#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f66 n GLN 16 N 0.00 0.79 0.31 4.33 6.02 -1.26 -4.27 117.38 123.30 2f66 n GLN 16 Ca 0.00 -0.11 0.18 0.00 -0.01 0.00 0.00 57.00 57.06 2f66 n GLN 16 Cb 0.00 -1.38 1.01 0.00 1.02 0.00 0.00 30.24 30.89 2f66 n GLN 16 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2f66 h LEU 17 N 0.00 0.00 -6.20 1.08 5.85 -2.12 -2.92 115.31 111.01 2f66 h LEU 17 Ca -0.11 0.00 -0.59 0.00 0.84 0.00 0.00 57.88 58.02 2f66 h LEU 17 Cb 1.06 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 41.68 2f66 h LEU 17 CO 0.01 0.01 -0.73 0.49 -0.34 0.00 0.00 178.44 177.88 2f66 n PHE 18 N -3.49 2.54 -0.08 1.25 0.99 -1.26 -4.93 117.46 112.48 2f66 n PHE 18 Ca -0.03 -4.00 -0.14 0.00 -0.00 0.00 0.00 57.45 53.28 2f66 n PHE 18 Cb 0.10 -0.49 -0.09 0.00 -1.00 0.00 0.00 39.48 38.00 2f66 n PHE 18 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 2f66 h HIS 19 N 4.23 0.00 -2.77 1.38 2.76 -1.74 -3.44 115.15 115.56 2f66 h HIS 19 Ca 0.17 0.00 -0.58 0.00 -2.20 0.00 0.00 60.37 57.75 2f66 h HIS 19 Cb 0.73 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.61 2f66 h HIS 19 CO 0.62 0.94 -0.57 -0.51 -1.30 0.00 0.00 177.93 177.11 2f66 s ASP 20 N -6.34 5.52 0.17 3.26 1.01 -1.26 -5.09 116.67 113.94 2f66 s ASP 20 Ca -0.20 -0.11 -0.30 0.00 0.71 0.00 0.00 52.55 52.65 2f66 s ASP 20 Cb 0.02 -1.45 -0.07 0.00 1.01 0.00 0.00 42.92 42.43 2f66 s ASP 20 CO 0.50 0.08 1.09 -1.83 0.21 0.00 0.00 175.17 175.21 2f66 s GLU 21 N -3.00 4.60 0.07 8.23 -1.05 -1.26 -5.03 118.70 121.26 2f66 s GLU 21 Ca 0.31 1.69 -0.06 0.00 -0.15 0.00 0.00 54.97 56.75 2f66 s GLU 21 Cb -0.10 -3.29 -0.05 0.00 -0.44 0.00 0.00 34.13 30.25 2f66 s GLU 21 CO 0.23 0.09 0.33 0.08 0.95 0.00 0.00 175.26 176.94 2f66 s VAL 22 N -0.20 5.22 0.62 1.83 1.01 -1.26 -5.10 120.40 122.52 2f66 s VAL 22 Ca 0.49 0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.54 2f66 s VAL 22 Cb -0.29 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 2f66 s VAL 22 CO 0.34 0.24 1.00 -2.84 0.00 0.00 0.00 175.10 173.85 2f66 s PRO 23 N -2.09 3.32 0.19 2.72 0.02 -1.26 -4.96 135.00 132.94 2f66 s PRO 23 Ca 0.33 0.52 -0.11 0.00 0.02 0.00 0.00 61.00 61.76 2f66 s PRO 23 Cb -0.13 -2.12 0.12 0.00 0.02 0.00 0.00 34.50 32.38 2f66 s PRO 23 CO 0.20 -0.66 1.80 1.25 -0.33 0.00 0.00 177.00 179.26 2f66 h LEU 24 N -0.32 0.86 -7.70 -5.54 5.85 -2.07 -3.37 115.31 103.02 2f66 h LEU 24 Ca -0.45 -0.10 -0.65 0.00 0.84 0.00 0.00 57.88 57.52 2f66 h LEU 24 Cb 1.22 -0.22 -0.39 0.00 0.37 0.00 0.00 40.66 41.64 2f66 h LEU 24 CO 0.62 0.72 -0.77 -0.36 -0.34 0.00 0.00 178.44 178.32 2f66 s PHE 25 N -5.81 3.11 0.11 1.25 2.99 -1.26 -5.12 117.98 113.25 2f66 s PHE 25 Ca -0.13 -2.38 -0.02 0.00 0.00 0.00 0.00 56.93 54.41 2f66 s PHE 25 Cb 0.14 -2.17 0.02 0.00 0.00 0.00 0.00 43.02 41.01 2f66 s PHE 25 CO 0.79 -0.88 0.15 -0.40 -0.00 0.00 0.00 175.22 174.88 2f66 n ASP 26 N 4.46 0.03 0.00 1.36 5.68 -1.26 -4.93 116.55 121.89 2f66 n ASP 26 Ca -0.06 -1.06 0.09 0.00 -0.50 0.00 0.00 54.79 53.25 2f66 n ASP 26 Cb 0.42 -0.11 0.41 0.00 -1.14 0.00 0.00 41.12 40.70 2f66 n ASP 26 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2f66 n ASN 27 N -3.09 0.00 -1.04 -1.12 3.02 -1.26 -2.35 115.26 109.43 2f66 n ASN 27 Ca 0.02 0.30 0.09 0.00 -0.03 0.00 0.00 54.58 54.96 2f66 n ASN 27 Cb 0.07 -0.41 0.25 0.00 -0.61 0.00 0.00 39.78 39.08 2f66 n ASN 27 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2f66 n SER 28 N -1.41 3.00 -4.47 6.41 3.41 -1.26 -4.86 113.62 114.44 2f66 n SER 28 Ca 0.06 -2.01 -0.36 0.00 -0.26 0.00 0.00 58.87 56.31 2f66 n SER 28 Cb 0.18 -0.38 -0.12 0.00 -0.26 0.00 0.00 64.21 63.63 2f66 n SER 28 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2f66 s ILE 29 N -1.26 4.22 0.67 -1.33 1.10 -0.99 -5.10 121.20 118.50 2f66 s ILE 29 Ca 0.37 -0.21 -0.03 0.00 -0.51 0.00 0.00 60.65 60.27 2f66 s ILE 29 Cb 0.20 -2.94 0.07 0.00 0.15 0.00 0.00 42.46 39.94 2f66 s ILE 29 CO 0.25 0.39 0.95 0.42 -2.11 0.00 0.00 174.94 174.84 2f66 s THR 30 N 1.23 2.37 0.21 4.00 -4.23 -1.26 -4.94 115.64 113.01 2f66 s THR 30 Ca 0.04 -0.44 0.35 0.00 -1.18 0.00 0.00 61.69 60.46 2f66 s THR 30 Cb -0.15 -2.93 0.40 0.00 1.34 0.00 0.00 72.50 71.17 2f66 s THR 30 CO 0.02 0.00 2.05 0.77 -0.54 0.00 0.00 174.62 176.93 2f66 h SER 31 N -0.41 0.00 0.24 3.99 4.64 -2.00 -2.71 113.55 117.31 2f66 h SER 31 Ca -0.42 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.58 2f66 h SER 31 Cb 1.30 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.42 2f66 h SER 31 CO 0.53 0.01 -1.41 0.11 -0.87 0.00 0.00 176.83 175.20 2f66 h LYS 32 N 0.00 0.52 -0.67 4.77 1.57 -2.00 -3.07 116.57 117.69 2f66 h LYS 32 Ca -0.00 -0.89 0.04 0.00 -1.87 0.00 0.00 60.65 57.93 2f66 h LYS 32 Cb 0.42 0.33 -0.05 0.00 0.08 0.00 0.00 32.23 33.02 2f66 h LYS 32 CO 0.00 1.42 0.41 -0.44 -0.57 0.00 0.00 179.45 180.27 2f66 h ASP 33 N 0.09 0.66 -0.47 0.86 3.32 -1.87 0.25 116.42 119.26 2f66 h ASP 33 Ca -0.24 0.01 0.05 0.00 0.02 0.00 0.00 57.03 56.87 2f66 h ASP 33 Cb 2.11 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 41.48 2f66 h ASP 33 CO 0.26 0.45 0.20 0.50 -1.72 0.00 0.00 179.24 178.93 2f66 h LYS 34 N 0.79 0.39 -0.43 3.56 3.64 -1.56 0.40 116.57 123.36 2f66 h LYS 34 Ca 0.28 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2f66 h LYS 34 Cb 0.06 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2f66 h LYS 34 CO -0.12 0.26 0.28 0.93 -2.27 0.00 0.00 179.45 178.52 2f66 h GLU 35 N 0.40 0.57 -0.41 1.90 5.08 -1.19 -0.16 114.58 120.78 2f66 h GLU 35 Ca 0.22 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2f66 h GLU 35 Cb 0.18 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2f66 h GLU 35 CO -0.19 0.39 0.24 0.28 -1.00 0.00 0.00 179.01 178.73 2f66 h VAL 36 N 0.59 1.05 -0.81 3.13 2.07 0.17 -0.59 116.25 121.86 2f66 h VAL 36 Ca 0.16 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 2f66 h VAL 36 Cb -0.05 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 2f66 h VAL 36 CO -0.03 0.09 0.36 0.40 0.02 0.00 0.00 177.57 178.40 2f66 h ILE 37 N 0.49 1.26 -0.48 4.57 5.03 0.19 -0.88 117.51 127.68 2f66 h ILE 37 Ca 0.16 -0.77 -0.11 0.00 -0.12 0.00 0.00 64.86 64.02 2f66 h ILE 37 Cb 0.00 0.25 -0.02 0.00 -3.03 0.00 0.00 36.82 34.03 2f66 h ILE 37 CO -0.07 0.32 -0.13 -0.33 -0.68 0.00 0.00 178.15 177.26 2f66 h GLU 38 N 1.17 0.91 -0.30 2.37 5.08 -0.62 -0.17 114.58 123.02 2f66 h GLU 38 Ca 0.27 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 2f66 h GLU 38 Cb 0.17 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2f66 h GLU 38 CO -0.03 0.98 -0.25 1.15 -1.00 0.00 0.00 179.01 179.86 2f66 h THR 39 N 0.81 1.27 -0.24 1.13 2.02 -0.80 -2.04 112.91 115.07 2f66 h THR 39 Ca 0.13 -1.32 -0.09 0.00 0.77 0.00 0.00 66.41 65.90 2f66 h THR 39 Cb 0.66 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 2f66 h THR 39 CO 0.05 0.43 -0.26 -0.07 0.37 0.00 0.00 175.52 176.04 2f66 h LEU 40 N 0.52 0.46 -0.96 2.58 3.38 -0.65 -0.66 115.31 119.98 2f66 h LEU 40 Ca 0.07 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2f66 h LEU 40 Cb 0.71 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2f66 h LEU 40 CO 0.05 0.71 -0.23 0.77 0.09 0.00 0.00 178.44 179.83 2f66 h SER 41 N 0.40 0.49 -0.04 -0.43 4.64 -0.64 0.24 113.55 118.21 2f66 h SER 41 Ca 0.06 -0.16 -0.18 0.00 -0.47 0.00 0.00 61.79 61.04 2f66 h SER 41 Cb 0.67 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2f66 h SER 41 CO 0.05 0.72 -0.62 -0.08 -0.87 0.00 0.00 176.83 176.03 2f66 h GLU 42 N 0.43 0.65 -0.42 4.77 4.57 -0.84 -1.12 114.58 122.63 2f66 h GLU 42 Ca 0.07 -0.45 -0.12 0.00 -1.18 0.00 0.00 59.36 57.68 2f66 h GLU 42 Cb 0.64 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.29 2f66 h GLU 42 CO 0.05 1.07 -0.21 0.82 -1.18 0.00 0.00 179.01 179.56 2f66 h ILE 43 N 0.48 1.28 -0.14 2.32 2.04 -0.84 -2.50 117.51 120.15 2f66 h ILE 43 Ca -0.01 -1.35 0.03 0.00 1.00 0.00 0.00 64.86 64.53 2f66 h ILE 43 Cb 1.20 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 2f66 h ILE 43 CO 0.12 0.46 -0.05 0.22 0.00 0.00 0.00 178.15 178.90 2f66 h TYR 44 N 0.71 -0.11 -0.93 1.37 3.20 -0.79 -1.65 116.97 118.77 2f66 h TYR 44 Ca 0.09 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.06 2f66 h TYR 44 Cb 0.77 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 39.04 2f66 h TYR 44 CO 0.06 -0.08 0.58 0.66 -1.64 0.00 0.00 178.16 177.74 2f66 h SER 45 N -0.02 0.90 -0.27 -2.11 4.64 -1.05 -1.55 113.55 114.08 2f66 h SER 45 Ca 0.07 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.38 2f66 h SER 45 Cb 0.13 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2f66 h SER 45 CO -0.16 0.55 0.03 0.40 -0.87 0.00 0.00 176.83 176.78 2f66 h ILE 46 N 1.02 1.24 -0.88 0.95 2.04 -0.94 0.54 117.51 121.48 2f66 h ILE 46 Ca 0.42 -0.84 0.03 0.00 1.00 0.00 0.00 64.86 65.47 2f66 h ILE 46 Cb 0.26 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 2f66 h ILE 46 CO -0.20 0.27 0.57 0.58 0.00 0.00 0.00 178.15 179.37 2f66 h VAL 47 N 0.27 1.17 -0.23 1.67 2.07 -0.89 0.44 116.25 120.74 2f66 h VAL 47 Ca 0.08 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 2f66 h VAL 47 Cb 0.37 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2f66 h VAL 47 CO 0.01 0.21 -0.08 0.40 0.02 0.00 0.00 177.57 178.12 2f66 h ILE 48 N 1.13 1.29 -0.26 4.57 1.08 -1.08 -2.60 117.51 121.63 2f66 h ILE 48 Ca 0.34 -1.11 -0.01 0.00 -0.39 0.00 0.00 64.86 63.69 2f66 h ILE 48 Cb -0.04 1.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.24 2f66 h ILE 48 CO -0.10 0.34 0.11 0.74 -0.69 0.00 0.00 178.15 178.55 2f66 h THR 49 N 0.19 1.17 -0.86 -0.27 2.02 -0.46 -2.37 112.91 112.34 2f66 h THR 49 Ca 0.06 -0.52 0.19 0.00 0.77 0.00 0.00 66.41 66.91 2f66 h THR 49 Cb 0.56 1.02 -0.11 0.00 -1.74 0.00 0.00 68.15 67.88 2f66 h THR 49 CO 0.03 0.18 0.36 -0.07 0.37 0.00 0.00 175.52 176.39 2f66 h LEU 50 N 0.28 0.32 -0.27 2.58 3.38 -0.07 0.97 115.31 122.50 2f66 h LEU 50 Ca 0.09 0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 2f66 h LEU 50 Cb 0.17 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2f66 h LEU 50 CO -0.01 0.04 -0.05 -0.78 0.09 0.00 0.00 178.44 177.74 2f66 h ASP 51 N 0.43 0.50 -0.25 -0.43 3.58 -1.14 -2.45 116.42 116.65 2f66 h ASP 51 Ca 0.51 -0.35 -0.08 0.00 0.42 0.00 0.00 57.03 57.53 2f66 h ASP 51 Cb 0.90 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.80 2f66 h ASP 51 CO -0.49 0.73 -0.09 0.45 -2.88 0.00 0.00 179.24 176.97 2f66 h HIS 52 N 0.26 0.69 -0.62 0.28 3.86 -0.67 -1.35 115.15 117.60 2f66 h HIS 52 Ca 0.07 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 2f66 h HIS 52 Cb 0.51 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 2f66 h HIS 52 CO 0.05 0.71 0.27 0.28 0.86 0.00 0.00 177.93 180.10 2f66 h VAL 53 N 0.59 1.22 -0.18 2.45 2.07 -0.83 -0.67 116.25 120.90 2f66 h VAL 53 Ca 0.11 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 2f66 h VAL 53 Cb 0.51 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2f66 h VAL 53 CO 0.03 0.27 0.04 -0.08 0.02 0.00 0.00 177.57 177.85 2f66 h GLU 54 N 0.86 0.29 -0.82 1.57 4.81 -0.96 -0.64 114.58 119.69 2f66 h GLU 54 Ca 0.21 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.42 2f66 h GLU 54 Cb 0.16 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 2f66 h GLU 54 CO -0.02 0.43 0.54 0.87 -0.73 0.00 0.00 179.01 180.09 2f66 h LYS 55 N 0.10 0.92 0.25 1.92 1.79 -1.14 0.14 116.57 120.56 2f66 h LYS 55 Ca 0.06 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2f66 h LYS 55 Cb 0.27 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 2f66 h LYS 55 CO 0.00 0.61 -0.24 0.00 -1.08 0.00 0.00 179.45 178.74 2f66 h ALA 56 N 1.54 -0.51 -0.27 3.86 0.00 -0.66 -2.24 119.26 120.97 2f66 h ALA 56 Ca 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2f66 h ALA 56 Cb 0.14 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2f66 h ALA 56 CO -0.11 -0.82 0.17 -0.92 0.00 0.00 0.00 179.25 177.57 2f66 h TYR 57 N -0.53 0.35 -0.80 0.00 3.20 -0.35 -1.82 116.97 117.02 2f66 h TYR 57 Ca -0.01 0.00 0.19 0.00 3.14 0.00 0.00 58.73 62.06 2f66 h TYR 57 Cb 0.49 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.59 2f66 h TYR 57 CO -0.16 0.24 0.55 -0.07 -1.64 0.00 0.00 178.16 177.07 2f66 h LEU 58 N 0.35 0.27 -3.66 2.82 4.07 -0.51 -1.28 115.31 117.38 2f66 h LEU 58 Ca 0.10 0.02 -0.41 0.00 0.08 0.00 0.00 57.88 57.67 2f66 h LEU 58 Cb -0.02 -0.03 -0.24 0.00 1.08 0.00 0.00 40.66 41.45 2f66 h LEU 58 CO -0.02 0.12 0.05 2.29 -1.08 0.00 0.00 178.44 179.80 2f66 n LYS 59 N -4.44 2.45 -3.90 1.13 2.85 -0.87 -4.98 118.16 110.40 2f66 n LYS 59 Ca 0.16 -3.41 -0.30 0.00 -1.05 0.00 0.00 58.31 53.72 2f66 n LYS 59 Cb 0.68 -2.06 -0.00 0.00 -0.65 0.00 0.00 35.03 33.00 2f66 n LYS 59 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2f66 n ASP 60 N -1.00 -2.18 -0.05 -5.58 8.00 -0.48 -4.91 116.55 110.35 2f66 n ASP 60 Ca 0.45 -1.05 -0.02 0.00 0.71 0.00 0.00 54.79 54.88 2f66 n ASP 60 Cb 1.02 -2.94 -0.15 0.00 -0.02 0.00 0.00 41.12 39.03 2f66 n ASP 60 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2f66 n SER 61 N -2.80 0.12 -4.26 -2.24 7.64 -0.71 -4.96 113.62 106.41 2f66 n SER 61 Ca -0.22 0.05 -0.14 0.00 1.01 0.00 0.00 58.87 59.57 2f66 n SER 61 Cb 0.65 1.22 -0.10 0.00 -1.01 0.00 0.00 64.21 64.97 2f66 n SER 61 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2f66 s ILE 62 N -2.90 0.59 0.41 0.44 -4.36 -1.26 -5.02 121.20 109.11 2f66 s ILE 62 Ca -0.08 -1.98 0.08 0.00 -0.26 0.00 0.00 60.65 58.40 2f66 s ILE 62 Cb 0.09 -2.29 -0.02 0.00 1.25 0.00 0.00 42.46 41.50 2f66 s ILE 62 CO 0.85 -0.32 0.40 1.51 0.24 0.00 0.00 174.94 177.63 2f66 s ASP 63 N -3.21 5.14 0.21 4.36 3.84 -1.26 -4.67 116.67 121.08 2f66 s ASP 63 Ca 0.29 -0.69 -0.11 0.00 -0.00 0.00 0.00 52.55 52.04 2f66 s ASP 63 Cb 0.07 -0.61 0.28 0.00 -1.38 0.00 0.00 42.92 41.28 2f66 s ASP 63 CO 0.07 -0.65 1.29 0.47 -0.00 0.00 0.00 175.17 176.34 2f66 n ASP 64 N -1.58 -0.43 0.14 2.11 9.92 -1.26 -0.40 116.55 125.06 2f66 n ASP 64 Ca 0.04 1.43 -0.14 0.00 -0.53 0.00 0.00 54.79 55.59 2f66 n ASP 64 Cb 0.61 -0.37 -0.08 0.00 -0.64 0.00 0.00 41.12 40.64 2f66 n ASP 64 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2f66 h THR 65 N 0.00 0.80 -0.31 -3.53 2.02 -1.98 -0.09 112.91 109.82 2f66 h THR 65 Ca 0.34 -0.41 0.07 0.00 0.77 0.00 0.00 66.41 67.17 2f66 h THR 65 Cb 0.54 1.03 -0.06 0.00 -1.74 0.00 0.00 68.15 67.92 2f66 h THR 65 CO -0.83 0.09 -0.10 1.56 0.37 0.00 0.00 175.52 176.60 2f66 h GLN 66 N -0.56 -0.04 -0.39 6.66 4.20 -1.47 0.50 115.11 124.01 2f66 h GLN 66 Ca -0.04 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.71 2f66 h GLN 66 Cb 0.41 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 2f66 h GLN 66 CO 0.06 -0.02 0.17 -0.92 -0.67 0.00 0.00 178.83 177.44 2f66 h TYR 67 N -0.04 0.31 -0.11 2.96 3.20 -0.66 -1.28 116.97 121.34 2f66 h TYR 67 Ca 0.16 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2f66 h TYR 67 Cb 0.27 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 2f66 h TYR 67 CO -0.32 0.15 0.01 1.15 -1.64 0.00 0.00 178.16 177.51 2f66 h THR 68 N 0.35 1.23 -0.21 1.81 2.02 -0.05 -1.05 112.91 117.01 2f66 h THR 68 Ca 0.17 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.62 2f66 h THR 68 Cb 0.12 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2f66 h THR 68 CO -0.15 0.21 0.13 0.78 0.37 0.00 0.00 175.52 176.87 2f66 h ASN 69 N -0.05 0.25 0.42 4.18 2.35 0.06 -2.07 115.58 120.72 2f66 h ASN 69 Ca 0.03 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2f66 h ASN 69 Cb 0.32 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 2f66 h ASN 69 CO 0.00 0.20 -0.36 0.74 -1.65 0.00 0.00 177.43 176.36 2f66 h THR 70 N 0.27 0.26 -0.81 2.81 2.02 -1.22 -1.97 112.91 114.26 2f66 h THR 70 Ca 0.08 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.36 2f66 h THR 70 Cb -0.01 0.26 -0.08 0.00 -1.74 0.00 0.00 68.15 66.59 2f66 h THR 70 CO -0.02 0.00 0.44 0.58 0.37 0.00 0.00 175.52 176.90 2f66 h VAL 71 N -0.79 0.85 -0.33 3.16 2.07 -1.14 -1.69 116.25 118.38 2f66 h VAL 71 Ca -0.04 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.25 2f66 h VAL 71 Cb 0.69 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2f66 h VAL 71 CO -0.03 0.13 0.19 -0.78 0.02 0.00 0.00 177.57 177.10 2f66 h ASP 72 N 0.72 0.30 -0.46 0.57 1.82 -1.12 -0.26 116.42 117.99 2f66 h ASP 72 Ca 0.41 0.00 0.06 0.00 -0.39 0.00 0.00 57.03 57.11 2f66 h ASP 72 Cb 0.44 -0.06 -0.05 0.00 0.68 0.00 0.00 39.33 40.34 2f66 h ASP 72 CO -0.28 0.22 0.18 0.11 -1.61 0.00 0.00 179.24 177.86 2f66 h LYS 73 N 0.39 0.36 0.22 0.28 1.79 -0.57 -1.92 116.57 117.11 2f66 h LYS 73 Ca 0.13 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.57 2f66 h LYS 73 Cb 0.00 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 2f66 h LYS 73 CO -0.06 0.24 -0.11 -0.07 -1.08 0.00 0.00 179.45 178.37 2f66 h LEU 74 N 0.37 -0.25 -1.54 2.94 3.38 -0.94 -2.54 115.31 116.72 2f66 h LEU 74 Ca 0.22 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.18 2f66 h LEU 74 Cb 0.20 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2f66 h LEU 74 CO -0.20 -0.10 0.38 -0.07 0.09 0.00 0.00 178.44 178.54 2f66 h LEU 75 N -0.39 0.50 -0.03 1.67 3.38 -0.86 0.44 115.31 120.03 2f66 h LEU 75 Ca -0.03 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2f66 h LEU 75 Cb 0.30 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2f66 h LEU 75 CO 0.05 0.33 -0.00 0.11 0.09 0.00 0.00 178.44 179.02 2f66 h LYS 76 N 0.58 0.05 -0.32 1.13 1.57 -1.16 -0.99 116.57 117.43 2f66 h LYS 76 Ca 0.25 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2f66 h LYS 76 Cb 0.24 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2f66 h LYS 76 CO -0.07 0.36 0.21 1.96 -0.57 0.00 0.00 179.45 181.34 2f66 h GLN 77 N -0.26 0.41 0.04 3.15 4.20 -1.02 -1.62 115.11 120.02 2f66 h GLN 77 Ca 0.01 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2f66 h GLN 77 Cb 0.34 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2f66 h GLN 77 CO 0.00 0.27 -0.02 0.35 -0.67 0.00 0.00 178.83 178.77 2f66 h PHE 78 N 0.42 -0.05 -0.85 2.96 3.57 -0.52 -1.99 116.94 120.48 2f66 h PHE 78 Ca 0.12 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.67 2f66 h PHE 78 Cb -0.04 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 2f66 h PHE 78 CO -0.00 0.11 0.56 0.87 -2.23 0.00 0.00 178.31 177.62 2f66 h LYS 79 N -0.20 0.97 -0.10 1.11 1.79 -0.49 -1.19 116.57 118.47 2f66 h LYS 79 Ca -0.01 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.34 2f66 h LYS 79 Cb 0.18 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 2f66 h LYS 79 CO 0.01 0.64 -0.23 0.28 -1.08 0.00 0.00 179.45 179.07 2f66 h VAL 80 N 1.00 1.21 -0.02 0.50 2.07 -1.01 -1.63 116.25 118.37 2f66 h VAL 80 Ca 0.35 -0.98 -0.13 0.00 0.82 0.00 0.00 66.70 66.76 2f66 h VAL 80 Cb 0.12 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2f66 h VAL 80 CO -0.12 0.29 -0.60 1.88 0.02 0.00 0.00 177.57 179.04 2f66 h TYR 81 N 0.16 0.09 -0.01 1.57 0.99 -0.47 -2.99 116.97 116.31 2f66 h TYR 81 Ca 0.03 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2f66 h TYR 81 Cb 0.50 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 38.21 2f66 h TYR 81 CO 0.01 0.66 -0.17 1.28 -0.00 0.00 0.00 178.16 179.93 2f66 n LEU 82 N -3.84 0.72 -2.60 3.88 4.77 -0.86 -4.14 117.00 114.93 2f66 n LEU 82 Ca -0.02 -0.12 -0.11 0.00 -0.03 0.00 0.00 56.01 55.74 2f66 n LEU 82 Cb 0.61 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.57 2f66 n LEU 82 CO 0.43 0.13 0.01 -3.20 -1.33 0.00 0.00 177.39 173.43 2f66 n ASN 83 N -0.80 2.49 0.00 -1.43 2.85 -0.67 -4.85 115.26 112.84 2f66 n ASN 83 Ca 0.14 -2.78 0.00 0.00 -0.11 0.00 0.00 54.58 51.82 2f66 n ASN 83 Cb 0.31 -0.48 0.00 0.00 1.24 0.00 0.00 39.78 40.85 2f66 n ASN 83 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2f66 n SER 84 N -0.40 0.00 -4.65 1.20 3.41 -1.19 -4.93 113.62 107.06 2f66 n SER 84 Ca 0.18 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.33 2f66 n SER 84 Cb 0.81 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.73 2f66 n SER 84 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2f66 n GLN 85 N 0.00 1.82 -2.86 4.33 -0.06 -1.26 -1.65 117.38 117.69 2f66 n GLN 85 Ca 0.00 0.65 -0.21 0.00 -2.00 0.00 0.00 57.00 55.43 2f66 n GLN 85 Cb 0.00 -2.25 0.02 0.00 -4.06 0.00 0.00 30.24 23.94 2f66 n GLN 85 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 2f66 n ASN 86 N 2.00 -5.62 -0.25 1.69 5.03 -1.26 -4.87 115.26 111.98 2f66 n ASN 86 Ca 0.12 -0.19 0.09 0.00 0.87 0.00 0.00 54.58 55.46 2f66 n ASN 86 Cb 0.30 -4.60 0.34 0.00 -1.02 0.00 0.00 39.78 34.80 2f66 n ASN 86 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.26 175.50 2f66 h LYS 87 N -0.89 0.77 0.53 3.52 2.10 -1.64 -1.38 116.57 119.57 2f66 h LYS 87 Ca -0.49 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.09 2f66 h LYS 87 Cb 1.35 -0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 32.48 2f66 h LYS 87 CO 0.55 0.51 -0.49 0.93 -2.00 0.00 0.00 179.45 178.95 2f66 h GLU 88 N 0.79 -0.97 -0.24 0.07 4.39 -1.89 -1.76 114.58 114.96 2f66 h GLU 88 Ca 0.40 0.07 -0.01 0.00 0.34 0.00 0.00 59.36 60.16 2f66 h GLU 88 Cb 0.47 0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 2f66 h GLU 88 CO -0.17 -0.65 0.13 1.49 -1.16 0.00 0.00 179.01 178.65 2f66 h GLU 89 N -1.01 0.33 -0.38 2.33 4.57 -1.89 -2.99 114.58 115.55 2f66 h GLU 89 Ca -0.07 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.14 2f66 h GLU 89 Cb 0.86 -0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 29.32 2f66 h GLU 89 CO -0.04 0.31 -0.04 0.82 -1.18 0.00 0.00 179.01 178.88 2f66 h ILE 90 N 0.27 0.67 0.00 2.32 2.04 -1.19 -1.85 117.51 119.77 2f66 h ILE 90 Ca 0.08 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.87 2f66 h ILE 90 Cb 0.08 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2f66 h ILE 90 CO -0.01 0.01 -0.24 0.78 0.00 0.00 0.00 178.15 178.69 2f66 h ASN 91 N 0.06 0.00 -0.51 1.72 4.21 -1.29 -0.95 115.58 118.82 2f66 h ASN 91 Ca 0.19 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.62 2f66 h ASN 91 Cb 0.27 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.45 2f66 h ASN 91 CO -0.34 0.24 0.01 0.11 -1.29 0.00 0.00 177.43 176.15 2f66 h LYS 92 N 0.00 0.89 -0.29 0.81 1.57 -1.19 -0.84 116.57 117.51 2f66 h LYS 92 Ca -0.00 -0.28 -0.09 0.00 -1.87 0.00 0.00 60.65 58.42 2f66 h LYS 92 Cb 0.51 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2f66 h LYS 92 CO 0.03 0.91 -0.16 0.45 -0.57 0.00 0.00 179.45 180.11 2f66 h HIS 93 N 0.75 0.72 -0.40 -1.35 3.86 -1.03 -3.07 115.15 114.63 2f66 h HIS 93 Ca 0.15 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 2f66 h HIS 93 Cb 0.50 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 2f66 h HIS 93 CO 0.04 0.86 0.19 0.35 0.86 0.00 0.00 177.93 180.23 2f66 h PHE 94 N 0.36 0.58 -0.37 2.45 3.57 -1.05 -0.32 116.94 122.15 2f66 h PHE 94 Ca 0.06 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.59 2f66 h PHE 94 Cb 0.68 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 2f66 h PHE 94 CO 0.06 0.48 0.05 1.96 -2.23 0.00 0.00 178.31 178.63 2f66 h GLN 95 N 0.50 0.16 -0.18 1.11 4.20 -1.18 0.27 115.11 119.99 2f66 h GLN 95 Ca 0.14 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.71 2f66 h GLN 95 Cb 0.12 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2f66 h GLN 95 CO -0.02 0.10 -0.43 0.66 -0.67 0.00 0.00 178.83 178.48 2f66 h SER 96 N 0.16 0.45 -0.07 1.46 4.64 -1.43 -1.09 113.55 117.68 2f66 h SER 96 Ca 0.18 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2f66 h SER 96 Cb 0.23 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2f66 h SER 96 CO -0.26 0.83 0.04 0.40 -0.87 0.00 0.00 176.83 176.97 2f66 h ILE 97 N 0.35 1.02 -0.58 0.95 2.04 -0.03 -2.16 117.51 119.09 2f66 h ILE 97 Ca 0.03 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 2f66 h ILE 97 Cb 0.90 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2f66 h ILE 97 CO 0.08 0.02 0.11 -0.33 0.00 0.00 0.00 178.15 178.02 2f66 h GLU 98 N 0.08 0.93 0.00 2.37 4.39 -0.36 -1.05 114.58 120.94 2f66 h GLU 98 Ca 0.02 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 2f66 h GLU 98 Cb -0.00 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2f66 h GLU 98 CO -0.01 0.85 -0.11 0.00 -1.16 0.00 0.00 179.01 178.58 2f66 h ALA 99 N 1.23 1.28 0.00 3.43 0.00 -0.99 -2.13 119.26 122.08 2f66 h ALA 99 Ca 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2f66 h ALA 99 Cb 0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2f66 h ALA 99 CO 0.01 0.14 -1.17 1.19 0.00 0.00 0.00 179.25 179.42 2f66 n PHE 100 N -3.63 0.89 -1.12 0.00 3.01 -0.79 -4.96 117.46 110.85 2f66 n PHE 100 Ca -0.02 0.26 -0.37 0.00 1.01 0.00 0.00 57.45 58.34 2f66 n PHE 100 Cb 0.24 -0.94 0.05 0.00 -0.01 0.00 0.00 39.48 38.81 2f66 n PHE 100 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2f66 n ALA 101 N -2.23 -3.38 -2.35 4.37 0.00 -0.47 -4.81 120.51 111.65 2f66 n ALA 101 Ca -0.02 -0.37 -0.43 0.00 0.00 0.00 0.00 53.44 52.62 2f66 n ALA 101 Cb 0.60 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2f66 n ALA 101 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2f66 n ASP 102 N 1.63 4.86 -3.37 0.00 -0.08 -1.26 -4.89 116.55 113.44 2f66 n ASP 102 Ca 0.05 -3.02 -0.31 0.00 -1.51 0.00 0.00 54.79 50.01 2f66 n ASP 102 Cb 0.51 -1.55 -0.04 0.00 2.34 0.00 0.00 41.12 42.38 2f66 n ASP 102 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2f66 n THR 103 N 4.14 1.49 -4.16 5.18 -1.04 -1.26 -4.80 114.28 113.83 2f66 n THR 103 Ca 0.42 -1.09 -0.15 0.00 -2.04 0.00 0.00 64.05 61.19 2f66 n THR 103 Cb 0.39 -2.10 -0.11 0.00 -1.82 0.00 0.00 70.33 66.69 2f66 n THR 103 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2f66 s TYR 104 N 4.78 1.05 0.00 -1.42 1.51 -1.26 -4.68 117.35 117.32 2f66 s TYR 104 Ca 0.45 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 2f66 s TYR 104 Cb 0.11 -0.58 0.00 0.00 -0.11 0.00 0.00 41.96 41.38 2f66 s TYR 104 CO 0.09 0.01 0.00 0.09 -1.11 0.00 0.00 175.55 174.62 2f66 n ASN 105 N 0.88 0.00 -4.34 2.29 3.02 -1.26 -4.85 115.26 110.99 2f66 n ASN 105 Ca -0.18 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.02 2f66 n ASN 105 Cb 0.56 -0.05 -0.14 0.00 -0.61 0.00 0.00 39.78 39.54 2f66 n ASN 105 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2f66 s ILE 106 N -3.40 3.44 0.46 2.41 1.01 -1.26 -5.08 121.20 118.79 2f66 s ILE 106 Ca 0.00 -0.48 -0.21 0.00 0.00 0.00 0.00 60.65 59.97 2f66 s ILE 106 Cb 0.00 -2.55 -0.09 0.00 0.01 0.00 0.00 42.46 39.82 2f66 s ILE 106 CO 0.00 0.43 1.02 0.42 0.00 0.00 0.00 174.94 176.81 2f66 s THR 107 N 1.28 3.94 0.53 2.92 -4.23 -1.26 -4.81 115.64 114.01 2f66 s THR 107 Ca 0.03 1.23 0.24 0.00 -1.18 0.00 0.00 61.69 62.01 2f66 s THR 107 Cb -0.14 -3.51 0.38 0.00 1.34 0.00 0.00 72.50 70.57 2f66 s THR 107 CO -0.02 -0.24 2.02 0.00 -0.54 0.00 0.00 174.62 175.84 2f66 h ALA 108 N 1.72 2.41 0.26 3.99 0.00 -1.98 0.93 119.26 126.59 2f66 h ALA 108 Ca -0.49 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2f66 h ALA 108 Cb 1.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2f66 h ALA 108 CO 0.60 -0.55 -0.13 0.77 0.00 0.00 0.00 179.25 179.94 2f66 h SER 109 N 0.00 -0.30 0.01 0.00 0.02 -2.01 -2.37 113.55 108.90 2f66 h SER 109 Ca 0.21 -0.11 -0.12 0.00 -0.84 0.00 0.00 61.79 60.93 2f66 h SER 109 Cb 0.86 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 2f66 h SER 109 CO -0.00 -0.07 -0.38 0.78 -1.14 0.00 0.00 176.83 176.01 2f66 h ASN 110 N -0.52 0.52 -0.51 3.07 2.35 -1.12 -3.17 115.58 116.20 2f66 h ASN 110 Ca -0.04 -0.22 0.09 0.00 -0.55 0.00 0.00 56.30 55.59 2f66 h ASN 110 Cb 0.39 -0.15 -0.08 0.00 0.05 0.00 0.00 38.32 38.53 2f66 h ASN 110 CO 0.06 0.86 0.06 0.00 -1.65 0.00 0.00 177.43 176.75 2f66 h ALA 111 N 1.17 0.55 -0.38 -0.83 0.00 0.90 -1.45 119.26 119.21 2f66 h ALA 111 Ca 0.04 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2f66 h ALA 111 Cb 0.86 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2f66 h ALA 111 CO 0.07 -0.34 0.15 0.82 0.00 0.00 0.00 179.25 179.95 2f66 h ILE 112 N 0.18 1.19 -0.18 0.00 2.04 -1.40 -0.52 117.51 118.83 2f66 h ILE 112 Ca 0.26 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.57 2f66 h ILE 112 Cb 0.38 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 37.27 2f66 h ILE 112 CO -0.38 0.22 -0.31 0.74 0.00 0.00 0.00 178.15 178.42 2f66 h THR 113 N 0.47 0.30 -0.40 -0.27 2.02 -1.39 -1.43 112.91 112.21 2f66 h THR 113 Ca 0.13 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.34 2f66 h THR 113 Cb 0.19 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 2f66 h THR 113 CO -0.01 0.00 0.18 0.03 0.37 0.00 0.00 175.52 176.09 2f66 h ARG 114 N -0.35 0.37 -0.61 6.66 3.08 -1.13 -2.23 114.38 120.15 2f66 h ARG 114 Ca 0.11 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.18 2f66 h ARG 114 Cb 0.53 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 2f66 h ARG 114 CO -0.38 0.24 0.41 -0.07 -1.07 0.00 0.00 179.97 179.10 2f66 h LEU 115 N 0.38 0.60 -0.13 3.04 3.38 -0.51 -1.42 115.31 120.65 2f66 h LEU 115 Ca 0.18 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.97 2f66 h LEU 115 Cb 0.11 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2f66 h LEU 115 CO -0.14 0.41 -0.81 -0.33 0.09 0.00 0.00 178.44 177.65 2f66 h GLU 116 N 0.69 0.00 -0.05 1.13 5.08 -1.03 -3.23 114.58 117.17 2f66 h GLU 116 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2f66 h GLU 116 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2f66 h GLU 116 CO -0.07 0.81 0.00 0.54 -1.00 0.00 0.00 179.01 179.29 2f66 n ARG 117 N -3.38 1.34 -0.85 2.33 1.74 -0.60 -4.90 116.66 112.34 2f66 n ARG 117 Ca 0.00 -0.50 0.00 0.00 -0.77 0.00 0.00 57.85 56.58 2f66 n ARG 117 Cb 0.84 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.87 2f66 n ARG 117 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f66 n GLY 118 N 1.01 0.35 3.69 -0.13 0.00 -0.83 -4.95 105.19 104.33 2f66 n GLY 118 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2f66 n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f66 s ILE 119 N -1.96 3.60 1.02 -0.61 1.01 -0.79 -5.01 121.20 118.46 2f66 s ILE 119 Ca 0.00 1.01 -0.12 0.00 0.00 0.00 0.00 60.65 61.53 2f66 s ILE 119 Cb 0.00 -3.65 0.20 0.00 0.01 0.00 0.00 42.46 39.03 2f66 s ILE 119 CO 0.00 0.00 1.09 -2.16 0.00 0.00 0.00 174.94 173.87 2f66 s PRO 120 N 2.32 0.23 -0.08 2.79 0.04 -1.26 -4.53 135.00 134.50 2f66 s PRO 120 Ca 0.65 0.53 -0.24 0.00 0.04 0.00 0.00 61.00 61.98 2f66 s PRO 120 Cb -0.33 -1.71 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 2f66 s PRO 120 CO 0.27 -2.87 0.72 0.42 0.04 0.00 0.00 177.00 175.58 2f66 s ILE 121 N -2.92 5.02 -0.30 0.56 1.01 -1.26 -5.03 121.20 118.28 2f66 s ILE 121 Ca 0.66 1.47 0.02 0.00 0.00 0.00 0.00 60.65 62.80 2f66 s ILE 121 Cb -0.19 -4.06 0.09 0.00 0.01 0.00 0.00 42.46 38.31 2f66 s ILE 121 CO 0.58 0.21 0.02 0.42 0.00 0.00 0.00 174.94 176.17 2f66 s THR 122 N 1.04 1.81 -0.20 2.92 -4.23 -1.26 -5.02 115.64 110.69 2f66 s THR 122 Ca 0.38 -1.81 -0.34 0.00 -1.18 0.00 0.00 61.69 58.74 2f66 s THR 122 Cb -0.18 -2.23 -0.10 0.00 1.34 0.00 0.00 72.50 71.33 2f66 s THR 122 CO 0.17 -0.43 2.04 0.00 -0.54 0.00 0.00 174.62 175.86 2f66 n ALA 123 N 4.49 1.07 -0.54 3.99 0.00 -1.26 -4.83 120.51 123.43 2f66 n ALA 123 Ca -0.03 0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.57 2f66 n ALA 123 Cb 0.42 -2.59 0.35 0.00 0.00 0.00 0.00 19.45 17.64 2f66 n ALA 123 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2f66 n GLU 124 N 7.51 3.74 -0.85 0.00 1.02 -1.26 -5.01 120.64 125.78 2f66 n GLU 124 Ca 0.30 -2.77 0.00 0.00 -0.02 0.00 0.00 57.16 54.67 2f66 n GLU 124 Cb 0.30 -1.91 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 2f66 n GLU 124 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03