#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ef7 s GLU 3 N 0.00 4.53 0.51 3.49 2.02 -1.26 -5.02 118.70 122.97 2ef7 s GLU 3 Ca 0.00 1.88 -0.18 0.00 0.02 0.00 0.00 54.97 56.69 2ef7 s GLU 3 Cb 0.00 -3.11 -0.08 0.00 0.10 0.00 0.00 34.13 31.05 2ef7 s GLU 3 CO 0.00 0.09 1.00 -1.21 0.02 0.00 0.00 175.26 175.16 2ef7 s GLU 4 N -1.61 3.84 0.12 1.61 0.41 -1.26 -4.92 118.70 116.89 2ef7 s GLU 4 Ca 0.47 1.08 0.11 0.00 -0.41 0.00 0.00 54.97 56.22 2ef7 s GLU 4 Cb -0.33 -2.12 -0.04 0.00 -1.78 0.00 0.00 34.13 29.87 2ef7 s GLU 4 CO 0.43 -0.37 -0.27 0.96 -0.49 0.00 0.00 175.26 175.52 2ef7 s ILE 5 N -2.44 2.25 0.26 -1.63 -4.36 -1.26 -0.60 121.20 113.42 2ef7 s ILE 5 Ca 0.61 -1.70 -0.10 0.00 -0.26 0.00 0.00 60.65 59.20 2ef7 s ILE 5 Cb -0.12 -1.98 0.40 0.00 1.25 0.00 0.00 42.46 42.02 2ef7 s ILE 5 CO 0.28 0.13 1.57 0.58 0.24 0.00 0.00 174.94 177.74 2ef7 h VAL 6 N 3.93 0.04 -0.97 8.37 2.07 -0.76 -1.53 116.25 127.40 2ef7 h VAL 6 Ca -0.50 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.32 2ef7 h VAL 6 Cb 1.17 0.04 -0.15 0.00 -1.52 0.00 0.00 31.29 30.82 2ef7 h VAL 6 CO 0.40 0.00 0.47 0.50 0.02 0.00 0.00 177.57 178.96 2ef7 h LYS 7 N -0.00 0.28 0.00 1.57 3.64 -1.35 0.88 116.57 121.59 2ef7 h LYS 7 Ca 0.44 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2ef7 h LYS 7 Cb 0.68 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2ef7 h LYS 7 CO -0.98 0.18 0.00 0.39 -2.27 0.00 0.00 179.45 176.77 2ef7 n GLU 8 N -5.11 0.11 -3.00 1.90 -0.58 -0.57 -4.96 120.64 108.43 2ef7 n GLU 8 Ca 0.29 0.02 -0.25 0.00 -0.42 0.00 0.00 57.16 56.80 2ef7 n GLU 8 Cb 0.91 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 30.24 2ef7 n GLU 8 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2ef7 n TYR 9 N -1.44 3.34 -4.25 -0.32 4.01 0.30 -5.07 117.16 113.73 2ef7 n TYR 9 Ca 0.09 -3.97 -0.28 0.00 -0.16 0.00 0.00 57.90 53.58 2ef7 n TYR 9 Cb 0.30 -0.48 -0.17 0.00 -0.31 0.00 0.00 39.34 38.68 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 -3.26 2.02 0.48 -0.72 2.20 0.11 -4.87 119.74 115.70 2ef7 s LYS 11 Ca 0.47 -0.47 0.06 0.00 -0.36 0.00 0.00 55.97 55.66 2ef7 s LYS 11 Cb 0.29 -1.81 0.08 0.00 -1.51 0.00 0.00 37.83 34.88 2ef7 s LYS 11 CO -0.13 -0.14 0.67 0.25 -0.36 0.00 0.00 175.35 175.65 2ef7 n THR 12 N 4.44 0.00 -3.69 3.43 -2.24 -1.26 -1.14 114.28 113.82 2ef7 n THR 12 Ca -0.18 -1.45 -0.23 0.00 -2.27 0.00 0.00 64.05 59.92 2ef7 n THR 12 Cb 0.51 -0.71 0.05 0.00 -2.10 0.00 0.00 70.33 68.08 2ef7 n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ef7 n GLN 13 N -2.10 -5.96 -2.26 -0.78 1.13 -1.26 -4.95 117.38 101.19 2ef7 n GLN 13 Ca 0.13 0.69 -0.29 0.00 -1.94 0.00 0.00 57.00 55.59 2ef7 n GLN 13 Cb 0.47 -5.52 0.00 0.00 0.11 0.00 0.00 30.24 25.30 2ef7 n GLN 13 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2ef7 s VAL 14 N -3.45 4.80 -0.16 5.09 -7.23 -1.26 -5.05 120.40 113.14 2ef7 s VAL 14 Ca 0.29 0.57 -0.10 0.00 -1.81 0.00 0.00 61.98 60.93 2ef7 s VAL 14 Cb -0.14 -3.86 -0.05 0.00 0.56 0.00 0.00 36.38 32.89 2ef7 s VAL 14 CO 0.79 -0.99 0.18 -0.63 -0.31 0.00 0.00 175.10 174.14 2ef7 s ILE 15 N -2.95 5.40 0.14 -0.62 -1.09 -1.26 -5.04 121.20 115.78 2ef7 s ILE 15 Ca 0.51 0.30 0.04 0.00 -2.23 0.00 0.00 60.65 59.28 2ef7 s ILE 15 Cb -0.11 -3.50 -0.04 0.00 -1.58 0.00 0.00 42.46 37.23 2ef7 s ILE 15 CO 0.49 0.49 -0.10 -0.94 -1.23 0.00 0.00 174.94 173.65 2ef7 s SER 16 N -0.10 1.78 0.06 3.58 1.04 -1.26 -1.65 113.70 117.15 2ef7 s SER 16 Ca 0.13 -1.01 0.03 0.00 0.48 0.00 0.00 55.95 55.58 2ef7 s SER 16 Cb -0.12 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 65.96 2ef7 s SER 16 CO 0.02 -0.33 -0.09 0.68 0.98 0.00 0.00 173.24 174.50 2ef7 s VAL 17 N -3.30 0.70 0.65 5.02 -7.23 -0.14 -4.91 120.40 111.20 2ef7 s VAL 17 Ca 0.16 -1.29 -0.13 0.00 -1.81 0.00 0.00 61.98 58.91 2ef7 s VAL 17 Cb 0.02 -0.91 -0.01 0.00 0.56 0.00 0.00 36.38 36.05 2ef7 s VAL 17 CO 0.00 -0.44 1.06 0.42 -0.31 0.00 0.00 175.10 175.83 2ef7 s THR 18 N -1.77 3.87 -0.56 5.32 -4.23 -1.26 -0.89 115.64 116.12 2ef7 s THR 18 Ca -0.04 0.74 0.13 0.00 -1.18 0.00 0.00 61.69 61.33 2ef7 s THR 18 Cb -0.07 -3.36 0.13 0.00 1.34 0.00 0.00 72.50 70.54 2ef7 s THR 18 CO 0.00 -0.67 1.39 2.29 -0.54 0.00 0.00 174.62 177.09 2ef7 n LYS 19 N -2.63 0.08 -0.18 3.99 2.85 -0.35 -1.44 118.16 120.48 2ef7 n LYS 19 Ca 0.08 0.56 0.05 0.00 -1.05 0.00 0.00 58.31 57.95 2ef7 n LYS 19 Cb 0.53 -1.76 0.15 0.00 -0.65 0.00 0.00 35.03 33.31 2ef7 n LYS 19 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2ef7 n ASP 20 N -1.93 2.93 -4.76 -5.58 5.75 -1.26 -1.20 116.55 110.49 2ef7 n ASP 20 Ca -0.01 -2.08 -0.39 0.00 -0.01 0.00 0.00 54.79 52.30 2ef7 n ASP 20 Cb 0.03 -0.24 0.01 0.00 -1.03 0.00 0.00 41.12 39.89 2ef7 n ASP 20 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ef7 s ALA 21 N -1.15 3.16 0.33 2.12 0.00 -0.52 -4.56 121.76 121.14 2ef7 s ALA 21 Ca 0.23 1.29 -0.19 0.00 0.00 0.00 0.00 51.96 53.29 2ef7 s ALA 21 Cb 0.13 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 2ef7 s ALA 21 CO 0.14 -1.01 0.81 0.15 0.00 0.00 0.00 175.76 175.86 2ef7 s LYS 22 N -2.45 4.18 0.20 0.00 1.02 -1.26 -0.10 119.74 121.33 2ef7 s LYS 22 Ca 0.61 0.90 -0.14 0.00 0.02 0.00 0.00 55.97 57.36 2ef7 s LYS 22 Cb -0.39 -2.49 0.21 0.00 -0.52 0.00 0.00 37.83 34.63 2ef7 s LYS 22 CO 0.50 0.17 1.64 1.25 -0.92 0.00 0.00 175.35 177.98 2ef7 h LEU 23 N 2.49 -0.52 -1.25 3.17 6.46 -0.53 -0.63 115.31 124.51 2ef7 h LEU 23 Ca -0.48 0.17 -0.03 0.00 -0.12 0.00 0.00 57.88 57.43 2ef7 h LEU 23 Cb 1.18 0.35 -0.03 0.00 -0.73 0.00 0.00 40.66 41.44 2ef7 h LEU 23 CO 0.64 -0.19 0.21 -0.55 -0.62 0.00 0.00 178.44 177.94 2ef7 h ASN 24 N 0.01 0.67 -0.12 1.25 -1.07 -1.61 0.24 115.58 114.95 2ef7 h ASN 24 Ca 0.28 -0.07 -0.15 0.00 0.07 0.00 0.00 56.30 56.42 2ef7 h ASN 24 Cb 0.43 -0.17 -0.01 0.00 -2.07 0.00 0.00 38.32 36.50 2ef7 h ASN 24 CO -0.59 0.60 -0.46 0.44 0.07 0.00 0.00 177.43 177.49 2ef7 h ASP 25 N 0.73 0.73 -0.41 6.14 3.32 -1.46 -1.39 116.42 124.08 2ef7 h ASP 25 Ca 0.18 -0.35 -0.05 0.00 0.02 0.00 0.00 57.03 56.82 2ef7 h ASP 25 Cb 0.13 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2ef7 h ASP 25 CO -0.02 1.08 0.05 0.40 -1.72 0.00 0.00 179.24 179.03 2ef7 h ILE 26 N 0.54 1.25 -0.50 0.35 2.04 -0.59 -1.22 117.51 119.38 2ef7 h ILE 26 Ca 0.03 -0.91 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 2ef7 h ILE 26 Cb 1.00 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2ef7 h ILE 26 CO 0.09 0.31 0.21 0.00 0.00 0.00 0.00 178.15 178.76 2ef7 h ALA 27 N 0.92 1.44 -0.68 1.87 0.00 -0.84 -1.90 119.26 120.07 2ef7 h ALA 27 Ca 0.12 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2ef7 h ALA 27 Cb 0.40 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2ef7 h ALA 27 CO 0.01 0.43 0.13 -0.22 0.00 0.00 0.00 179.25 179.60 2ef7 h LYS 28 N 0.70 1.11 -0.56 0.00 3.64 -0.69 -0.76 116.57 120.02 2ef7 h LYS 28 Ca 0.17 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2ef7 h LYS 28 Cb 0.12 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2ef7 h LYS 28 CO -0.02 1.00 0.00 0.28 -2.27 0.00 0.00 179.45 178.44 2ef7 n VAL 29 N -4.22 0.05 0.00 2.00 0.31 -0.51 -0.89 118.33 115.07 2ef7 n VAL 29 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2ef7 n VAL 29 Cb 0.28 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 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 0.47 0.00 0.19 2.52 -1.04 -0.29 -0.24 114.28 115.89 2ef7 n THR 31 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.07 2ef7 n THR 31 Cb 0.08 0.00 0.32 0.00 -1.82 0.00 0.00 70.33 68.90 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 0.00 -0.01 -2.82 5.08 -1.26 -2.92 114.58 112.65 2ef7 h GLU 32 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ef7 h GLU 32 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ef7 h GLU 32 CO 0.00 0.35 -0.65 1.63 -1.00 0.00 0.00 179.01 179.34 2ef7 n LYS 33 N -3.44 0.61 -3.60 2.33 4.76 0.67 -5.00 118.16 114.50 2ef7 n LYS 33 Ca 0.00 -0.48 -0.26 0.00 -2.87 0.00 0.00 58.31 54.70 2ef7 n LYS 33 Cb 0.53 -1.49 0.05 0.00 -1.84 0.00 0.00 35.03 32.27 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 -0.77 -4.62 -4.32 4.39 5.15 -1.10 -5.01 115.26 108.97 2ef7 n ASN 34 Ca 0.07 -0.91 -0.18 0.00 -0.60 0.00 0.00 54.58 52.96 2ef7 n ASN 34 Cb 0.39 -3.92 -0.10 0.00 -0.53 0.00 0.00 39.78 35.62 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 -3.51 1.62 -2.57 -1.44 -4.36 -1.26 -5.04 121.20 104.64 2ef7 s ILE 35 Ca 0.36 -2.10 0.23 0.00 -0.26 0.00 0.00 60.65 58.89 2ef7 s ILE 35 Cb -0.11 -1.93 0.39 0.00 1.25 0.00 0.00 42.46 42.06 2ef7 s ILE 35 CO 0.83 -0.56 1.40 0.61 0.24 0.00 0.00 174.94 177.46 2ef7 n GLY 36 N -0.17 1.35 3.57 6.27 0.00 -1.26 -4.70 105.19 110.25 2ef7 n GLY 36 Ca -0.10 -0.68 -0.05 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.62 -0.21 0.03 1.61 1.04 -1.26 -2.03 113.70 111.27 2ef7 s SER 37 Ca 0.36 -0.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.77 2ef7 s SER 37 Cb 0.22 0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.54 2ef7 s SER 37 CO 0.31 -0.38 -0.03 0.68 0.98 0.00 0.00 173.24 174.80 2ef7 s VAL 38 N -2.67 0.16 0.05 5.02 -7.23 -0.37 -4.86 120.40 110.50 2ef7 s VAL 38 Ca 0.08 -1.28 -0.22 0.00 -1.81 0.00 0.00 61.98 58.75 2ef7 s VAL 38 Cb -0.01 -0.79 -0.06 0.00 0.56 0.00 0.00 36.38 36.08 2ef7 s VAL 38 CO -0.06 -0.71 0.64 -0.63 -0.31 0.00 0.00 175.10 174.04 2ef7 s ILE 39 N -2.49 4.76 -0.18 -0.62 -1.09 -0.66 -1.50 121.20 119.42 2ef7 s ILE 39 Ca -0.06 1.37 -0.13 0.00 -2.23 0.00 0.00 60.65 59.59 2ef7 s ILE 39 Cb -0.02 -3.98 -0.05 0.00 -1.58 0.00 0.00 42.46 36.83 2ef7 s ILE 39 CO -0.05 0.46 0.27 -0.69 -1.23 0.00 0.00 174.94 173.70 2ef7 s VAL 40 N -0.54 5.31 0.22 2.92 1.01 -0.31 -0.96 120.40 128.05 2ef7 s VAL 40 Ca 0.32 0.48 0.11 0.00 0.00 0.00 0.00 61.98 62.90 2ef7 s VAL 40 Cb -0.20 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 2ef7 s VAL 40 CO 0.20 0.37 -0.21 0.68 0.00 0.00 0.00 175.10 176.14 2ef7 s VAL 41 N 0.64 2.49 -0.32 2.92 -7.23 -0.07 -0.25 120.40 118.58 2ef7 s VAL 41 Ca 0.15 -2.10 0.03 0.00 -1.81 0.00 0.00 61.98 58.24 2ef7 s VAL 41 Cb -0.13 -2.23 0.09 0.00 0.56 0.00 0.00 36.38 34.68 2ef7 s VAL 41 CO 0.04 -0.20 0.04 -0.62 -0.31 0.00 0.00 175.10 174.05 2ef7 s ASP 42 N -2.93 4.51 -1.24 4.85 -1.08 0.12 -1.21 116.67 119.68 2ef7 s ASP 42 Ca 0.24 -1.91 -0.03 0.00 -0.52 0.00 0.00 52.55 50.33 2ef7 s ASP 42 Cb -0.07 -1.41 -0.01 0.00 -1.46 0.00 0.00 42.92 39.97 2ef7 s ASP 42 CO 0.12 -0.36 0.77 0.61 0.52 0.00 0.00 175.17 176.83 2ef7 n GLY 43 N 4.43 -0.47 3.41 2.66 0.00 -1.26 -1.78 105.19 112.18 2ef7 n GLY 43 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2ef7 n GLY 43 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ef7 n ASN 44 N -3.04 0.00 -4.72 1.61 3.02 -1.26 -4.96 115.26 105.90 2ef7 n ASN 44 Ca -0.25 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 53.95 2ef7 n ASN 44 Cb 0.66 -0.37 -0.08 0.00 -0.61 0.00 0.00 39.78 39.38 2ef7 n ASN 44 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2ef7 s LYS 45 N -0.03 4.17 0.13 3.52 1.02 -0.73 -0.33 119.74 127.48 2ef7 s LYS 45 Ca 0.00 -0.23 -0.31 0.00 0.02 0.00 0.00 55.97 55.45 2ef7 s LYS 45 Cb 0.00 -3.42 -0.11 0.00 -0.52 0.00 0.00 37.83 33.78 2ef7 s LYS 45 CO 0.00 0.28 1.83 -2.30 -0.92 0.00 0.00 175.35 174.24 2ef7 n PRO 46 N 3.58 2.79 0.00 -1.68 -0.02 -1.26 0.13 135.00 138.54 2ef7 n PRO 46 Ca -0.16 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2ef7 n PRO 46 Cb 0.52 -2.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 2ef7 n PRO 46 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2ef7 n VAL 47 N 4.65 0.00 -3.43 -1.45 0.24 0.65 -4.74 118.33 114.25 2ef7 n VAL 47 Ca 0.18 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2ef7 n VAL 47 Cb 0.37 1.17 0.00 0.00 -1.47 0.00 0.00 33.84 33.91 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 0.20 -1.18 3.19 7.63 0.00 -1.15 -2.11 105.19 111.76 2ef7 n GLY 48 Ca 0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 2ef7 n GLY 48 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ef7 s ILE 49 N -3.00 0.03 -0.16 -0.61 2.07 -0.45 -1.16 121.20 117.92 2ef7 s ILE 49 Ca 0.00 -0.26 0.01 0.00 -1.41 0.00 0.00 60.65 58.99 2ef7 s ILE 49 Cb 0.00 -0.49 0.02 0.00 0.13 0.00 0.00 42.46 42.12 2ef7 s ILE 49 CO 0.00 -0.14 -0.18 -0.63 -1.91 0.00 0.00 174.94 172.08 2ef7 s ILE 50 N -0.57 1.85 0.43 2.00 1.01 -0.56 -0.18 121.20 125.18 2ef7 s ILE 50 Ca -0.07 -0.81 0.08 0.00 0.00 0.00 0.00 60.65 59.85 2ef7 s ILE 50 Cb -0.04 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.73 2ef7 s ILE 50 CO 0.02 0.51 0.42 0.42 0.00 0.00 0.00 174.94 176.30 2ef7 s THR 51 N 1.36 2.59 0.31 2.92 -4.23 -1.26 -1.24 115.64 116.09 2ef7 s THR 51 Ca 0.05 -1.31 0.02 0.00 -1.18 0.00 0.00 61.69 59.26 2ef7 s THR 51 Cb -0.13 -2.90 0.28 0.00 1.34 0.00 0.00 72.50 71.09 2ef7 s THR 51 CO -0.12 0.00 1.93 -0.33 -0.54 0.00 0.00 174.62 175.56 2ef7 h GLU 52 N 0.94 0.95 -0.58 3.99 5.08 -1.78 -1.16 114.58 122.00 2ef7 h GLU 52 Ca -0.40 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 57.83 2ef7 h GLU 52 Cb 1.27 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2ef7 h GLU 52 CO 0.55 0.63 0.09 -0.09 -1.00 0.00 0.00 179.01 179.19 2ef7 h ARG 53 N 0.97 0.94 -0.64 2.33 2.43 -1.95 -1.54 114.38 116.93 2ef7 h ARG 53 Ca 0.37 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2ef7 h ARG 53 Cb 0.19 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2ef7 h ARG 53 CO -0.13 0.88 0.26 -0.44 -1.51 0.00 0.00 179.97 179.02 2ef7 h ASP 54 N 0.89 0.85 -0.07 -3.80 3.32 -1.58 0.18 116.42 116.21 2ef7 h ASP 54 Ca 0.18 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2ef7 h ASP 54 Cb 0.40 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2ef7 h ASP 54 CO 0.01 0.76 -0.00 0.40 -1.72 0.00 0.00 179.24 178.69 2ef7 h ILE 55 N 0.92 1.26 -0.92 0.35 2.04 -0.94 -1.81 117.51 118.42 2ef7 h ILE 55 Ca 0.22 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2ef7 h ILE 55 Cb 0.17 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 2ef7 h ILE 55 CO -0.02 0.22 0.53 0.58 0.00 0.00 0.00 178.15 179.46 2ef7 h VAL 56 N -0.18 1.26 -0.31 1.67 2.07 -0.96 -2.00 116.25 117.80 2ef7 h VAL 56 Ca 0.02 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2ef7 h VAL 56 Cb 0.35 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2ef7 h VAL 56 CO 0.00 0.28 0.16 0.50 0.02 0.00 0.00 177.57 178.54 2ef7 h LYS 57 N 1.27 0.44 -0.83 1.57 3.64 -0.58 0.84 116.57 122.93 2ef7 h LYS 57 Ca 0.33 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2ef7 h LYS 57 Cb -0.01 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.68 2ef7 h LYS 57 CO -0.06 0.39 0.47 0.00 -2.27 0.00 0.00 179.45 177.98 2ef7 h ALA 58 N 1.03 1.26 -0.34 5.00 0.00 -0.91 -1.32 119.26 123.98 2ef7 h ALA 58 Ca 0.11 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2ef7 h ALA 58 Cb 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2ef7 h ALA 58 CO -0.02 0.61 -0.12 0.82 0.00 0.00 0.00 179.25 180.54 2ef7 h ILE 59 N 1.16 1.28 0.00 0.00 2.04 -1.06 -1.46 117.51 119.47 2ef7 h ILE 59 Ca 0.29 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2ef7 h ILE 59 Cb 0.01 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2ef7 h ILE 59 CO -0.05 0.39 0.00 1.23 0.00 0.00 0.00 178.15 179.73 2ef7 h GLY 60 N 0.46 0.00 -2.82 5.37 0.00 -0.25 0.94 103.07 106.77 2ef7 h GLY 60 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2ef7 h GLY 60 CO 0.04 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.86 2ef7 n LYS 61 N -2.33 3.35 -1.00 4.80 4.76 -0.55 -4.95 118.16 122.23 2ef7 n LYS 61 Ca -0.00 -2.78 -0.00 0.00 -2.87 0.00 0.00 58.31 52.66 2ef7 n LYS 61 Cb 0.10 -1.76 -0.00 0.00 -1.84 0.00 0.00 35.03 31.54 2ef7 n LYS 61 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ef7 n GLY 62 N 1.23 0.47 3.77 0.72 0.00 0.33 -5.03 105.19 106.68 2ef7 n GLY 62 Ca 0.25 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.37 3.73 0.82 1.61 -0.14 -0.61 -5.01 119.74 119.77 2ef7 s LYS 63 Ca 0.00 1.76 -0.10 0.00 -1.36 0.00 0.00 55.97 56.27 2ef7 s LYS 63 Cb 0.00 -2.38 0.13 0.00 -1.68 0.00 0.00 37.83 33.90 2ef7 s LYS 63 CO 0.00 -0.57 1.16 -1.54 -0.76 0.00 0.00 175.35 173.64 2ef7 s SER 64 N -1.38 4.03 0.30 2.83 1.04 -1.26 -4.62 113.70 114.64 2ef7 s SER 64 Ca 0.64 0.29 0.25 0.00 0.48 0.00 0.00 55.95 57.61 2ef7 s SER 64 Cb -0.28 -0.64 1.05 0.00 0.10 0.00 0.00 66.02 66.25 2ef7 s SER 64 CO 0.34 -2.13 1.75 -0.07 0.98 0.00 0.00 173.24 174.12 2ef7 h LEU 65 N -1.06 0.00 -0.91 2.42 3.38 -1.99 -2.71 115.31 114.45 2ef7 h LEU 65 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2ef7 h LEU 65 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2ef7 h LEU 65 CO 0.49 0.00 -0.14 -0.62 0.09 0.00 0.00 178.44 178.26 2ef7 n GLU 66 N -2.37 1.39 -1.66 1.13 4.71 -1.26 -1.63 120.64 120.96 2ef7 n GLU 66 Ca 0.02 -0.91 -0.47 0.00 -0.01 0.00 0.00 57.16 55.79 2ef7 n GLU 66 Cb 0.24 -1.48 -0.05 0.00 -1.01 0.00 0.00 31.44 29.14 2ef7 n GLU 66 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 2ef7 n THR 67 N -0.01 0.05 -2.42 2.62 -1.04 -1.02 -4.50 114.28 107.95 2ef7 n THR 67 Ca 0.15 -0.01 -0.35 0.00 -2.04 0.00 0.00 64.05 61.80 2ef7 n THR 67 Cb 0.39 -1.44 -0.02 0.00 -1.82 0.00 0.00 70.33 67.45 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 1.10 3.65 0.18 -2.82 1.02 -1.26 -0.27 119.74 121.33 2ef7 s LYS 68 Ca 0.81 1.48 -0.18 0.00 0.02 0.00 0.00 55.97 58.10 2ef7 s LYS 68 Cb -0.73 -2.10 0.13 0.00 -0.52 0.00 0.00 37.83 34.61 2ef7 s LYS 68 CO 0.41 -0.58 1.63 0.00 -0.92 0.00 0.00 175.35 175.88 2ef7 h ALA 69 N 1.49 0.14 0.00 5.17 0.00 -0.47 -1.09 119.26 124.51 2ef7 h ALA 69 Ca -0.50 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2ef7 h ALA 69 Cb 1.24 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2ef7 h ALA 69 CO 0.58 -0.55 0.07 1.05 0.00 0.00 0.00 179.25 180.40 2ef7 h GLU 70 N -0.11 0.00 0.00 0.00 4.11 -1.46 -2.09 114.58 115.04 2ef7 h GLU 70 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 2ef7 h GLU 70 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2ef7 h GLU 70 CO -0.53 0.00 -0.19 0.93 0.07 0.00 0.00 179.01 179.29 2ef7 h GLU 71 N 0.00 0.00 -2.03 1.06 5.08 -1.47 -3.49 114.58 113.73 2ef7 h GLU 71 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 2ef7 h GLU 71 Cb 0.13 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.98 2ef7 h GLU 71 CO 0.00 0.00 -1.11 1.97 -1.00 0.00 0.00 179.01 178.87 2ef7 n PHE 72 N -2.38 0.35 -4.04 4.33 1.16 -0.79 -5.05 117.46 111.04 2ef7 n PHE 72 Ca 0.05 -3.75 -0.33 0.00 -1.87 0.00 0.00 57.45 51.55 2ef7 n PHE 72 Cb 0.45 -0.40 -0.15 0.00 -1.61 0.00 0.00 39.48 37.77 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 -2.09 2.40 0.27 1.97 2.01 0.75 -4.86 115.64 116.10 2ef7 s THR 74 Ca 0.39 -1.35 -0.29 0.00 0.31 0.00 0.00 61.69 60.74 2ef7 s THR 74 Cb 0.27 -2.30 -0.09 0.00 0.01 0.00 0.00 72.50 70.39 2ef7 s THR 74 CO -0.09 0.11 1.21 0.00 -0.69 0.00 0.00 174.62 175.16 2ef7 s ALA 75 N 1.20 3.46 -0.29 7.40 0.00 -1.26 -1.34 121.76 130.93 2ef7 s ALA 75 Ca -0.04 1.05 -0.17 0.00 0.00 0.00 0.00 51.96 52.80 2ef7 s ALA 75 Cb -0.18 -3.41 0.14 0.00 0.00 0.00 0.00 23.12 19.67 2ef7 s ALA 75 CO -0.06 -0.39 0.97 0.45 0.00 0.00 0.00 175.76 176.73 2ef7 s SER 76 N -0.44 -0.52 0.00 0.00 0.15 -0.90 -4.93 113.70 107.06 2ef7 s SER 76 Ca 0.49 0.85 0.08 0.00 0.70 0.00 0.00 55.95 58.07 2ef7 s SER 76 Cb -0.35 1.17 0.11 0.00 -1.71 0.00 0.00 66.02 65.23 2ef7 s SER 76 CO 0.44 -0.14 0.87 0.18 1.20 0.00 0.00 173.24 175.79 2ef7 n LEU 77 N 3.54 1.94 -4.67 3.45 4.77 -1.26 -2.95 117.00 121.81 2ef7 n LEU 77 Ca -0.18 -1.29 -0.42 0.00 -0.03 0.00 0.00 56.01 54.09 2ef7 n LEU 77 Cb 0.57 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 2ef7 n LEU 77 CO 0.02 0.43 1.27 -0.63 -1.33 0.00 0.00 177.39 177.14 2ef7 s ILE 78 N -0.75 3.55 0.18 -0.08 -1.09 -1.26 -4.98 121.20 116.77 2ef7 s ILE 78 Ca 0.11 0.83 -0.05 0.00 -2.23 0.00 0.00 60.65 59.32 2ef7 s ILE 78 Cb 0.07 -3.54 -0.03 0.00 -1.58 0.00 0.00 42.46 37.39 2ef7 s ILE 78 CO 0.10 -0.04 0.20 0.42 -1.23 0.00 0.00 174.94 174.39 2ef7 s THR 79 N 3.22 0.05 -0.01 2.92 -4.23 -1.26 -4.31 115.64 112.02 2ef7 s THR 79 Ca 0.69 -1.72 0.02 0.00 -1.18 0.00 0.00 61.69 59.50 2ef7 s THR 79 Cb -0.33 -2.14 -0.00 0.00 1.34 0.00 0.00 72.50 71.36 2ef7 s THR 79 CO 0.28 -0.22 -0.05 -0.51 -0.54 0.00 0.00 174.62 173.58 2ef7 s ILE 80 N -4.05 0.43 0.46 2.99 1.10 -0.99 -5.01 121.20 116.11 2ef7 s ILE 80 Ca 0.26 -0.22 -0.22 0.00 -0.51 0.00 0.00 60.65 59.96 2ef7 s ILE 80 Cb 0.05 -0.37 -0.08 0.00 0.15 0.00 0.00 42.46 42.21 2ef7 s ILE 80 CO 0.05 0.13 1.10 -0.13 -2.11 0.00 0.00 174.94 173.98 2ef7 s ARG 81 N -0.04 3.84 0.52 3.50 0.52 -1.26 -1.69 118.95 124.34 2ef7 s ARG 81 Ca 0.01 1.60 0.29 0.00 -0.52 0.00 0.00 55.73 57.11 2ef7 s ARG 81 Cb -0.03 -2.34 1.42 0.00 0.52 0.00 0.00 34.95 34.52 2ef7 s ARG 81 CO -0.00 -0.44 2.04 1.05 0.02 0.00 0.00 175.30 177.97 2ef7 h GLU 82 N 2.00 0.00 -0.00 3.54 4.11 -1.58 -1.73 114.58 120.92 2ef7 h GLU 82 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2ef7 h GLU 82 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2ef7 h GLU 82 CO 0.60 0.11 -0.04 -0.25 0.07 0.00 0.00 179.01 179.51 2ef7 n ASP 83 N -3.47 0.29 -4.77 3.06 8.00 -1.26 -1.04 116.55 117.37 2ef7 n ASP 83 Ca -0.01 -0.66 -0.36 0.00 0.71 0.00 0.00 54.79 54.47 2ef7 n ASP 83 Cb 0.27 -0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.26 2ef7 n ASP 83 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2ef7 s SER 84 N -2.33 6.06 0.59 -2.24 0.01 -0.65 -4.80 113.70 110.34 2ef7 s SER 84 Ca 0.35 2.27 -0.18 0.00 1.31 0.00 0.00 55.95 59.70 2ef7 s SER 84 Cb 0.21 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 2ef7 s SER 84 CO 0.43 -0.99 1.12 -2.84 0.41 0.00 0.00 173.24 171.37 2ef7 s PRO 85 N -2.85 3.16 0.21 12.44 0.02 -1.26 -0.35 135.00 146.37 2ef7 s PRO 85 Ca 0.66 1.51 -0.11 0.00 0.02 0.00 0.00 61.00 63.08 2ef7 s PRO 85 Cb -0.27 -1.99 0.29 0.00 0.02 0.00 0.00 34.50 32.55 2ef7 s PRO 85 CO 0.32 -0.99 1.66 0.82 -0.33 0.00 0.00 177.00 178.49 2ef7 h ILE 86 N 0.75 0.49 0.00 2.83 1.08 -1.16 -0.05 117.51 121.45 2ef7 h ILE 86 Ca -0.49 -0.04 -0.01 0.00 -0.39 0.00 0.00 64.86 63.94 2ef7 h ILE 86 Cb 1.25 0.37 -0.00 0.00 -3.07 0.00 0.00 36.82 35.37 2ef7 h ILE 86 CO 0.56 0.02 -0.04 0.71 -0.69 0.00 0.00 178.15 178.71 2ef7 h THR 87 N 0.11 0.31 -0.28 -0.27 1.35 -1.92 -1.45 112.91 110.76 2ef7 h THR 87 Ca 0.32 -0.25 -0.05 0.00 -0.55 0.00 0.00 66.41 65.88 2ef7 h THR 87 Cb 0.52 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 2ef7 h THR 87 CO -0.53 0.04 -0.01 1.23 -0.25 0.00 0.00 175.52 176.00 2ef7 h GLY 88 N 0.54 0.55 1.08 5.82 0.00 -1.36 0.14 103.07 109.86 2ef7 h GLY 88 Ca -0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 2ef7 h GLY 88 CO 0.01 0.38 0.42 0.00 0.00 0.00 0.00 176.54 177.35 2ef7 h ALA 89 N 0.82 1.17 -0.42 3.60 0.00 -1.21 -2.08 119.26 121.14 2ef7 h ALA 89 Ca 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ef7 h ALA 89 Cb 0.45 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2ef7 h ALA 89 CO 0.02 0.64 0.24 1.25 0.00 0.00 0.00 179.25 181.40 2ef7 h LEU 90 N 1.19 0.51 -1.21 0.00 5.85 -0.92 -2.57 115.31 118.15 2ef7 h LEU 90 Ca 0.29 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 2ef7 h LEU 90 Cb 0.08 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2ef7 h LEU 90 CO -0.04 0.43 0.21 0.00 -0.34 0.00 0.00 178.44 178.70 2ef7 h ALA 91 N 1.10 1.38 0.00 1.25 0.00 -0.34 -1.59 119.26 121.06 2ef7 h ALA 91 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ef7 h ALA 91 Cb 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2ef7 h ALA 91 CO -0.03 0.47 0.00 -0.11 0.00 0.00 0.00 179.25 179.58 2ef7 n LEU 92 N -4.34 1.47 0.00 0.00 7.94 -0.82 -1.68 117.00 119.57 2ef7 n LEU 92 Ca 0.04 -0.74 0.00 0.00 -1.11 0.00 0.00 56.01 54.21 2ef7 n LEU 92 Cb 0.16 -0.29 0.00 0.00 0.53 0.00 0.00 43.42 43.82 2ef7 n LEU 92 CO 0.38 0.26 0.00 0.54 -1.11 0.00 0.00 177.39 177.46 2ef7 n ARG 94 N 0.59 0.00 -0.34 1.96 1.74 -0.60 -1.94 116.66 118.08 2ef7 n ARG 94 Ca 0.00 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.18 2ef7 n ARG 94 Cb 0.26 0.00 0.28 0.00 -1.02 0.00 0.00 32.46 31.98 2ef7 n ARG 94 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2ef7 h GLN 95 N 0.00 0.77 -0.54 5.56 4.15 -1.57 -1.97 115.11 121.50 2ef7 h GLN 95 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2ef7 h GLN 95 Cb 0.00 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.52 2ef7 h GLN 95 CO 0.00 0.51 0.00 1.19 -1.93 0.00 0.00 178.83 178.60 2ef7 n PHE 96 N -4.75 0.78 -4.01 3.99 3.72 -0.82 -4.99 117.46 111.39 2ef7 n PHE 96 Ca 0.21 -0.52 -0.29 0.00 -0.05 0.00 0.00 57.45 56.80 2ef7 n PHE 96 Cb 0.49 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.96 2ef7 n PHE 96 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2ef7 n ASN 97 N 1.04 -0.97 -4.15 4.37 5.15 -0.74 -4.98 115.26 114.99 2ef7 n ASN 97 Ca 0.19 -1.09 -0.18 0.00 -0.60 0.00 0.00 54.58 52.90 2ef7 n ASN 97 Cb 0.56 -2.66 -0.12 0.00 -0.53 0.00 0.00 39.78 37.03 2ef7 n ASN 97 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2ef7 s ILE 98 N -3.96 1.03 -0.65 -1.44 -4.36 -1.26 -5.03 121.20 105.53 2ef7 s ILE 98 Ca 0.10 -1.19 0.23 0.00 -0.26 0.00 0.00 60.65 59.53 2ef7 s ILE 98 Cb -0.04 -0.99 -0.05 0.00 1.25 0.00 0.00 42.46 42.63 2ef7 s ILE 98 CO 0.92 -0.19 1.15 0.54 0.24 0.00 0.00 174.94 177.60 2ef7 n ARG 99 N 1.46 0.27 -4.08 0.37 1.74 -1.26 -4.62 116.66 110.54 2ef7 n ARG 99 Ca -0.21 0.03 -0.14 0.00 -0.77 0.00 0.00 57.85 56.76 2ef7 n ARG 99 Cb 0.54 -1.62 -0.12 0.00 -1.02 0.00 0.00 32.46 30.25 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 -3.17 0.75 -0.03 -1.55 3.76 -1.26 -1.26 115.29 112.52 2ef7 s HIS 100 Ca 0.05 -0.48 -0.01 0.00 -0.15 0.00 0.00 55.06 54.47 2ef7 s HIS 100 Cb 0.14 -0.44 0.03 0.00 1.11 0.00 0.00 32.58 33.42 2ef7 s HIS 100 CO 0.77 -0.06 0.06 -0.51 -0.85 0.00 0.00 174.74 174.15 2ef7 s LEU 101 N -1.57 0.80 0.47 0.89 1.43 -0.22 -5.00 118.68 115.48 2ef7 s LEU 101 Ca -0.08 0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 52.89 2ef7 s LEU 101 Cb -0.10 0.01 -0.07 0.00 0.03 0.00 0.00 46.19 46.06 2ef7 s LEU 101 CO 0.01 -0.16 1.25 -2.84 0.23 0.00 0.00 176.35 174.84 2ef7 s PRO 102 N 1.33 3.63 -0.10 1.29 0.02 -1.26 -1.74 135.00 138.17 2ef7 s PRO 102 Ca -0.06 1.99 0.01 0.00 0.02 0.00 0.00 61.00 62.96 2ef7 s PRO 102 Cb -0.13 -2.45 -0.02 0.00 0.02 0.00 0.00 34.50 31.93 2ef7 s PRO 102 CO -0.04 -0.72 -0.14 0.08 -0.33 0.00 0.00 177.00 175.86 2ef7 s VAL 103 N -1.41 3.04 0.33 3.83 1.01 0.14 -2.36 120.40 124.98 2ef7 s VAL 103 Ca 0.64 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 62.02 2ef7 s VAL 103 Cb -0.34 -2.24 -0.06 0.00 0.00 0.00 0.00 36.38 33.73 2ef7 s VAL 103 CO 0.42 0.55 -0.08 0.68 0.00 0.00 0.00 175.10 176.66 2ef7 s VAL 104 N -0.03 2.06 0.53 2.92 -7.23 -0.68 -0.19 120.40 117.79 2ef7 s VAL 104 Ca -0.03 -2.17 -0.02 0.00 -1.81 0.00 0.00 61.98 57.95 2ef7 s VAL 104 Cb -0.14 -2.61 0.11 0.00 0.56 0.00 0.00 36.38 34.30 2ef7 s VAL 104 CO 0.04 -0.22 0.73 -0.90 -0.31 0.00 0.00 175.10 174.44 2ef7 n ASP 105 N -0.74 0.84 0.29 4.85 3.85 -0.25 -1.44 116.55 123.95 2ef7 n ASP 105 Ca -0.05 -1.74 0.19 0.00 -0.71 0.00 0.00 54.79 52.47 2ef7 n ASP 105 Cb 0.64 -0.49 0.98 0.00 -1.35 0.00 0.00 41.12 40.90 2ef7 n ASP 105 CO 0.00 0.00 0.00 -2.24 -1.01 0.00 0.00 177.20 173.95 2ef7 h ASP 106 N -0.52 0.00 -0.01 -1.12 2.03 -2.00 0.14 116.42 114.94 2ef7 h ASP 106 Ca -0.24 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.06 2ef7 h ASP 106 Cb 0.86 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.36 2ef7 h ASP 106 CO 0.25 0.00 -0.02 0.29 -1.03 0.00 0.00 179.24 178.73 2ef7 n LYS 107 N -3.30 1.87 -0.37 4.15 4.76 -1.26 -4.94 118.16 119.07 2ef7 n LYS 107 Ca -0.01 -1.30 0.00 0.00 -2.87 0.00 0.00 58.31 54.12 2ef7 n LYS 107 Cb 0.23 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 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 1.25 0.70 3.76 0.72 0.00 0.04 -5.06 105.19 106.59 2ef7 n GLY 108 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.90 7.58 0.22 1.61 0.01 -1.26 -4.41 114.94 115.77 2ef7 s ASN 109 Ca 0.00 1.93 -0.32 0.00 -0.71 0.00 0.00 52.86 53.77 2ef7 s ASN 109 Cb 0.00 -2.60 -0.12 0.00 0.41 0.00 0.00 41.25 38.93 2ef7 s ASN 109 CO 0.00 0.11 1.69 -0.11 -1.51 0.00 0.00 177.10 177.27 2ef7 n LEU 110 N 1.30 3.95 0.00 0.60 7.94 0.55 -1.09 117.00 130.24 2ef7 n LEU 110 Ca -0.01 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.96 2ef7 n LEU 110 Cb 0.48 -1.56 0.00 0.00 0.53 0.00 0.00 43.42 42.87 2ef7 n LEU 110 CO 0.49 0.12 -0.33 0.29 -1.11 0.00 0.00 177.39 176.85 2ef7 n LYS 111 N 3.63 2.36 -3.10 1.96 4.76 0.73 -4.87 118.16 123.63 2ef7 n LYS 111 Ca 0.15 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 2ef7 n LYS 111 Cb 0.34 -0.83 0.00 0.00 -1.84 0.00 0.00 35.03 32.70 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 1.93 -1.07 2.88 0.72 0.00 -1.09 -4.34 105.19 104.22 2ef7 n GLY 112 Ca 0.00 -0.79 -0.17 0.00 0.00 0.00 0.00 46.02 45.05 2ef7 n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ef7 s ILE 113 N -3.00 0.35 -0.06 -0.61 -1.09 -0.29 0.26 121.20 116.76 2ef7 s ILE 113 Ca 0.00 -0.07 0.06 0.00 -2.23 0.00 0.00 60.65 58.41 2ef7 s ILE 113 Cb 0.00 -0.38 -0.01 0.00 -1.58 0.00 0.00 42.46 40.49 2ef7 s ILE 113 CO 0.00 0.16 -0.23 -0.51 -1.23 0.00 0.00 174.94 173.12 2ef7 s ILE 114 N 0.64 2.21 0.32 2.92 1.10 -0.71 0.04 121.20 127.72 2ef7 s ILE 114 Ca -0.07 -1.01 0.10 0.00 -0.51 0.00 0.00 60.65 59.16 2ef7 s ILE 114 Cb -0.10 -1.81 -0.06 0.00 0.15 0.00 0.00 42.46 40.63 2ef7 s ILE 114 CO -0.01 0.57 -0.12 -0.94 -2.11 0.00 0.00 174.94 172.34 2ef7 s SER 115 N -0.21 3.73 0.49 4.50 1.04 -1.26 -1.06 113.70 120.93 2ef7 s SER 115 Ca -0.02 -1.13 0.20 0.00 0.48 0.00 0.00 55.95 55.48 2ef7 s SER 115 Cb -0.13 -0.35 1.24 0.00 0.10 0.00 0.00 66.02 66.87 2ef7 s SER 115 CO 0.03 -0.13 2.01 -0.29 0.98 0.00 0.00 173.24 175.84 2ef7 h ILE 116 N 2.08 0.83 -0.06 -1.02 6.09 -1.53 0.19 117.51 124.09 2ef7 h ILE 116 Ca -0.41 -0.06 -0.12 0.00 -1.37 0.00 0.00 64.86 62.90 2ef7 h ILE 116 Cb 1.25 0.65 -0.01 0.00 0.47 0.00 0.00 36.82 39.18 2ef7 h ILE 116 CO 0.67 0.03 -0.53 0.03 -3.07 0.00 0.00 178.15 175.28 2ef7 h ARG 117 N 0.16 0.15 -0.39 2.19 2.47 -1.95 -2.45 114.38 114.56 2ef7 h ARG 117 Ca 0.24 -0.09 -0.08 0.00 -1.26 0.00 0.00 59.98 58.79 2ef7 h ARG 117 Cb 0.72 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.03 2ef7 h ARG 117 CO -0.03 0.64 -0.07 -0.44 0.56 0.00 0.00 179.97 180.62 2ef7 h ASP 118 N 0.12 0.64 -0.17 7.04 3.32 -0.99 -2.07 116.42 124.31 2ef7 h ASP 118 Ca 0.00 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 2ef7 h ASP 118 Cb 0.97 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 2ef7 h ASP 118 CO 0.08 0.76 0.03 0.40 -1.72 0.00 0.00 179.24 178.78 2ef7 h ILE 119 N 0.61 1.22 -0.04 0.35 2.04 -0.99 -1.65 117.51 119.06 2ef7 h ILE 119 Ca 0.11 -0.73 -0.08 0.00 1.00 0.00 0.00 64.86 65.17 2ef7 h ILE 119 Cb 0.50 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2ef7 h ILE 119 CO 0.03 0.22 -0.33 0.71 0.00 0.00 0.00 178.15 178.77 2ef7 h THR 120 N 0.06 1.25 -0.50 -0.27 1.35 -1.38 -1.34 112.91 112.09 2ef7 h THR 120 Ca 0.05 -1.21 -0.12 0.00 -0.55 0.00 0.00 66.41 64.58 2ef7 h THR 120 Cb 0.31 1.60 -0.02 0.00 -1.73 0.00 0.00 68.15 68.31 2ef7 h THR 120 CO 0.00 0.35 -0.16 -0.09 -0.25 0.00 0.00 175.52 175.38 2ef7 h ARG 121 N 0.07 0.97 -0.40 4.72 2.43 -1.22 -0.27 114.38 120.68 2ef7 h ARG 121 Ca 0.01 -0.38 -0.06 0.00 -0.81 0.00 0.00 59.98 58.73 2ef7 h ARG 121 Cb 0.63 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2ef7 h ARG 121 CO 0.05 1.05 -0.02 0.00 -1.51 0.00 0.00 179.97 179.54 2ef7 h ALA 122 N 0.95 1.22 -0.01 2.80 0.00 -0.76 0.17 119.26 123.63 2ef7 h ALA 122 Ca 0.12 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2ef7 h ALA 122 Cb 0.72 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2ef7 h ALA 122 CO 0.06 0.51 -0.00 0.82 0.00 0.00 0.00 179.25 180.64 2ef7 h ILE 123 N 0.61 1.31 -0.77 0.00 1.08 -0.89 -3.03 117.51 115.83 2ef7 h ILE 123 Ca 0.12 -0.92 0.07 0.00 -0.39 0.00 0.00 64.86 63.75 2ef7 h ILE 123 Cb 0.41 1.92 -0.06 0.00 -3.07 0.00 0.00 36.82 36.02 2ef7 h ILE 123 CO 0.02 0.24 0.44 0.44 -0.69 0.00 0.00 178.15 178.60 2ef7 h ASP 124 N -0.37 0.65 0.00 1.72 5.19 -0.77 -2.70 116.42 120.14 2ef7 h ASP 124 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2ef7 h ASP 124 Cb 0.39 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.81 2ef7 h ASP 124 CO 0.00 0.40 0.00 0.47 -3.12 0.00 0.00 179.24 176.99 2ef7 n ASP 125 N -4.74 0.00 0.00 6.45 10.43 0.57 -5.10 116.55 124.17 2ef7 n ASP 125 Ca 0.11 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.47 2ef7 n ASP 125 Cb 0.21 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.17 2ef7 n ASP 125 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62