89 8.25 -1.26 -4.97 115.22 116.88 2oc7 n HIS 110 Ca 0.06 -0.32 -0.09 0.00 -0.26 0.00 0.00 57.72 57.11 2oc7 n HIS 110 Cb 0.13 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.24 2oc7 n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2oc7 n ALA 111 N 0.94 -0.30 -2.42 -1.41 0.00 -0.08 -5.04 120.51 112.19 2oc7 n ALA 111 Ca 0.14 0.09 -0.32 0.00 0.00 0.00 0.00 53.44 53.35 2oc7 n ALA 111 Cb 0.47 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.41 2oc7 n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2oc7 s ASP 112 N -2.72 6.62 -0.18 0.00 1.01 -1.26 -4.84 116.67 115.31 2oc7 s ASP 112 Ca 0.05 0.91 -0.03 0.00 0.71 0.00 0.00 52.55 54.19 2oc7 s ASP 112 Cb -0.02 -2.22 -0.02 0.00 1.01 0.00 0.00 42.92 41.67 2oc7 s ASP 112 CO 0.06 -0.07 -0.05 -0.69 0.21 0.00 0.00 175.17 174.62 2oc7 s VAL 113 N -1.82 3.55 -0.24 -1.27 1.01 -1.26 -1.44 120.40 118.94 2oc7 s VAL 113 Ca 0.47 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 2oc7 s VAL 113 Cb -0.11 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.73 2oc7 s VAL 113 CO 0.21 0.47 -0.09 -0.63 0.00 0.00 0.00 175.10 175.06 2oc7 s ILE 114 N 0.82 2.70 0.38 2.22 1.01 0.84 -4.89 121.20 124.28 2oc7 s ILE 114 Ca -0.02 -1.03 -0.26 0.00 0.00 0.00 0.00 60.65 59.34 2oc7 s ILE 114 Cb -0.15 -2.35 -0.09 0.00 0.01 0.00 0.00 42.46 39.89 2oc7 s ILE 114 CO 0.01 0.25 1.17 -2.84 0.00 0.00 0.00 174.94 173.53 2oc7 s PRO 115 N 1.31 4.15 -0.02 2.79 0.02 -1.26 0.91 135.00 142.89 2oc7 s PRO 115 Ca 0.00 1.86 0.00 0.00 0.02 0.00 0.00 61.00 62.88 2oc7 s PRO 115 Cb -0.16 -2.76 0.02 0.00 0.02 0.00 0.00 34.50 31.62 2oc7 s PRO 115 CO -0.06 -0.24 0.02 0.08 -0.33 0.00 0.00 177.00 176.47 2oc7 s VAL 116 N -1.37 -0.01 -0.13 3.83 1.01 0.63 -1.72 120.40 122.65 2oc7 s VAL 116 Ca 0.55 0.15 -0.19 0.00 0.00 0.00 0.00 61.98 62.50 2oc7 s VAL 116 Cb -0.31 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 2oc7 s VAL 116 CO 0.40 0.08 0.51 -0.60 0.00 0.00 0.00 175.10 175.49 2oc7 s ARG 117 N 0.87 4.33 -0.36 2.72 6.06 0.16 -0.67 118.95 132.06 2oc7 s ARG 117 Ca -0.07 0.49 -0.29 0.00 -2.50 0.00 0.00 55.73 53.36 2oc7 s ARG 117 Cb -0.11 -3.46 0.01 0.00 0.06 0.00 0.00 34.95 31.45 2oc7 s ARG 117 CO -0.02 0.10 1.30 0.50 -2.50 0.00 0.00 175.30 174.67 2oc7 s ARG 118 N 0.81 3.79 -0.03 5.12 3.52 0.37 0.17 118.95 132.69 2oc7 s ARG 118 Ca 0.27 1.04 0.16 0.00 -0.13 0.00 0.00 55.73 57.07 2oc7 s ARG 118 Cb -0.15 -3.92 -0.20 0.00 -1.56 0.00 0.00 34.95 29.11 2oc7 s ARG 118 CO 0.11 -1.29 0.59 0.54 -0.81 0.00 0.00 175.30 174.44 2oc7 n ARG 119 N 7.61 0.64 -3.83 5.12 5.12 -0.41 -4.93 116.66 125.98 2oc7 n ARG 119 Ca 0.15 0.16 -0.06 0.00 -1.93 0.00 0.00 57.85 56.16 2oc7 n ARG 119 Cb 0.47 -1.72 0.01 0.00 -1.16 0.00 0.00 32.46 30.07 2oc7 n ARG 119 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2oc7 s GLY 120 N -5.02 0.18 0.45 -0.13 0.00 0.28 -4.94 107.32 98.15 2oc7 s GLY 120 Ca -0.05 -0.50 0.23 0.00 0.00 0.00 0.00 44.72 44.40 2oc7 s GLY 120 CO 0.83 0.53 1.83 -0.55 0.00 0.00 0.00 173.10 175.73 2oc7 h ASP 121 N 2.00 0.28 0.00 1.64 3.45 -1.97 -1.88 116.42 119.93 2oc7 h ASP 121 Ca -0.29 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.21 2oc7 h ASP 121 Cb 1.24 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 2oc7 h ASP 121 CO 0.36 0.08 0.00 -1.54 -1.57 0.00 0.00 179.24 176.57 2oc7 n SER 122 N -4.45 1.10 -4.24 6.45 3.41 -1.26 -4.32 113.62 110.30 2oc7 n SER 122 Ca 0.22 -1.49 -0.25 0.00 -0.26 0.00 0.00 58.87 57.09 2oc7 n SER 122 Cb 0.88 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.69 2oc7 n SER 122 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2oc7 s ARG 123 N -0.49 1.33 -0.19 4.33 6.06 -0.71 -0.40 118.95 128.88 2oc7 s ARG 123 Ca 0.00 -0.94 -0.21 0.00 -2.50 0.00 0.00 55.73 52.07 2oc7 s ARG 123 Cb 0.00 -1.45 0.06 0.00 0.06 0.00 0.00 34.95 33.62 2oc7 s ARG 123 CO 0.00 0.37 0.58 0.20 -2.50 0.00 0.00 175.30 173.94 2oc7 s GLY 124 N -1.24 -0.44 -0.13 8.12 0.00 -0.19 -0.56 107.32 112.88 2oc7 s GLY 124 Ca 0.07 1.54 -0.09 0.00 0.00 0.00 0.00 44.72 46.23 2oc7 s GLY 124 CO 0.02 1.30 0.18 -1.35 0.00 0.00 0.00 173.10 173.25 2oc7 s SER 125 N 0.06 6.39 0.58 1.64 1.04 0.13 0.89 113.70 124.42 2oc7 s SER 125 Ca -0.02 0.46 -0.19 0.00 0.48 0.00 0.00 55.95 56.68 2oc7 s SER 125 Cb -0.04 -2.11 -0.04 0.00 0.10 0.00 0.00 66.02 63.94 2oc7 s SER 125 CO 0.02 0.30 1.22 -0.76 0.98 0.00 0.00 173.24 175.00 2oc7 s LEU 126 N -0.46 3.70 0.00 2.42 1.43 0.21 0.40 118.68 126.38 2oc7 s LEU 126 Ca 0.14 2.43 0.29 0.00 -1.03 0.00 0.00 54.13 55.96 2oc7 s LEU 126 Cb -0.12 -4.55 1.26 0.00 0.03 0.00 0.00 46.19 42.80 2oc7 s LEU 126 CO 0.03 -1.58 1.89 0.18 0.23 0.00 0.00 176.35 177.10 2oc7 n LEU 127 N -1.50 0.33 -3.17 1.79 4.77 -0.70 -4.59 117.00 113.93 2oc7 n LEU 127 Ca 0.13 0.10 0.03 0.00 -0.03 0.00 0.00 56.01 56.24 2oc7 n LEU 127 Cb 0.49 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 2oc7 n LEU 127 CO 0.45 0.06 0.14 -0.55 -1.33 0.00 0.00 177.39 176.16 2oc7 s SER 128 N -2.55 -1.26 0.35 -1.43 0.15 -1.26 -5.09 113.70 102.60 2oc7 s SER 128 Ca 0.27 0.77 -0.29 0.00 0.70 0.00 0.00 55.95 57.40 2oc7 s SER 128 Cb 0.20 2.07 -0.11 0.00 -1.71 0.00 0.00 66.02 66.46 2oc7 s SER 128 CO 0.49 -0.27 1.53 -2.84 1.20 0.00 0.00 173.24 173.35 2oc7 s PRO 129 N 2.83 4.10 0.24 5.44 0.02 -1.26 -5.00 135.00 141.36 2oc7 s PRO 129 Ca 0.19 2.59 0.11 0.00 0.02 0.00 0.00 61.00 63.91 2oc7 s PRO 129 Cb -0.15 -2.98 -0.05 0.00 0.02 0.00 0.00 34.50 31.35 2oc7 s PRO 129 CO -0.21 -0.58 -0.20 1.03 -0.33 0.00 0.00 177.00 176.71 2oc7 s ARG 130 N -1.59 1.54 0.73 5.54 1.81 -0.62 -4.94 118.95 121.42 2oc7 s ARG 130 Ca 0.56 -1.65 -0.16 0.00 -1.72 0.00 0.00 55.73 52.76 2oc7 s ARG 130 Cb -0.47 -1.62 0.03 0.00 -0.45 0.00 0.00 34.95 32.44 2oc7 s ARG 130 CO 0.59 0.31 1.19 -2.30 -0.68 0.00 0.00 175.30 174.41 2oc7 n PRO 131 N -0.32 0.59 0.07 3.54 -0.02 -1.26 0.05 135.00 137.64 2oc7 n PRO 131 Ca -0.08 0.27 0.11 0.00 -2.02 0.00 0.00 63.50 61.78 2oc7 n PRO 131 Cb 0.59 -2.43 0.57 0.00 -0.02 0.00 0.00 33.50 32.21 2oc7 n PRO 131 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2oc7 h ILE 132 N -0.26 0.94 0.00 4.25 6.09 -1.31 -1.69 117.51 125.53 2oc7 h ILE 132 Ca -0.48 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 62.94 2oc7 h ILE 132 Cb 1.32 0.71 0.00 0.00 0.47 0.00 0.00 36.82 39.32 2oc7 h ILE 132 CO 0.49 0.04 0.00 -1.54 -3.07 0.00 0.00 178.15 174.06 2oc7 n SER 133 N -4.48 0.60 0.18 2.19 3.41 -1.26 -2.55 113.62 111.72 2oc7 n SER 133 Ca 0.04 0.63 0.07 0.00 -0.26 0.00 0.00 58.87 59.35 2oc7 n SER 133 Cb 0.26 -0.77 0.21 0.00 -0.26 0.00 0.00 64.21 63.66 2oc7 n SER 133 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2oc7 h TYR 134 N 0.00 0.00 -0.29 7.33 3.20 -1.65 -3.19 116.97 122.37 2oc7 h TYR 134 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2oc7 h TYR 134 Cb 0.40 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.67 2oc7 h TYR 134 CO 0.00 0.31 0.00 1.28 -1.64 0.00 0.00 178.16 178.11 2oc7 n LEU 135 N -3.26 2.95 -4.79 2.82 4.32 -1.06 -4.92 117.00 113.06 2oc7 n LEU 135 Ca 0.02 -1.51 -0.35 0.00 -0.02 0.00 0.00 56.01 54.14 2oc7 n LEU 135 Cb 0.59 -0.18 -0.03 0.00 -1.62 0.00 0.00 43.42 42.17 2oc7 n LEU 135 CO 0.37 0.65 0.74 -0.75 -1.22 0.00 0.00 177.39 177.17 2oc7 s LYS 136 N -1.21 3.87 -0.12 3.23 2.36 -1.20 -3.15 119.74 123.52 2oc7 s LYS 136 Ca 0.28 1.47 0.00 0.00 -2.55 0.00 0.00 55.97 55.18 2oc7 s LYS 136 Cb 0.17 -2.26 0.00 0.00 -1.05 0.00 0.00 37.83 34.68 2oc7 s LYS 136 CO 0.23 -0.39 0.00 0.41 1.55 0.00 0.00 175.35 177.15 2oc7 n GLY 137 N 0.05 0.36 0.76 5.54 0.00 -1.26 -4.72 105.19 105.92 2oc7 n GLY 137 Ca 0.08 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.12 2oc7 n GLY 137 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2oc7 n SER 138 N -0.40 2.76 -4.72 1.61 7.64 -1.19 -3.73 113.62 115.59 2oc7 n SER 138 Ca -0.01 -1.81 -0.42 0.00 1.01 0.00 0.00 58.87 57.64 2oc7 n SER 138 Cb 0.25 -0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.29 2oc7 n SER 138 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2oc7 s SER 139 N -1.21 6.58 0.00 6.43 0.01 -1.26 -1.40 113.70 122.85 2oc7 s SER 139 Ca 0.25 2.64 0.00 0.00 1.31 0.00 0.00 55.95 60.15 2oc7 s SER 139 Cb 0.15 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2oc7 s SER 139 CO 0.21 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.66 2oc7 n GLY 140 N 3.45 3.21 3.51 3.44 0.00 0.16 -0.72 105.19 118.23 2oc7 n GLY 140 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2oc7 n GLY 140 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oc7 s GLY 141 N -2.91 1.57 0.31 -0.02 0.00 -0.49 -3.70 107.32 102.08 2oc7 s GLY 141 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 44.72 44.67 2oc7 s GLY 141 CO 0.00 0.69 0.62 2.56 0.00 0.00 0.00 173.10 176.97 2oc7 s PRO 142 N -4.47 3.72 -0.32 2.90 0.04 -1.26 -1.28 135.00 134.33 2oc7 s PRO 142 Ca 0.68 0.21 0.02 0.00 0.04 0.00 0.00 61.00 61.95 2oc7 s PRO 142 Cb -0.25 -2.57 0.08 0.00 0.04 0.00 0.00 34.50 31.80 2oc7 s PRO 142 CO 0.64 0.16 0.03 -0.51 0.04 0.00 0.00 177.00 177.36 2oc7 s LEU 143 N -3.47 4.36 0.19 -3.56 1.43 -0.69 -2.67 118.68 114.27 2oc7 s LEU 143 Ca 0.47 -1.79 -0.07 0.00 -1.03 0.00 0.00 54.13 51.71 2oc7 s LEU 143 Cb -0.11 -1.66 -0.06 0.00 0.03 0.00 0.00 46.19 44.39 2oc7 s LEU 143 CO 0.28 -0.34 0.48 -0.76 0.23 0.00 0.00 176.35 176.24 2oc7 s LEU 144 N 1.05 4.21 0.65 1.79 1.43 0.68 -0.35 118.68 128.14 2oc7 s LEU 144 Ca 0.02 0.77 0.01 0.00 -1.03 0.00 0.00 54.13 53.91 2oc7 s LEU 144 Cb -0.20 -3.52 0.09 0.00 0.03 0.00 0.00 46.19 42.59 2oc7 s LEU 144 CO -0.05 -0.02 0.90 0.00 0.23 0.00 0.00 176.35 177.41 2oc7 h PRO 146 N -0.26 0.00 -0.37 0.00 0.11 -1.90 0.29 132.00 129.87 2oc7 h PRO 146 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2oc7 h PRO 146 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2oc7 h PRO 146 CO 0.44 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.23 2oc7 n ALA 147 N -2.54 2.44 -1.06 -0.75 0.00 -1.26 -4.89 120.51 112.45 2oc7 n ALA 147 Ca 0.21 -0.67 -0.02 0.00 0.00 0.00 0.00 53.44 52.97 2oc7 n ALA 147 Cb 1.19 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 19.66 2oc7 n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oc7 n GLY 148 N 1.12 0.47 3.86 0.00 0.00 0.10 -5.01 105.19 105.73 2oc7 n GLY 148 Ca 0.13 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2oc7 n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2oc7 s HIS 149 N -1.77 3.40 0.04 1.61 3.76 -1.25 -4.77 115.29 116.31 2oc7 s HIS 149 Ca 0.00 1.04 -0.31 0.00 -0.15 0.00 0.00 55.06 55.64 2oc7 s HIS 149 Cb 0.00 -2.39 -0.06 0.00 1.11 0.00 0.00 32.58 31.23 2oc7 s HIS 149 CO 0.00 0.17 1.36 0.00 -0.85 0.00 0.00 174.74 175.42 2oc7 s ALA 150 N -1.92 3.55 -0.08 -1.40 0.00 0.51 -0.63 121.76 121.79 2oc7 s ALA 150 Ca 0.51 0.94 0.10 0.00 0.00 0.00 0.00 51.96 53.51 2oc7 s ALA 150 Cb -0.11 -3.55 -0.14 0.00 0.00 0.00 0.00 23.12 19.32 2oc7 s ALA 150 CO 0.20 -0.74 0.09 0.28 0.00 0.00 0.00 175.76 175.59 2oc7 n VAL 151 N 4.33 0.55 -3.93 0.00 0.31 0.52 0.05 118.33 120.17 2oc7 n VAL 151 Ca 0.12 -0.41 0.01 0.00 -0.01 0.00 0.00 64.34 64.05 2oc7 n VAL 151 Cb 0.44 -0.48 0.01 0.00 -0.91 0.00 0.00 33.84 32.89 2oc7 n VAL 151 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2oc7 n GLY 152 N 2.22 0.42 3.09 2.92 0.00 -1.15 -1.29 105.19 111.40 2oc7 n GLY 152 Ca -0.14 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 2oc7 n GLY 152 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2oc7 s LEU 153 N 0.00 1.88 -0.34 0.99 2.96 0.53 -1.70 118.68 123.00 2oc7 s LEU 153 Ca 0.15 -0.52 -0.33 0.00 -0.22 0.00 0.00 54.13 53.22 2oc7 s LEU 153 Cb -0.00 -1.26 -0.10 0.00 0.50 0.00 0.00 46.19 45.33 2oc7 s LEU 153 CO -0.00 0.02 2.22 0.33 -1.32 0.00 0.00 176.35 177.60 2oc7 n PHE 154 N 4.33 1.66 -0.08 5.38 7.35 -0.40 -0.30 117.46 135.40 2oc7 n PHE 154 Ca -0.19 0.16 -0.15 0.00 -0.76 0.00 0.00 57.45 56.51 2oc7 n PHE 154 Cb 0.51 -2.59 -0.09 0.00 0.35 0.00 0.00 39.48 37.66 2oc7 n PHE 154 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 2oc7 h ARG 155 N 13.51 0.00 -2.20 -4.13 2.43 0.07 0.48 114.38 124.53 2oc7 h ARG 155 Ca -0.30 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 58.99 2oc7 h ARG 155 Cb 1.30 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.69 2oc7 h ARG 155 CO 1.02 0.76 0.52 0.00 -1.51 0.00 0.00 179.97 180.76 2oc7 s ALA 156 N -2.39 -1.85 0.06 2.80 0.00 -0.44 -4.79 121.76 115.15 2oc7 s ALA 156 Ca -0.21 1.07 -0.19 0.00 0.00 0.00 0.00 51.96 52.64 2oc7 s ALA 156 Cb 0.02 0.35 -0.06 0.00 0.00 0.00 0.00 23.12 23.43 2oc7 s ALA 156 CO 0.51 -0.67 0.55 0.00 0.00 0.00 0.00 175.76 176.15 2oc7 s ALA 157 N -3.03 3.59 -0.76 0.00 0.00 -1.26 -0.01 121.76 120.28 2oc7 s ALA 157 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 51.96 51.94 2oc7 s ALA 157 Cb -0.01 -2.62 0.20 0.00 0.00 0.00 0.00 23.12 20.69 2oc7 s ALA 157 CO -0.09 0.38 0.64 0.08 0.00 0.00 0.00 175.76 176.78 2oc7 s VAL 158 N -1.00 4.65 0.53 0.00 1.01 -0.53 -4.92 120.40 120.15 2oc7 s VAL 158 Ca 0.28 -2.89 0.02 0.00 0.00 0.00 0.00 61.98 59.40 2oc7 s VAL 158 Cb -0.19 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.29 2oc7 s VAL 158 CO 0.18 -0.98 0.74 0.00 0.00 0.00 0.00 175.10 175.05 2oc7 s THR 160 N -2.70 -0.31 -0.67 0.00 2.01 0.67 -4.84 115.64 109.81 2oc7 s THR 160 Ca 0.57 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.59 2oc7 s THR 160 Cb -0.10 -0.57 0.00 0.00 0.01 0.00 0.00 72.50 71.84 2oc7 s THR 160 CO 0.38 -0.10 0.00 0.54 -0.69 0.00 0.00 174.62 174.75 2oc7 n ARG 161 N 5.32 -1.31 0.00 4.92 1.74 -1.26 -1.50 116.66 124.57 2oc7 n ARG 161 Ca -0.05 0.64 0.00 0.00 -0.77 0.00 0.00 57.85 57.67 2oc7 n ARG 161 Cb 0.50 -4.77 0.00 0.00 -1.02 0.00 0.00 32.46 27.17 2oc7 n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oc7 n GLY 162 N -0.47 0.69 3.40 -0.13 0.00 -1.26 -5.08 105.19 102.33 2oc7 n GLY 162 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 2oc7 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oc7 s VAL 163 N -2.00 3.72 -0.45 1.61 1.01 -0.56 -0.81 120.40 122.92 2oc7 s VAL 163 Ca 0.00 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 2oc7 s VAL 163 Cb 0.00 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.72 2oc7 s VAL 163 CO 0.00 0.43 1.11 0.00 0.00 0.00 0.00 175.10 176.63 2oc7 s ALA 164 N 1.16 3.23 -0.02 5.51 0.00 0.11 -0.23 121.76 131.51 2oc7 s ALA 164 Ca 0.02 -0.43 0.15 0.00 0.00 0.00 0.00 51.96 51.71 2oc7 s ALA 164 Cb -0.14 -3.83 -0.23 0.00 0.00 0.00 0.00 23.12 18.92 2oc7 s ALA 164 CO 0.00 -2.09 0.32 1.63 0.00 0.00 0.00 175.76 175.62 2oc7 n LYS 165 N 7.60 0.45 -4.13 0.00 5.02 -1.20 -1.60 118.16 124.31 2oc7 n LYS 165 Ca 0.11 -0.13 -0.10 0.00 -2.02 0.00 0.00 58.31 56.17 2oc7 n LYS 165 Cb 0.49 -1.35 -0.09 0.00 -0.02 0.00 0.00 35.03 34.05 2oc7 n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oc7 s ALA 166 N -3.02 0.75 0.03 7.82 0.00 -1.16 -0.62 121.76 125.57 2oc7 s ALA 166 Ca -0.05 -1.41 0.04 0.00 0.00 0.00 0.00 51.96 50.53 2oc7 s ALA 166 Cb 0.09 1.02 -0.02 0.00 0.00 0.00 0.00 23.12 24.21 2oc7 s ALA 166 CO 0.61 -0.56 -0.11 0.08 0.00 0.00 0.00 175.76 175.78 2oc7 s VAL 167 N -4.06 0.88 -0.08 0.00 1.01 0.26 -1.45 120.40 116.95 2oc7 s VAL 167 Ca 0.27 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.39 2oc7 s VAL 167 Cb 0.06 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 2oc7 s VAL 167 CO 0.05 -0.05 -0.11 -0.62 0.00 0.00 0.00 175.10 174.37 2oc7 s ASP 168 N -1.04 4.26 0.18 3.32 3.68 0.98 -1.02 116.67 127.03 2oc7 s ASP 168 Ca -0.01 -0.17 -0.10 0.00 2.13 0.00 0.00 52.55 54.40 2oc7 s ASP 168 Cb -0.07 -1.16 -0.00 0.00 -1.45 0.00 0.00 42.92 40.24 2oc7 s ASP 168 CO 0.01 0.30 0.34 0.72 0.13 0.00 0.00 175.17 176.67 2oc7 s PHE 169 N -0.46 0.34 -0.52 -5.34 -0.12 0.46 0.79 117.98 113.14 2oc7 s PHE 169 Ca 0.06 -0.70 -0.16 0.00 -0.05 0.00 0.00 56.93 56.08 2oc7 s PHE 169 Cb -0.12 0.03 0.10 0.00 -0.63 0.00 0.00 43.02 42.40 2oc7 s PHE 169 CO 0.02 -0.79 0.48 0.42 -0.05 0.00 0.00 175.22 175.30 2oc7 s ILE 170 N -3.97 5.18 0.58 -4.49 1.01 0.59 -4.46 121.20 115.65 2oc7 s ILE 170 Ca 0.18 -1.27 -0.19 0.00 0.00 0.00 0.00 60.65 59.36 2oc7 s ILE 170 Cb 0.02 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 2oc7 s ILE 170 CO 0.01 -0.78 1.09 -0.81 0.00 0.00 0.00 174.94 174.45 2oc7 n PRO 171 N 5.33 1.11 0.06 2.79 -0.04 -1.26 -0.35 135.00 142.65 2oc7 n PRO 171 Ca -0.13 0.42 0.15 0.00 -0.04 0.00 0.00 63.50 63.91 2oc7 n PRO 171 Cb 0.42 -2.29 0.64 0.00 -0.04 0.00 0.00 33.50 32.23 2oc7 n PRO 171 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2oc7 h VAL 172 N 0.75 0.84 -0.88 0.52 -1.51 -1.51 -1.74 116.25 112.72 2oc7 h VAL 172 Ca -0.49 -0.02 0.14 0.00 -1.23 0.00 0.00 66.70 65.09 2oc7 h VAL 172 Cb 1.35 0.77 -0.07 0.00 -2.13 0.00 0.00 31.29 31.21 2oc7 h VAL 172 CO 0.53 0.01 0.57 -0.33 -1.23 0.00 0.00 177.57 177.12 2oc7 h GLU 173 N 0.07 0.68 -0.55 5.19 3.07 -1.89 0.34 114.58 121.49 2oc7 h GLU 173 Ca 0.18 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 58.91 2oc7 h GLU 173 Cb 0.64 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 2oc7 h GLU 173 CO -0.01 0.45 -0.01 -0.91 -1.40 0.00 0.00 179.01 177.13 2oc7 h ASN 174 N 0.70 0.96 -0.27 1.42 4.21 -1.66 -0.52 115.58 120.43 2oc7 h ASN 174 Ca 0.44 -0.31 -0.10 0.00 1.21 0.00 0.00 56.30 57.54 2oc7 h ASN 174 Cb 0.67 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.60 2oc7 h ASN 174 CO -0.20 1.04 -0.15 -0.07 -1.29 0.00 0.00 177.43 176.76 2oc7 h LEU 175 N 0.86 0.70 -1.37 1.61 4.07 -0.94 0.54 115.31 120.77 2oc7 h LEU 175 Ca 0.15 -0.22 -0.06 0.00 0.08 0.00 0.00 57.88 57.84 2oc7 h LEU 175 Cb 0.55 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 2oc7 h LEU 175 CO 0.03 0.87 -0.23 -0.33 -1.08 0.00 0.00 178.44 177.70 2oc7 h GLU 176 N 0.63 0.13 0.17 1.13 5.08 0.23 -1.24 114.58 120.71 2oc7 h GLU 176 Ca 0.10 -0.04 -0.35 0.00 -1.00 0.00 0.00 59.36 58.08 2oc7 h GLU 176 Cb 0.62 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2oc7 h GLU 176 CO 0.04 0.36 -1.77 1.79 -1.00 0.00 0.00 179.01 178.43 2oc7 h THR 177 N 0.12 0.88 -0.72 1.13 1.35 -0.73 -3.35 112.91 111.59 2oc7 h THR 177 Ca 0.02 -2.46 0.01 0.00 -0.55 0.00 0.00 66.41 63.43 2oc7 h THR 177 Cb 0.47 2.71 -0.04 0.00 -1.73 0.00 0.00 68.15 69.56 2oc7 h THR 177 CO 0.03 0.85 0.47 0.74 -0.25 0.00 0.00 175.52 177.37 2oc7 h THR 178 N 0.05 1.19 -0.00 6.82 2.02 -0.78 -3.51 112.91 118.68 2oc7 h THR 178 Ca -0.36 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2oc7 h THR 178 Cb 2.05 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 2oc7 h THR 178 CO 0.15 0.18 0.00 0.80 0.37 0.00 0.00 175.52 177.01