#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ef7 s ILE 5 N 0.00 3.07 0.26 -3.67 -4.36 -1.26 -1.34 121.20 113.91 2ef7 s ILE 5 Ca 0.00 -1.94 -0.03 0.00 -0.26 0.00 0.00 60.65 58.42 2ef7 s ILE 5 Cb 0.00 -2.58 0.28 0.00 1.25 0.00 0.00 42.46 41.41 2ef7 s ILE 5 CO 0.00 -0.27 1.65 0.58 0.24 0.00 0.00 174.94 177.14 2ef7 h VAL 6 N 2.36 0.37 -0.96 8.37 2.07 -0.69 -1.63 116.25 126.14 2ef7 h VAL 6 Ca -0.44 -0.06 0.20 0.00 0.82 0.00 0.00 66.70 67.21 2ef7 h VAL 6 Cb 1.23 0.16 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 2ef7 h VAL 6 CO 0.57 0.03 0.61 0.50 0.02 0.00 0.00 177.57 179.31 2ef7 h LYS 7 N 0.19 0.55 0.00 1.57 3.64 -1.00 -0.50 116.57 121.02 2ef7 h LYS 7 Ca 0.47 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 2ef7 h LYS 7 Cb 0.89 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2ef7 h LYS 7 CO -0.63 0.36 0.00 0.39 -2.27 0.00 0.00 179.45 177.31 2ef7 n GLU 8 N -4.61 0.36 -2.49 1.90 1.02 -0.61 -4.93 120.64 111.28 2ef7 n GLU 8 Ca 0.21 0.01 -0.20 0.00 -0.02 0.00 0.00 57.16 57.16 2ef7 n GLU 8 Cb 0.65 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.58 2ef7 n GLU 8 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2ef7 n TYR 9 N -1.31 2.61 -4.14 -0.32 4.01 -0.20 -5.05 117.16 112.76 2ef7 n TYR 9 Ca 0.13 -2.85 -0.28 0.00 -0.16 0.00 0.00 57.90 54.74 2ef7 n TYR 9 Cb 0.25 -0.20 -0.17 0.00 -0.31 0.00 0.00 39.34 38.91 2ef7 n TYR 9 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2ef7 s LYS 11 N -3.46 2.03 0.14 -0.72 2.20 0.27 -4.85 119.74 115.35 2ef7 s LYS 11 Ca 0.42 -0.47 -0.31 0.00 -0.36 0.00 0.00 55.97 55.25 2ef7 s LYS 11 Cb 0.41 -1.86 -0.10 0.00 -1.51 0.00 0.00 37.83 34.77 2ef7 s LYS 11 CO -0.09 -0.18 1.67 0.99 -0.36 0.00 0.00 175.35 177.37 2ef7 s THR 12 N 1.37 2.60 -0.30 3.43 2.01 -1.26 -1.99 115.64 121.49 2ef7 s THR 12 Ca 0.01 0.30 -0.14 0.00 0.31 0.00 0.00 61.69 62.17 2ef7 s THR 12 Cb -0.13 -3.19 0.17 0.00 0.01 0.00 0.00 72.50 69.35 2ef7 s THR 12 CO -0.07 0.01 1.01 -1.58 -0.69 0.00 0.00 174.62 173.31 2ef7 s GLN 13 N 1.82 0.26 0.00 4.92 0.74 0.06 -4.93 119.66 122.53 2ef7 s GLN 13 Ca 0.74 0.61 0.14 0.00 0.05 0.00 0.00 55.36 56.89 2ef7 s GLN 13 Cb -0.44 0.36 -0.05 0.00 1.10 0.00 0.00 33.01 33.98 2ef7 s GLN 13 CO 0.33 -0.14 0.71 1.33 -0.55 0.00 0.00 175.29 176.97 2ef7 n VAL 14 N 5.06 0.00 -2.68 1.34 0.24 -1.26 -3.08 118.33 117.95 2ef7 n VAL 14 Ca -0.08 -0.31 -0.36 0.00 -2.04 0.00 0.00 64.34 61.55 2ef7 n VAL 14 Cb 0.53 1.11 -0.05 0.00 -1.47 0.00 0.00 33.84 33.96 2ef7 n VAL 14 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2ef7 s ILE 15 N -1.86 4.03 0.30 1.34 1.10 -1.26 -4.96 121.20 119.89 2ef7 s ILE 15 Ca 0.09 1.53 -0.05 0.00 -0.51 0.00 0.00 60.65 61.72 2ef7 s ILE 15 Cb 0.11 -3.78 0.02 0.00 0.15 0.00 0.00 42.46 38.96 2ef7 s ILE 15 CO 0.41 -0.01 0.48 -1.54 -2.11 0.00 0.00 174.94 172.16 2ef7 n SER 16 N 0.02 -1.36 -4.00 4.50 3.41 -1.26 -4.50 113.62 110.44 2ef7 n SER 16 Ca 0.04 -2.44 -0.09 0.00 -0.26 0.00 0.00 58.87 56.13 2ef7 n SER 16 Cb 0.51 2.41 -0.10 0.00 -0.26 0.00 0.00 64.21 66.76 2ef7 n SER 16 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2ef7 s VAL 17 N -2.58 0.14 0.66 -3.33 -7.23 -0.82 -5.00 120.40 102.24 2ef7 s VAL 17 Ca 0.20 -1.16 -0.11 0.00 -1.81 0.00 0.00 61.98 59.09 2ef7 s VAL 17 Cb -0.02 -0.68 -0.01 0.00 0.56 0.00 0.00 36.38 36.23 2ef7 s VAL 17 CO 0.14 -0.64 1.06 0.42 -0.31 0.00 0.00 175.10 175.77 2ef7 s THR 18 N -2.25 4.13 0.34 5.32 -4.23 -1.26 -1.05 115.64 116.64 2ef7 s THR 18 Ca -0.08 0.69 0.38 0.00 -1.18 0.00 0.00 61.69 61.50 2ef7 s THR 18 Cb -0.04 -3.67 0.40 0.00 1.34 0.00 0.00 72.50 70.53 2ef7 s THR 18 CO -0.04 -0.91 2.15 0.07 -0.54 0.00 0.00 174.62 175.35 2ef7 h LYS 19 N -0.49 0.00 -0.02 3.99 2.10 -1.91 -1.91 116.57 118.33 2ef7 h LYS 19 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2ef7 h LYS 19 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2ef7 h LYS 19 CO 0.63 0.00 -0.15 -0.40 -2.00 0.00 0.00 179.45 177.52 2ef7 n ASP 20 N -2.97 2.63 -4.71 7.07 3.85 -1.26 -0.97 116.55 120.19 2ef7 n ASP 20 Ca -0.01 -1.82 -0.39 0.00 -0.71 0.00 0.00 54.79 51.85 2ef7 n ASP 20 Cb 0.16 0.15 0.03 0.00 -1.35 0.00 0.00 41.12 40.11 2ef7 n ASP 20 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2ef7 n ALA 21 N 0.86 1.34 -1.91 2.12 0.00 -0.72 -4.56 120.51 117.64 2ef7 n ALA 21 Ca 0.13 0.18 -0.39 0.00 0.00 0.00 0.00 53.44 53.36 2ef7 n ALA 21 Cb 0.55 -2.29 -0.06 0.00 0.00 0.00 0.00 19.45 17.65 2ef7 n ALA 21 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2ef7 s LYS 22 N -2.56 4.59 0.19 0.00 1.02 -1.26 -0.35 119.74 121.37 2ef7 s LYS 22 Ca 0.67 1.22 -0.15 0.00 0.02 0.00 0.00 55.97 57.73 2ef7 s LYS 22 Cb -0.46 -3.14 0.16 0.00 -0.52 0.00 0.00 37.83 33.87 2ef7 s LYS 22 CO 0.53 0.49 1.65 1.25 -0.92 0.00 0.00 175.35 178.35 2ef7 h LEU 23 N 3.97 -0.47 -1.01 3.17 6.46 -0.88 0.31 115.31 126.87 2ef7 h LEU 23 Ca -0.47 0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.42 2ef7 h LEU 23 Cb 1.20 0.31 -0.04 0.00 -0.73 0.00 0.00 40.66 41.41 2ef7 h LEU 23 CO 0.66 -0.17 0.38 -0.55 -0.62 0.00 0.00 178.44 178.15 2ef7 h ASN 24 N 0.00 0.97 -0.42 1.25 7.08 -1.31 0.11 115.58 123.26 2ef7 h ASN 24 Ca 0.24 -0.10 -0.10 0.00 -3.08 0.00 0.00 56.30 53.26 2ef7 h ASN 24 Cb 0.37 -0.25 -0.01 0.00 -2.08 0.00 0.00 38.32 36.35 2ef7 h ASN 24 CO -0.52 0.81 -0.13 0.44 -2.08 0.00 0.00 177.43 175.95 2ef7 h ASP 25 N 1.08 0.85 0.03 6.14 3.32 -1.44 -1.41 116.42 124.99 2ef7 h ASP 25 Ca 0.27 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 56.96 2ef7 h ASP 25 Cb 0.09 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2ef7 h ASP 25 CO -0.04 1.03 -0.13 0.40 -1.72 0.00 0.00 179.24 178.78 2ef7 h ILE 26 N 0.66 0.69 -0.97 0.35 1.08 0.11 -1.25 117.51 118.17 2ef7 h ILE 26 Ca 0.10 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.72 2ef7 h ILE 26 Cb 0.67 0.69 -0.09 0.00 -3.07 0.00 0.00 36.82 35.01 2ef7 h ILE 26 CO 0.05 0.00 0.59 0.00 -0.69 0.00 0.00 178.15 178.10 2ef7 h ALA 27 N 0.70 1.52 -0.66 1.87 0.00 -0.64 -1.27 119.26 120.77 2ef7 h ALA 27 Ca 0.04 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2ef7 h ALA 27 Cb 0.28 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2ef7 h ALA 27 CO -0.11 0.08 0.13 -0.22 0.00 0.00 0.00 179.25 179.13 2ef7 h LYS 28 N 0.85 1.08 -0.49 0.00 3.64 -0.36 -1.46 116.57 119.82 2ef7 h LYS 28 Ca 0.52 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2ef7 h LYS 28 Cb 0.66 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2ef7 h LYS 28 CO -0.32 0.98 0.00 0.28 -2.27 0.00 0.00 179.45 178.12 2ef7 n VAL 29 N -4.26 0.01 0.00 2.00 0.31 -0.48 -1.55 118.33 114.36 2ef7 n VAL 29 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2ef7 n VAL 29 Cb 0.27 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 2ef7 n VAL 29 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2ef7 n THR 31 N 0.58 0.00 -0.06 2.52 -1.04 -0.55 -0.35 114.28 115.39 2ef7 n THR 31 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 2ef7 n THR 31 Cb 0.02 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.47 2ef7 n THR 31 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2ef7 h GLU 32 N 0.00 0.81 0.00 -2.82 5.08 -1.55 -2.97 114.58 113.14 2ef7 h GLU 32 Ca 0.00 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 2ef7 h GLU 32 Cb 0.00 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2ef7 h GLU 32 CO 0.00 1.19 0.00 1.63 -1.00 0.00 0.00 179.01 180.83 2ef7 n LYS 33 N -4.03 0.01 -3.38 2.33 4.76 0.53 -4.95 118.16 113.44 2ef7 n LYS 33 Ca -0.06 0.01 -0.17 0.00 -2.87 0.00 0.00 58.31 55.22 2ef7 n LYS 33 Cb 0.65 -1.51 0.07 0.00 -1.84 0.00 0.00 35.03 32.40 2ef7 n LYS 33 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2ef7 n ASN 34 N -1.53 -4.68 -4.24 4.39 5.15 -1.12 -5.04 115.26 108.19 2ef7 n ASN 34 Ca 0.07 -0.72 -0.19 0.00 -0.60 0.00 0.00 54.58 53.14 2ef7 n ASN 34 Cb 0.34 -4.95 -0.12 0.00 -0.53 0.00 0.00 39.78 34.53 2ef7 n ASN 34 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2ef7 s ILE 35 N -3.41 1.38 -1.31 -1.44 -4.36 -1.26 -5.03 121.20 105.76 2ef7 s ILE 35 Ca 0.28 -1.59 0.20 0.00 -0.26 0.00 0.00 60.65 59.29 2ef7 s ILE 35 Cb -0.05 -1.44 -0.14 0.00 1.25 0.00 0.00 42.46 42.09 2ef7 s ILE 35 CO 0.75 -0.29 0.92 0.61 0.24 0.00 0.00 174.94 177.17 2ef7 n GLY 36 N 0.82 -0.53 3.16 6.27 0.00 -1.26 -4.67 105.19 108.97 2ef7 n GLY 36 Ca -0.18 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 2ef7 n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ef7 s SER 37 N -2.68 0.17 -0.23 1.61 1.04 -1.26 -1.28 113.70 111.08 2ef7 s SER 37 Ca 0.11 -0.62 -0.22 0.00 0.48 0.00 0.00 55.95 55.70 2ef7 s SER 37 Cb 0.16 0.29 0.06 0.00 0.10 0.00 0.00 66.02 66.62 2ef7 s SER 37 CO 0.71 -0.63 0.62 0.54 0.98 0.00 0.00 173.24 175.46 2ef7 s VAL 38 N -3.35 0.00 0.09 5.02 0.11 0.12 -4.97 120.40 117.42 2ef7 s VAL 38 Ca 0.01 -0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 58.78 2ef7 s VAL 38 Cb 0.03 -0.86 -0.06 0.00 -1.53 0.00 0.00 36.38 33.96 2ef7 s VAL 38 CO -0.08 -0.00 0.88 -0.63 -3.33 0.00 0.00 175.10 171.94 2ef7 s ILE 39 N 0.29 4.57 -0.23 7.04 -1.09 -1.26 -0.39 121.20 130.13 2ef7 s ILE 39 Ca -0.00 1.89 -0.10 0.00 -2.23 0.00 0.00 60.65 60.21 2ef7 s ILE 39 Cb -0.04 -4.24 -0.05 0.00 -1.58 0.00 0.00 42.46 36.55 2ef7 s ILE 39 CO 0.01 0.35 0.13 -0.69 -1.23 0.00 0.00 174.94 173.51 2ef7 s VAL 40 N -0.09 5.19 0.01 2.92 1.01 0.33 -1.94 120.40 127.84 2ef7 s VAL 40 Ca 0.43 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.59 2ef7 s VAL 40 Cb -0.22 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2ef7 s VAL 40 CO 0.27 0.37 -0.15 0.68 0.00 0.00 0.00 175.10 176.27 2ef7 s VAL 41 N 0.92 2.99 -0.68 2.92 -7.23 -0.21 -0.18 120.40 118.92 2ef7 s VAL 41 Ca 0.07 -0.99 -0.02 0.00 -1.81 0.00 0.00 61.98 59.23 2ef7 s VAL 41 Cb -0.13 -2.24 0.30 0.00 0.56 0.00 0.00 36.38 34.87 2ef7 s VAL 41 CO 0.03 0.42 2.20 -0.67 -0.31 0.00 0.00 175.10 176.77 2ef7 n ASP 42 N 1.78 7.25 0.00 4.85 2.03 0.82 -3.12 116.55 130.17 2ef7 n ASP 42 Ca -0.16 -3.63 0.00 0.00 0.52 0.00 0.00 54.79 51.52 2ef7 n ASP 42 Cb 0.52 -1.09 0.00 0.00 -0.72 0.00 0.00 41.12 39.84 2ef7 n ASP 42 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ef7 n GLY 43 N -0.23 2.11 0.11 0.27 0.00 -1.26 -4.34 105.19 101.85 2ef7 n GLY 43 Ca 0.53 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 46.09 2ef7 n GLY 43 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2ef7 h ASN 44 N 0.00 0.24 -4.51 1.61 -0.00 -2.02 -3.49 115.58 107.41 2ef7 h ASN 44 Ca 0.00 -0.53 -0.28 0.00 -0.00 0.00 0.00 56.30 55.49 2ef7 h ASN 44 Cb 0.00 -0.08 -0.15 0.00 -0.00 0.00 0.00 38.32 38.09 2ef7 h ASN 44 CO 0.00 1.47 -0.67 -1.59 -0.00 0.00 0.00 177.43 176.64 2ef7 s LYS 45 N -2.58 1.07 0.30 6.67 -2.85 -1.26 -5.04 119.74 116.06 2ef7 s LYS 45 Ca -0.14 -1.51 -0.29 0.00 -1.00 0.00 0.00 55.97 53.04 2ef7 s LYS 45 Cb 0.07 -0.27 -0.10 0.00 -2.06 0.00 0.00 37.83 35.48 2ef7 s LYS 45 CO 0.80 -0.11 1.26 -2.14 0.10 0.00 0.00 175.35 175.26 2ef7 s PRO 46 N -3.90 4.43 0.00 1.78 0.02 -1.26 -0.12 135.00 135.94 2ef7 s PRO 46 Ca 0.22 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.34 2ef7 s PRO 46 Cb 0.06 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.46 2ef7 s PRO 46 CO 0.03 -0.10 0.06 1.33 -0.33 0.00 0.00 177.00 177.99 2ef7 n VAL 47 N 1.14 0.00 -3.97 3.83 0.24 0.75 -4.58 118.33 115.75 2ef7 n VAL 47 Ca 0.01 -0.30 0.01 0.00 -2.04 0.00 0.00 64.34 62.01 2ef7 n VAL 47 Cb 0.43 1.08 0.02 0.00 -1.47 0.00 0.00 33.84 33.89 2ef7 n VAL 47 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ef7 n GLY 48 N 0.49 0.34 3.02 7.63 0.00 -0.98 -0.40 105.19 115.29 2ef7 n GLY 48 Ca 0.00 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 2ef7 n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ef7 s ILE 49 N -2.03 0.43 -0.06 -0.61 -1.09 -0.45 -0.51 121.20 116.88 2ef7 s ILE 49 Ca 0.28 -0.82 -0.00 0.00 -2.23 0.00 0.00 60.65 57.87 2ef7 s ILE 49 Cb -0.01 -0.48 0.03 0.00 -1.58 0.00 0.00 42.46 40.41 2ef7 s ILE 49 CO 0.01 -0.27 -0.02 -0.63 -1.23 0.00 0.00 174.94 172.81 2ef7 s ILE 50 N -1.05 0.45 0.43 2.92 1.01 0.48 -0.84 121.20 124.61 2ef7 s ILE 50 Ca -0.08 0.01 0.07 0.00 0.00 0.00 0.00 60.65 60.65 2ef7 s ILE 50 Cb -0.08 -0.55 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 2ef7 s ILE 50 CO 0.00 0.25 0.16 0.42 0.00 0.00 0.00 174.94 175.77 2ef7 s THR 51 N 1.54 2.11 0.31 2.92 -4.23 -1.26 0.13 115.64 117.15 2ef7 s THR 51 Ca -0.01 -1.74 0.01 0.00 -1.18 0.00 0.00 61.69 58.76 2ef7 s THR 51 Cb -0.13 -2.85 0.28 0.00 1.34 0.00 0.00 72.50 71.14 2ef7 s THR 51 CO -0.03 0.00 1.93 -0.33 -0.54 0.00 0.00 174.62 175.64 2ef7 h GLU 52 N 1.40 0.99 -0.81 3.99 5.08 -1.55 -1.55 114.58 122.12 2ef7 h GLU 52 Ca -0.42 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 2ef7 h GLU 52 Cb 1.26 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 30.25 2ef7 h GLU 52 CO 0.71 0.66 0.40 -0.09 -1.00 0.00 0.00 179.01 179.68 2ef7 h ARG 53 N 1.02 1.16 -0.33 2.33 2.43 -1.96 -2.22 114.38 116.82 2ef7 h ARG 53 Ca 0.36 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2ef7 h ARG 53 Cb 0.14 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2ef7 h ARG 53 CO -0.13 0.89 0.09 -0.44 -1.51 0.00 0.00 179.97 178.87 2ef7 h ASP 54 N 1.15 0.43 -0.24 -3.80 3.32 -1.64 0.14 116.42 115.79 2ef7 h ASP 54 Ca 0.28 -0.05 -0.19 0.00 0.02 0.00 0.00 57.03 57.09 2ef7 h ASP 54 Cb 0.10 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2ef7 h ASP 54 CO -0.04 0.43 -0.60 0.40 -1.72 0.00 0.00 179.24 177.72 2ef7 h ILE 55 N 0.47 1.28 -0.30 0.35 2.04 -1.18 -0.70 117.51 119.46 2ef7 h ILE 55 Ca 0.11 -1.79 -0.10 0.00 1.00 0.00 0.00 64.86 64.08 2ef7 h ILE 55 Cb 0.17 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2ef7 h ILE 55 CO -0.00 0.58 -0.21 0.58 0.00 0.00 0.00 178.15 179.10 2ef7 h VAL 56 N 0.63 1.30 -0.65 1.67 2.07 -1.02 -2.65 116.25 117.60 2ef7 h VAL 56 Ca -0.00 -1.34 -0.05 0.00 0.82 0.00 0.00 66.70 66.13 2ef7 h VAL 56 Cb 1.21 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 2ef7 h VAL 56 CO 0.13 0.43 0.21 0.50 0.02 0.00 0.00 177.57 178.86 2ef7 h LYS 57 N 0.43 0.98 -0.32 1.57 3.64 -0.71 0.33 116.57 122.48 2ef7 h LYS 57 Ca 0.06 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 2ef7 h LYS 57 Cb 0.76 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2ef7 h LYS 57 CO 0.06 0.83 0.16 0.00 -2.27 0.00 0.00 179.45 178.22 2ef7 h ALA 58 N 1.28 0.42 -0.54 5.00 0.00 -1.02 0.14 119.26 124.55 2ef7 h ALA 58 Ca 0.21 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2ef7 h ALA 58 Cb 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2ef7 h ALA 58 CO -0.01 -0.03 -0.13 0.82 0.00 0.00 0.00 179.25 179.90 2ef7 h ILE 59 N 0.39 1.27 0.00 0.00 2.04 -1.22 -1.55 117.51 118.43 2ef7 h ILE 59 Ca 0.11 -1.29 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 2ef7 h ILE 59 Cb 0.11 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2ef7 h ILE 59 CO -0.01 0.46 -0.00 1.23 0.00 0.00 0.00 178.15 179.82 2ef7 h GLY 60 N 0.92 0.00 -1.49 5.37 0.00 0.31 -1.98 103.07 106.20 2ef7 h GLY 60 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2ef7 h GLY 60 CO 0.05 0.00 -0.08 0.28 0.00 0.00 0.00 176.54 176.79 2ef7 n LYS 61 N -3.10 2.01 0.00 4.80 5.02 -0.02 -4.95 118.16 121.92 2ef7 n LYS 61 Ca -0.02 -1.59 0.00 0.00 -2.02 0.00 0.00 58.31 54.68 2ef7 n LYS 61 Cb 0.14 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2ef7 n LYS 61 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ef7 n GLY 62 N 1.33 0.65 3.77 0.72 0.00 -0.75 -5.09 105.19 105.83 2ef7 n GLY 62 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2ef7 n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ef7 s LYS 63 N -0.65 2.78 0.56 1.61 1.02 -0.61 -5.01 119.74 119.43 2ef7 s LYS 63 Ca 0.00 1.33 -0.01 0.00 0.02 0.00 0.00 55.97 57.31 2ef7 s LYS 63 Cb 0.00 -1.95 0.03 0.00 -0.52 0.00 0.00 37.83 35.39 2ef7 s LYS 63 CO 0.00 -1.26 0.80 -1.54 -0.92 0.00 0.00 175.35 172.43 2ef7 s SER 64 N -2.76 5.35 0.02 2.83 1.04 -1.26 -4.48 113.70 114.44 2ef7 s SER 64 Ca 0.65 0.19 0.12 0.00 0.48 0.00 0.00 55.95 57.40 2ef7 s SER 64 Cb -0.19 -1.13 0.51 0.00 0.10 0.00 0.00 66.02 65.31 2ef7 s SER 64 CO 0.44 -1.11 1.38 0.18 0.98 0.00 0.00 173.24 175.10 2ef7 n LEU 65 N -2.40 0.05 -0.13 2.42 4.77 -1.26 -1.92 117.00 118.53 2ef7 n LEU 65 Ca 0.06 0.52 0.11 0.00 -0.03 0.00 0.00 56.01 56.67 2ef7 n LEU 65 Cb 0.59 -0.51 0.05 0.00 -2.33 0.00 0.00 43.42 41.22 2ef7 n LEU 65 CO 0.47 -0.34 0.22 -0.62 -1.33 0.00 0.00 177.39 175.80 2ef7 n GLU 66 N -1.56 0.34 -1.59 3.23 -0.58 -1.26 -0.88 120.64 118.34 2ef7 n GLU 66 Ca 0.03 -0.26 -0.50 0.00 -0.42 0.00 0.00 57.16 56.01 2ef7 n GLU 66 Cb 0.13 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.46 2ef7 n GLU 66 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2ef7 n THR 67 N -1.11 0.54 -2.49 2.62 -1.04 -0.81 -4.31 114.28 107.69 2ef7 n THR 67 Ca 0.06 -0.13 -0.36 0.00 -2.04 0.00 0.00 64.05 61.58 2ef7 n THR 67 Cb 0.36 -0.85 -0.03 0.00 -1.82 0.00 0.00 70.33 67.99 2ef7 n THR 67 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2ef7 s LYS 68 N -0.03 3.94 0.19 -2.82 1.02 -1.26 -0.59 119.74 120.18 2ef7 s LYS 68 Ca 0.77 1.51 -0.20 0.00 0.02 0.00 0.00 55.97 58.07 2ef7 s LYS 68 Cb -0.89 -2.34 0.13 0.00 -0.52 0.00 0.00 37.83 34.22 2ef7 s LYS 68 CO 0.50 -0.34 1.60 0.00 -0.92 0.00 0.00 175.35 176.19 2ef7 h ALA 69 N 2.04 0.03 0.00 5.17 0.00 -0.55 0.31 119.26 126.26 2ef7 h ALA 69 Ca -0.49 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2ef7 h ALA 69 Cb 1.22 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2ef7 h ALA 69 CO 0.61 -0.63 0.17 1.05 0.00 0.00 0.00 179.25 180.44 2ef7 h GLU 70 N -0.15 0.00 -0.01 0.00 4.11 -1.34 -1.22 114.58 115.97 2ef7 h GLU 70 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 2ef7 h GLU 70 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2ef7 h GLU 70 CO -0.64 0.00 -0.22 0.39 0.07 0.00 0.00 179.01 178.61 2ef7 n GLU 71 N -2.74 0.80 -3.02 1.06 1.02 0.10 -4.98 120.64 112.88 2ef7 n GLU 71 Ca -0.02 -0.43 -0.15 0.00 -0.02 0.00 0.00 57.16 56.54 2ef7 n GLU 71 Cb 0.22 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.15 2ef7 n GLU 71 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2ef7 n PHE 72 N -0.72 -0.33 -4.03 -0.32 1.16 -0.46 -5.02 117.46 107.73 2ef7 n PHE 72 Ca 0.13 -3.31 -0.32 0.00 -1.87 0.00 0.00 57.45 52.08 2ef7 n PHE 72 Cb 0.33 0.03 -0.15 0.00 -1.61 0.00 0.00 39.48 38.08 2ef7 n PHE 72 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 2ef7 s THR 74 N -1.95 2.33 0.23 1.97 2.01 -0.02 -4.85 115.64 115.36 2ef7 s THR 74 Ca 0.34 -1.70 -0.30 0.00 0.31 0.00 0.00 61.69 60.34 2ef7 s THR 74 Cb 0.36 -2.42 -0.10 0.00 0.01 0.00 0.00 72.50 70.35 2ef7 s THR 74 CO -0.06 -0.13 1.47 0.00 -0.69 0.00 0.00 174.62 175.21 2ef7 s ALA 75 N 1.10 3.67 -0.29 7.40 0.00 -1.26 -1.33 121.76 131.04 2ef7 s ALA 75 Ca -0.05 1.34 -0.20 0.00 0.00 0.00 0.00 51.96 53.05 2ef7 s ALA 75 Cb -0.20 -3.58 0.15 0.00 0.00 0.00 0.00 23.12 19.50 2ef7 s ALA 75 CO -0.05 -0.76 1.10 0.45 0.00 0.00 0.00 175.76 176.51 2ef7 s SER 76 N 0.57 -0.36 -0.01 0.00 0.15 0.46 -4.91 113.70 109.60 2ef7 s SER 76 Ca 0.62 0.62 0.15 0.00 0.70 0.00 0.00 55.95 58.05 2ef7 s SER 76 Cb -0.42 0.92 -0.21 0.00 -1.71 0.00 0.00 66.02 64.60 2ef7 s SER 76 CO 0.40 -0.10 0.48 0.18 1.20 0.00 0.00 173.24 175.40 2ef7 n LEU 77 N 2.86 0.33 -4.77 3.45 4.77 -1.26 -2.70 117.00 119.68 2ef7 n LEU 77 Ca -0.15 -0.23 -0.40 0.00 -0.03 0.00 0.00 56.01 55.20 2ef7 n LEU 77 Cb 0.57 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 2ef7 n LEU 77 CO 0.03 0.08 0.94 -0.51 -1.33 0.00 0.00 177.39 176.60 2ef7 s ILE 78 N -2.79 2.79 0.30 -0.08 2.07 -1.26 -4.88 121.20 117.33 2ef7 s ILE 78 Ca -0.01 0.74 0.04 0.00 -1.41 0.00 0.00 60.65 60.01 2ef7 s ILE 78 Cb 0.11 -3.45 -0.04 0.00 0.13 0.00 0.00 42.46 39.21 2ef7 s ILE 78 CO 0.64 0.14 0.19 0.42 -1.91 0.00 0.00 174.94 174.42 2ef7 s THR 79 N -1.22 0.18 0.02 4.00 -4.23 -1.26 -4.41 115.64 108.71 2ef7 s THR 79 Ca 0.53 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.97 2ef7 s THR 79 Cb -0.37 -2.50 -0.00 0.00 1.34 0.00 0.00 72.50 70.96 2ef7 s THR 79 CO 0.49 0.00 0.12 -0.51 -0.54 0.00 0.00 174.62 174.17 2ef7 s ILE 80 N -3.64 0.11 0.32 2.99 2.07 -0.99 -5.00 121.20 117.05 2ef7 s ILE 80 Ca 0.37 -0.90 -0.23 0.00 -1.41 0.00 0.00 60.65 58.49 2ef7 s ILE 80 Cb 0.04 -0.67 -0.10 0.00 0.13 0.00 0.00 42.46 41.87 2ef7 s ILE 80 CO 0.19 -0.49 0.88 -0.13 -1.91 0.00 0.00 174.94 173.47 2ef7 s ARG 81 N -2.04 4.39 0.55 3.50 1.81 -1.26 -1.46 118.95 124.45 2ef7 s ARG 81 Ca -0.10 1.13 0.36 0.00 -1.72 0.00 0.00 55.73 55.40 2ef7 s ARG 81 Cb -0.04 -2.68 1.69 0.00 -0.45 0.00 0.00 34.95 33.47 2ef7 s ARG 81 CO -0.02 0.24 2.08 1.05 -0.68 0.00 0.00 175.30 177.97 2ef7 h GLU 82 N 2.93 0.00 0.00 3.54 4.11 -1.79 -2.55 114.58 120.82 2ef7 h GLU 82 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2ef7 h GLU 82 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2ef7 h GLU 82 CO 0.64 0.00 -0.29 0.38 0.07 0.00 0.00 179.01 179.82 2ef7 h ASP 83 N 0.00 0.00 -4.07 3.06 3.04 -1.93 0.13 116.42 116.66 2ef7 h ASP 83 Ca 0.00 -0.10 -0.54 0.00 -3.24 0.00 0.00 57.03 53.15 2ef7 h ASP 83 Cb 0.30 0.00 0.13 0.00 -1.04 0.00 0.00 39.33 38.72 2ef7 h ASP 83 CO 0.00 0.05 0.54 -0.44 -2.04 0.00 0.00 179.24 177.34 2ef7 s SER 84 N -4.45 5.19 0.51 4.15 0.01 -0.96 -4.70 113.70 113.46 2ef7 s SER 84 Ca 0.08 2.58 -0.21 0.00 1.31 0.00 0.00 55.95 59.71 2ef7 s SER 84 Cb 0.13 -2.62 -0.06 0.00 0.21 0.00 0.00 66.02 63.68 2ef7 s SER 84 CO 0.66 -1.61 1.21 -2.16 0.41 0.00 0.00 173.24 171.75 2ef7 s PRO 85 N -3.11 3.44 0.41 12.44 0.04 -1.26 -0.34 135.00 146.62 2ef7 s PRO 85 Ca 0.75 1.85 0.09 0.00 0.04 0.00 0.00 61.00 63.73 2ef7 s PRO 85 Cb -0.36 -2.24 0.89 0.00 0.04 0.00 0.00 34.50 32.84 2ef7 s PRO 85 CO 0.40 -0.83 2.00 -0.84 0.04 0.00 0.00 177.00 177.77 2ef7 h ILE 86 N 1.52 1.00 0.00 0.56 3.07 -1.49 0.18 117.51 122.35 2ef7 h ILE 86 Ca -0.50 -0.19 -0.01 0.00 1.55 0.00 0.00 64.86 65.71 2ef7 h ILE 86 Cb 1.27 0.40 -0.00 0.00 -0.27 0.00 0.00 36.82 38.22 2ef7 h ILE 86 CO 0.58 0.10 -0.03 0.71 -1.05 0.00 0.00 178.15 178.47 2ef7 h THR 87 N 0.56 0.22 -0.05 0.16 1.35 -1.91 0.49 112.91 113.73 2ef7 h THR 87 Ca 0.24 -0.20 -0.19 0.00 -0.55 0.00 0.00 66.41 65.71 2ef7 h THR 87 Cb 0.26 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2ef7 h THR 87 CO -0.07 0.03 -0.78 1.23 -0.25 0.00 0.00 175.52 175.68 2ef7 h GLY 88 N 0.52 0.41 0.91 5.82 0.00 -1.00 -2.56 103.07 107.16 2ef7 h GLY 88 Ca -0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.60 2ef7 h GLY 88 CO 0.00 0.55 -0.29 0.00 0.00 0.00 0.00 176.54 176.81 2ef7 h ALA 89 N 0.91 0.34 -0.71 3.60 0.00 -0.86 -2.96 119.26 119.60 2ef7 h ALA 89 Ca -0.04 -0.40 0.07 0.00 0.00 0.00 0.00 54.91 54.54 2ef7 h ALA 89 Cb 1.37 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 2ef7 h ALA 89 CO 0.13 0.35 0.39 1.25 0.00 0.00 0.00 179.25 181.38 2ef7 h LEU 90 N 0.29 0.57 -0.70 0.00 5.85 -1.19 -2.55 115.31 117.59 2ef7 h LEU 90 Ca 0.03 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2ef7 h LEU 90 Cb 0.86 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2ef7 h LEU 90 CO 0.07 0.36 0.42 0.00 -0.34 0.00 0.00 178.44 178.95 2ef7 h ALA 91 N 1.38 0.89 0.00 1.25 0.00 -1.40 -2.04 119.26 119.33 2ef7 h ALA 91 Ca 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2ef7 h ALA 91 Cb 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2ef7 h ALA 91 CO -0.20 0.36 0.00 1.28 0.00 0.00 0.00 179.25 180.68 2ef7 n LEU 92 N -4.55 1.12 0.00 0.00 4.77 -0.96 -1.09 117.00 116.29 2ef7 n LEU 92 Ca 0.06 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 2ef7 n LEU 92 Cb 0.05 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2ef7 n LEU 92 CO 0.37 0.19 0.00 -1.14 -1.33 0.00 0.00 177.39 175.48 2ef7 n ARG 94 N 0.75 0.00 -0.16 3.23 0.63 -0.77 -0.59 116.66 119.76 2ef7 n ARG 94 Ca 0.00 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.92 2ef7 n ARG 94 Cb 0.19 0.00 0.23 0.00 0.45 0.00 0.00 32.46 33.33 2ef7 n ARG 94 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2ef7 h GLN 95 N 0.00 0.87 -0.44 -0.14 4.20 -1.37 -2.84 115.11 115.39 2ef7 h GLN 95 Ca 0.00 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2ef7 h GLN 95 Cb 0.00 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.62 2ef7 h GLN 95 CO 0.00 0.68 0.00 1.19 -0.67 0.00 0.00 178.83 180.03 2ef7 n PHE 96 N -4.35 0.57 -3.59 2.96 3.72 0.24 -5.00 117.46 112.02 2ef7 n PHE 96 Ca 0.06 -0.29 -0.25 0.00 -0.05 0.00 0.00 57.45 56.92 2ef7 n PHE 96 Cb 0.13 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.72 2ef7 n PHE 96 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2ef7 n ASN 97 N 1.51 -4.49 -3.95 4.37 3.02 -1.07 -5.02 115.26 109.62 2ef7 n ASN 97 Ca 0.20 -0.89 -0.12 0.00 -0.03 0.00 0.00 54.58 53.74 2ef7 n ASN 97 Cb 0.61 -3.99 -0.13 0.00 -0.61 0.00 0.00 39.78 35.66 2ef7 n ASN 97 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2ef7 s ILE 98 N -3.51 0.19 -1.48 2.41 -4.36 -1.26 -5.04 121.20 108.14 2ef7 s ILE 98 Ca 0.34 -0.53 0.25 0.00 -0.26 0.00 0.00 60.65 60.46 2ef7 s ILE 98 Cb -0.10 -0.24 0.13 0.00 1.25 0.00 0.00 42.46 43.50 2ef7 s ILE 98 CO 0.82 -0.22 1.44 0.54 0.24 0.00 0.00 174.94 177.76 2ef7 n ARG 99 N 2.27 0.54 -4.05 0.37 1.74 -1.26 -4.61 116.66 111.66 2ef7 n ARG 99 Ca -0.18 -0.34 -0.13 0.00 -0.77 0.00 0.00 57.85 56.43 2ef7 n ARG 99 Cb 0.57 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.40 2ef7 n ARG 99 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2ef7 s HIS 100 N -2.69 0.55 -0.07 -1.55 3.76 -1.26 -1.73 115.29 112.30 2ef7 s HIS 100 Ca 0.18 -0.44 0.01 0.00 -0.15 0.00 0.00 55.06 54.66 2ef7 s HIS 100 Cb 0.18 -0.34 0.02 0.00 1.11 0.00 0.00 32.58 33.55 2ef7 s HIS 100 CO 0.60 -0.09 -0.06 -0.51 -0.85 0.00 0.00 174.74 173.83 2ef7 s LEU 101 N -1.35 1.24 0.26 0.89 1.43 0.68 -4.98 118.68 116.85 2ef7 s LEU 101 Ca -0.09 -0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 52.52 2ef7 s LEU 101 Cb -0.09 -0.61 -0.09 0.00 0.03 0.00 0.00 46.19 45.43 2ef7 s LEU 101 CO 0.00 -0.07 1.22 -2.16 0.23 0.00 0.00 176.35 175.57 2ef7 s PRO 102 N 1.20 4.48 -0.18 1.29 0.04 -1.26 -1.58 135.00 139.00 2ef7 s PRO 102 Ca -0.06 1.98 -0.04 0.00 0.04 0.00 0.00 61.00 62.92 2ef7 s PRO 102 Cb -0.14 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 2ef7 s PRO 102 CO -0.02 -0.05 -0.02 0.08 0.04 0.00 0.00 177.00 177.03 2ef7 s VAL 103 N -0.69 3.90 0.44 -0.36 1.01 0.13 -2.35 120.40 122.47 2ef7 s VAL 103 Ca 0.50 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.17 2ef7 s VAL 103 Cb -0.35 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2ef7 s VAL 103 CO 0.43 0.46 0.04 0.68 0.00 0.00 0.00 175.10 176.72 2ef7 s VAL 104 N 0.66 1.22 0.33 2.92 -7.23 -0.53 -0.15 120.40 117.62 2ef7 s VAL 104 Ca -0.01 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.20 2ef7 s VAL 104 Cb -0.14 -2.49 0.05 0.00 0.56 0.00 0.00 36.38 34.36 2ef7 s VAL 104 CO 0.02 0.00 0.40 -0.90 -0.31 0.00 0.00 175.10 174.31 2ef7 n ASP 105 N -1.12 1.48 0.04 4.85 5.68 -0.85 -2.17 116.55 124.46 2ef7 n ASP 105 Ca -0.10 -1.96 0.03 0.00 -0.50 0.00 0.00 54.79 52.25 2ef7 n ASP 105 Cb 0.66 -0.18 0.15 0.00 -1.14 0.00 0.00 41.12 40.62 2ef7 n ASP 105 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2ef7 n ASP 106 N -2.39 0.14 -0.03 -1.12 9.92 -1.26 -1.14 116.55 120.67 2ef7 n ASP 106 Ca 0.06 0.56 0.05 0.00 -0.53 0.00 0.00 54.79 54.94 2ef7 n ASP 106 Cb 0.36 -0.58 -0.15 0.00 -0.64 0.00 0.00 41.12 40.10 2ef7 n ASP 106 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2ef7 n LYS 107 N -1.68 0.70 0.00 -1.24 4.76 -1.26 -5.00 118.16 114.44 2ef7 n LYS 107 Ca -0.00 -0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.30 2ef7 n LYS 107 Cb 0.02 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.74 2ef7 n LYS 107 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ef7 n GLY 108 N 1.51 0.74 3.76 0.72 0.00 -0.29 -5.08 105.19 106.55 2ef7 n GLY 108 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 2ef7 n GLY 108 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ef7 s ASN 109 N -1.79 6.72 -0.12 1.61 0.01 -1.26 -4.66 114.94 115.45 2ef7 s ASN 109 Ca 0.00 2.70 -0.29 0.00 -0.71 0.00 0.00 52.86 54.56 2ef7 s ASN 109 Cb 0.00 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 38.98 2ef7 s ASN 109 CO 0.00 -0.59 1.46 -0.22 -1.51 0.00 0.00 177.10 176.24 2ef7 s LEU 110 N -1.51 4.23 -0.17 0.60 2.96 -1.26 -2.01 118.68 121.52 2ef7 s LEU 110 Ca 0.51 1.94 0.00 0.00 -0.22 0.00 0.00 54.13 56.37 2ef7 s LEU 110 Cb -0.41 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.64 2ef7 s LEU 110 CO 0.52 -0.86 -0.16 0.29 -1.32 0.00 0.00 176.35 174.81 2ef7 n LYS 111 N 6.91 0.43 -0.23 1.98 4.76 0.79 -4.55 118.16 128.24 2ef7 n LYS 111 Ca 0.16 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.70 2ef7 n LYS 111 Cb 0.44 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.30 2ef7 n LYS 111 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ef7 n GLY 112 N 2.60 2.46 3.14 0.72 0.00 -0.50 -0.76 105.19 112.84 2ef7 n GLY 112 Ca -0.31 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 2ef7 n GLY 112 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ef7 s ILE 113 N -2.84 -0.02 -0.00 -0.61 -1.16 -0.84 0.19 121.20 115.92 2ef7 s ILE 113 Ca 0.00 0.08 0.07 0.00 -0.51 0.00 0.00 60.65 60.29 2ef7 s ILE 113 Cb 0.00 -0.43 -0.02 0.00 0.61 0.00 0.00 42.46 42.62 2ef7 s ILE 113 CO 0.00 0.03 -0.21 -0.51 -2.81 0.00 0.00 174.94 171.45 2ef7 s ILE 114 N 0.89 1.66 0.37 2.00 2.07 -0.61 -0.57 121.20 127.01 2ef7 s ILE 114 Ca -0.06 -0.97 0.06 0.00 -1.41 0.00 0.00 60.65 58.27 2ef7 s ILE 114 Cb -0.07 -1.39 -0.07 0.00 0.13 0.00 0.00 42.46 41.05 2ef7 s ILE 114 CO -0.06 0.41 0.00 -0.94 -1.91 0.00 0.00 174.94 172.44 2ef7 s SER 115 N -0.66 3.35 0.42 4.50 1.04 -1.26 -0.23 113.70 120.85 2ef7 s SER 115 Ca 0.08 -1.33 0.14 0.00 0.48 0.00 0.00 55.95 55.32 2ef7 s SER 115 Cb -0.08 -0.29 1.01 0.00 0.10 0.00 0.00 66.02 66.76 2ef7 s SER 115 CO -0.00 -0.45 1.93 0.40 0.98 0.00 0.00 173.24 176.09 2ef7 h ILE 116 N 1.94 0.83 -0.74 -1.02 1.08 -1.69 -0.09 117.51 117.82 2ef7 h ILE 116 Ca -0.42 -0.16 0.04 0.00 -0.39 0.00 0.00 64.86 63.92 2ef7 h ILE 116 Cb 1.24 0.32 -0.05 0.00 -3.07 0.00 0.00 36.82 35.27 2ef7 h ILE 116 CO 0.75 0.08 0.46 0.03 -0.69 0.00 0.00 178.15 178.79 2ef7 h ARG 117 N 0.46 0.86 -0.66 2.37 2.47 -1.96 0.24 114.38 118.16 2ef7 h ARG 117 Ca 0.36 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.98 2ef7 h ARG 117 Cb 0.75 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.85 2ef7 h ARG 117 CO -0.12 0.57 0.24 -0.44 0.56 0.00 0.00 179.97 180.78 2ef7 h ASP 118 N 0.89 0.94 0.46 7.04 3.45 -1.36 -0.45 116.42 127.39 2ef7 h ASP 118 Ca 0.30 -0.19 -0.02 0.00 0.43 0.00 0.00 57.03 57.55 2ef7 h ASP 118 Cb 0.04 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.57 2ef7 h ASP 118 CO -0.12 0.88 -0.22 0.40 -1.57 0.00 0.00 179.24 178.60 2ef7 h ILE 119 N 0.95 0.54 -0.16 0.35 1.08 -0.72 0.12 117.51 119.67 2ef7 h ILE 119 Ca 0.22 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.55 2ef7 h ILE 119 Cb 0.25 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 2ef7 h ILE 119 CO -0.01 0.02 0.03 0.71 -0.69 0.00 0.00 178.15 178.21 2ef7 h THR 120 N -0.70 1.08 0.49 -0.27 1.35 -0.94 -1.04 112.91 112.89 2ef7 h THR 120 Ca -0.06 -0.30 -0.02 0.00 -0.55 0.00 0.00 66.41 65.48 2ef7 h THR 120 Cb 0.52 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 2ef7 h THR 120 CO 0.10 0.10 -0.23 -0.09 -0.25 0.00 0.00 175.52 175.15 2ef7 h ARG 121 N 0.22 -0.63 -0.97 4.72 2.43 -0.66 0.06 114.38 119.54 2ef7 h ARG 121 Ca 0.05 0.04 0.19 0.00 -0.81 0.00 0.00 59.98 59.46 2ef7 h ARG 121 Cb 0.10 0.14 -0.09 0.00 -0.42 0.00 0.00 29.97 29.70 2ef7 h ARG 121 CO -0.00 -0.36 0.61 0.00 -1.51 0.00 0.00 179.97 178.71 2ef7 h ALA 122 N -0.36 1.87 -0.26 2.80 0.00 -0.14 0.22 119.26 123.40 2ef7 h ALA 122 Ca -0.07 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2ef7 h ALA 122 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2ef7 h ALA 122 CO 0.11 -0.21 0.06 0.82 0.00 0.00 0.00 179.25 180.03 2ef7 h ILE 123 N 0.64 1.21 -0.91 0.00 5.03 -0.77 -2.78 117.51 119.93 2ef7 h ILE 123 Ca 0.54 -0.70 0.10 0.00 -0.12 0.00 0.00 64.86 64.68 2ef7 h ILE 123 Cb 0.99 1.19 -0.08 0.00 -3.03 0.00 0.00 36.82 35.89 2ef7 h ILE 123 CO -0.30 0.23 0.55 0.44 -0.68 0.00 0.00 178.15 178.39 2ef7 h ASP 124 N 0.24 0.80 0.00 1.72 3.32 0.14 -3.51 116.42 119.13 2ef7 h ASP 124 Ca 0.08 0.05 -0.49 0.00 0.02 0.00 0.00 57.03 56.69 2ef7 h ASP 124 Cb 0.28 -0.11 0.07 0.00 0.22 0.00 0.00 39.33 39.79 2ef7 h ASP 124 CO 0.00 0.45 1.83 0.47 -1.72 0.00 0.00 179.24 180.27 2ef7 n ASP 125 N -4.68 1.97 -4.47 6.45 8.00 -0.48 -5.11 116.55 118.24 2ef7 n ASP 125 Ca 0.16 -2.46 -0.29 0.00 0.71 0.00 0.00 54.79 52.91 2ef7 n ASP 125 Cb 0.31 -0.81 0.16 0.00 -0.02 0.00 0.00 41.12 40.76 2ef7 n ASP 125 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2ef7 s GLY 131 N 5.42 1.62 0.00 0.44 0.00 -1.26 -5.11 107.32 108.44 2ef7 s GLY 131 Ca 0.49 -0.75 0.24 0.00 0.00 0.00 0.00 44.72 44.70 2ef7 s GLY 131 CO 0.15 -0.09 1.80 1.18 0.00 0.00 0.00 173.10 176.14