#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s94 h MET 33 N 0.00 -0.92 -0.81 -4.13 2.86 -2.00 0.63 114.93 110.57 1s94 h MET 33 Ca 0.00 0.06 0.31 0.00 -2.06 0.00 0.00 59.70 58.01 1s94 h MET 33 Cb 0.00 0.21 -0.11 0.00 0.06 0.00 0.00 31.60 31.76 1s94 h MET 33 CO 0.00 -0.61 0.48 0.39 1.06 0.00 0.00 176.91 178.22 1s94 n GLU 34 N -4.78 -0.03 0.09 1.72 1.02 -1.26 0.55 120.64 117.94 1s94 n GLU 34 Ca -0.12 0.93 -0.05 0.00 -0.02 0.00 0.00 57.16 57.90 1s94 n GLU 34 Cb 0.38 -1.73 -0.02 0.00 -0.02 0.00 0.00 31.44 30.04 1s94 n GLU 34 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1s94 h GLU 35 N 0.00 -0.29 -1.50 3.49 5.08 -1.82 -2.60 114.58 116.93 1s94 h GLU 35 Ca 0.60 0.02 0.48 0.00 -1.00 0.00 0.00 59.36 59.46 1s94 h GLU 35 Cb 1.74 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 30.95 1s94 h GLU 35 CO -0.45 -0.19 1.02 0.34 -1.00 0.00 0.00 179.01 178.72 1s94 n PHE 36 N -4.31 0.41 0.01 4.33 7.35 0.21 0.80 117.46 126.25 1s94 n PHE 36 Ca -0.04 0.41 -0.05 0.00 -0.76 0.00 0.00 57.45 57.01 1s94 n PHE 36 Cb 0.12 -0.85 -0.04 0.00 0.35 0.00 0.00 39.48 39.06 1s94 n PHE 36 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1s94 h PHE 37 N 0.00 -0.12 -0.89 -5.13 0.05 -0.44 -1.48 116.94 108.93 1s94 h PHE 37 Ca 0.84 -0.00 0.31 0.00 3.82 0.00 0.00 57.97 62.94 1s94 h PHE 37 Cb 2.98 0.04 -0.16 0.00 2.00 0.00 0.00 35.95 40.81 1s94 h PHE 37 CO -0.00 0.13 0.24 0.39 -0.18 0.00 0.00 178.31 178.89 1s94 n GLU 38 N -4.84 -0.06 0.03 1.51 1.02 0.24 0.10 120.64 118.63 1s94 n GLU 38 Ca -0.04 1.28 -0.13 0.00 -0.02 0.00 0.00 57.16 58.25 1s94 n GLU 38 Cb 0.15 -2.15 -0.09 0.00 -0.02 0.00 0.00 31.44 29.33 1s94 n GLU 38 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 1s94 h GLN 39 N 0.00 -0.06 -0.10 3.49 3.07 -0.21 -3.18 115.11 118.12 1s94 h GLN 39 Ca 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 59.38 1s94 h GLN 39 Cb 1.54 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 29.11 1s94 h GLN 39 CO -0.76 0.28 0.04 -0.24 0.09 0.00 0.00 178.83 178.24 1s94 h VAL 40 N -0.42 1.04 0.00 1.86 3.04 0.18 -1.03 116.25 120.92 1s94 h VAL 40 Ca -0.01 -0.13 -0.05 0.00 -1.01 0.00 0.00 66.70 65.50 1s94 h VAL 40 Cb 0.38 0.93 -0.01 0.00 -2.01 0.00 0.00 31.29 30.58 1s94 h VAL 40 CO 0.01 0.05 -0.25 -0.33 -1.01 0.00 0.00 177.57 176.03 1s94 h GLU 41 N 0.13 0.00 0.00 4.17 4.39 -0.90 -2.27 114.58 120.10 1s94 h GLU 41 Ca 0.03 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 1s94 h GLU 41 Cb 0.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1s94 h GLU 41 CO -0.00 0.25 -0.36 0.93 -1.16 0.00 0.00 179.01 178.67 1s94 h GLU 42 N 0.00 0.00 0.00 2.33 4.39 -1.23 -2.80 114.58 117.27 1s94 h GLU 42 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1s94 h GLU 42 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1s94 h GLU 42 CO 0.03 0.84 0.31 0.82 -1.16 0.00 0.00 179.01 179.85 1s94 h ILE 43 N -1.00 0.00 0.00 3.13 2.04 -1.17 -0.73 117.51 119.79 1s94 h ILE 43 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1s94 h ILE 43 Cb 0.95 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1s94 h ILE 43 CO -0.06 0.00 0.00 0.54 0.00 0.00 0.00 178.15 178.63 1s94 n ARG 44 N -2.66 0.00 -0.44 2.37 1.74 -0.86 -3.41 116.66 113.40 1s94 n ARG 44 Ca -0.02 0.43 0.36 0.00 -0.77 0.00 0.00 57.85 57.85 1s94 n ARG 44 Cb 0.35 -0.93 0.58 0.00 -1.02 0.00 0.00 32.46 31.43 1s94 n ARG 44 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1s94 n ALA 45 N -1.85 1.23 0.06 7.54 0.00 -0.37 0.15 120.51 127.27 1s94 n ALA 45 Ca 0.00 0.63 -0.02 0.00 0.00 0.00 0.00 53.44 54.05 1s94 n ALA 45 Cb 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 1s94 n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s94 h MET 46 N 0.00 -0.15 -0.58 0.00 -0.00 -1.49 -1.90 114.93 110.80 1s94 h MET 46 Ca 0.72 0.01 0.14 0.00 -0.00 0.00 0.00 59.70 60.56 1s94 h MET 46 Cb 2.51 0.03 -0.11 0.00 -0.00 0.00 0.00 31.60 34.04 1s94 h MET 46 CO -0.25 -0.10 -0.08 -0.89 -0.00 0.00 0.00 176.91 175.59 1s94 n ILE 47 N -2.65 -0.25 0.03 -0.10 5.41 0.40 0.15 119.36 122.36 1s94 n ILE 47 Ca -0.02 1.32 -0.11 0.00 1.00 0.00 0.00 62.75 64.94 1s94 n ILE 47 Cb 0.06 -1.87 -0.06 0.00 -0.71 0.00 0.00 39.64 37.07 1s94 n ILE 47 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1s94 h ASP 48 N 0.00 -0.08 -0.46 4.38 3.45 -1.36 -1.47 116.42 120.88 1s94 h ASP 48 Ca 0.31 0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.76 1s94 h ASP 48 Cb 0.55 0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.34 1s94 h ASP 48 CO -0.58 -0.04 0.17 0.11 -1.57 0.00 0.00 179.24 177.33 1s94 h LYS 49 N -0.04 0.69 0.00 3.56 1.57 0.22 -0.85 116.57 121.73 1s94 h LYS 49 Ca 0.02 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1s94 h LYS 49 Cb 0.06 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1s94 h LYS 49 CO -0.05 0.64 0.00 1.51 -0.57 0.00 0.00 179.45 180.99 1s94 n ILE 50 N -4.58 0.54 -0.04 1.86 3.06 0.22 -1.26 119.36 119.15 1s94 n ILE 50 Ca 0.01 0.13 -0.03 0.00 -2.50 0.00 0.00 62.75 60.36 1s94 n ILE 50 Cb 0.16 -0.82 -0.01 0.00 0.54 0.00 0.00 39.64 39.52 1s94 n ILE 50 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 1s94 n SER 51 N -1.37 1.13 0.00 9.51 2.88 -0.57 -3.44 113.62 121.77 1s94 n SER 51 Ca 0.07 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 1s94 n SER 51 Cb 0.18 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 1s94 n SER 51 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1s94 n ASP 52 N -3.73 0.00 0.05 -3.46 9.92 -0.36 0.21 116.55 119.17 1s94 n ASP 52 Ca -0.05 0.00 -0.20 0.00 -0.53 0.00 0.00 54.79 54.01 1s94 n ASP 52 Cb 0.17 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.54 1s94 n ASP 52 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1s94 h ASN 53 N 0.00 0.87 -0.75 -2.24 2.35 -1.34 -2.45 115.58 112.02 1s94 h ASN 53 Ca 0.00 -0.76 0.15 0.00 -0.55 0.00 0.00 56.30 55.14 1s94 h ASN 53 Cb 0.00 -0.27 -0.10 0.00 0.05 0.00 0.00 38.32 38.00 1s94 h ASN 53 CO 0.00 1.52 0.28 0.58 -1.65 0.00 0.00 177.43 178.16 1s94 h VAL 54 N 0.32 0.62 -0.21 2.81 2.07 0.24 0.76 116.25 122.86 1s94 h VAL 54 Ca -0.14 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 1s94 h VAL 54 Cb 1.71 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1s94 h VAL 54 CO 0.20 0.07 -0.13 0.44 0.02 0.00 0.00 177.57 178.18 1s94 h ASP 55 N 0.40 0.32 0.56 0.57 3.32 -0.96 -0.92 116.42 119.71 1s94 h ASP 55 Ca 0.42 -0.07 -0.20 0.00 0.02 0.00 0.00 57.03 57.20 1s94 h ASP 55 Cb 0.66 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1s94 h ASP 55 CO -0.43 0.48 -0.87 0.00 -1.72 0.00 0.00 179.24 176.69 1s94 h ALA 56 N 1.56 0.52 -0.34 3.45 0.00 -0.78 -2.41 119.26 121.26 1s94 h ALA 56 Ca 0.06 -0.72 -0.07 0.00 0.00 0.00 0.00 54.91 54.18 1s94 h ALA 56 Cb 0.42 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1s94 h ALA 56 CO 0.02 0.91 -0.08 0.28 0.00 0.00 0.00 179.25 180.38 1s94 h VAL 57 N 0.12 1.23 -0.73 0.00 2.07 -0.40 -2.55 116.25 115.98 1s94 h VAL 57 Ca -0.05 -0.98 0.10 0.00 0.82 0.00 0.00 66.70 66.60 1s94 h VAL 57 Cb 1.50 1.07 -0.08 0.00 -1.52 0.00 0.00 31.29 32.26 1s94 h VAL 57 CO 0.13 0.33 0.36 0.11 0.02 0.00 0.00 177.57 178.52 1s94 h LYS 58 N 0.52 0.57 0.25 1.57 1.79 -0.66 -0.18 116.57 120.44 1s94 h LYS 58 Ca 0.10 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.52 1s94 h LYS 58 Cb 0.46 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1s94 h LYS 58 CO 0.02 0.38 -0.12 1.57 -1.08 0.00 0.00 179.45 180.22 1s94 h LYS 59 N 0.59 -0.33 -0.96 3.15 5.09 -1.46 -2.90 116.57 119.76 1s94 h LYS 59 Ca 0.37 0.02 0.08 0.00 0.09 0.00 0.00 60.65 61.21 1s94 h LYS 59 Cb 0.43 0.07 -0.07 0.00 0.10 0.00 0.00 32.23 32.76 1s94 h LYS 59 CO -0.30 0.01 0.60 0.87 -2.09 0.00 0.00 179.45 178.55 1s94 h LYS 60 N -0.70 1.03 -0.68 0.07 1.79 -1.01 0.74 116.57 117.81 1s94 h LYS 60 Ca -0.03 -0.06 0.14 0.00 -2.18 0.00 0.00 60.65 58.51 1s94 h LYS 60 Cb 0.48 -0.23 -0.10 0.00 -1.58 0.00 0.00 32.23 30.80 1s94 h LYS 60 CO 0.06 0.68 0.15 0.45 -1.08 0.00 0.00 179.45 179.71 1s94 h HIS 61 N 1.06 0.23 0.00 -1.35 3.86 -1.10 -1.89 115.15 115.96 1s94 h HIS 61 Ca 0.43 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.68 1s94 h HIS 61 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1s94 h HIS 61 CO -0.01 -0.07 0.00 0.45 0.86 0.00 0.00 177.93 179.16 1s94 n SER 62 N -5.15 0.00 0.00 2.45 2.88 0.24 -2.83 113.62 111.21 1s94 n SER 62 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1s94 n SER 62 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1s94 n SER 62 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1s94 n ASP 63 N 0.00 0.00 -0.04 -3.46 9.92 -0.08 0.21 116.55 123.10 1s94 n ASP 63 Ca 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.24 1s94 n ASP 63 Cb 0.00 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.46 1s94 n ASP 63 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1s94 h ILE 64 N 0.00 0.00 -0.88 0.53 2.04 -1.47 -2.60 117.51 115.13 1s94 h ILE 64 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1s94 h ILE 64 Cb 0.00 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.02 1s94 h ILE 64 CO 0.00 0.00 0.55 -0.07 0.00 0.00 0.00 178.15 178.63 1s94 h LEU 65 N -0.05 0.89 -0.26 1.44 3.38 0.27 -2.51 115.31 118.46 1s94 h LEU 65 Ca 0.02 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1s94 h LEU 65 Cb 0.09 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 1s94 h LEU 65 CO -0.12 0.58 -0.50 -1.28 0.09 0.00 0.00 178.44 177.21 1s94 h SER 66 N 1.03 -1.62 -2.35 -0.43 0.87 -1.45 -3.47 113.55 106.14 1s94 h SER 66 Ca 0.37 0.21 -0.55 0.00 -1.23 0.00 0.00 61.79 60.60 1s94 h SER 66 Cb 0.13 0.66 0.23 0.00 -0.44 0.00 0.00 62.40 62.98 1s94 h SER 66 CO -0.16 -0.43 -1.53 0.00 -0.53 0.00 0.00 176.83 174.18 1s94 n ALA 67 N -3.03 -4.73 0.06 6.23 0.00 -0.95 -4.92 120.51 113.17 1s94 n ALA 67 Ca -0.04 -0.65 -0.06 0.00 0.00 0.00 0.00 53.44 52.69 1s94 n ALA 67 Cb 0.36 -1.31 0.11 0.00 0.00 0.00 0.00 19.45 18.62 1s94 n ALA 67 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1s94 h PRO 68 N -1.11 0.36 -4.92 0.00 0.11 -1.90 -3.46 132.00 121.08 1s94 h PRO 68 Ca -0.44 -0.22 -0.32 0.00 0.11 0.00 0.00 66.00 65.12 1s94 h PRO 68 Cb 1.30 0.03 -0.15 0.00 0.11 0.00 0.00 31.00 32.29 1s94 h PRO 68 CO 0.26 0.81 -0.67 1.14 -0.21 0.00 0.00 178.00 179.34 1s94 s GLN 69 N -3.91 1.19 0.07 1.05 -2.07 -1.26 -5.11 119.66 109.61 1s94 s GLN 69 Ca -0.05 -1.58 -0.31 0.00 -1.82 0.00 0.00 55.36 51.60 1s94 s GLN 69 Cb 0.12 -0.42 -0.08 0.00 -1.09 0.00 0.00 33.01 31.54 1s94 s GLN 69 CO 0.81 -0.10 1.68 -0.08 -1.32 0.00 0.00 175.29 176.27 1s94 s THR 70 N -3.55 3.02 -0.84 3.63 -1.32 -1.26 -4.93 115.64 110.40 1s94 s THR 70 Ca 0.25 0.45 -0.12 0.00 -1.21 0.00 0.00 61.69 61.06 1s94 s THR 70 Cb 0.06 -3.29 0.22 0.00 -1.51 0.00 0.00 72.50 67.98 1s94 s THR 70 CO 0.05 -0.00 0.77 -0.62 -2.21 0.00 0.00 174.62 172.61 1s94 s ASP 71 N 2.55 6.65 0.65 8.08 -1.08 -1.26 -4.93 116.67 127.32 1s94 s ASP 71 Ca 0.75 -2.83 0.33 0.00 -0.52 0.00 0.00 52.55 50.28 1s94 s ASP 71 Cb -0.40 -2.17 1.80 0.00 -1.46 0.00 0.00 42.92 40.70 1s94 s ASP 71 CO 0.33 -0.51 2.05 -2.24 0.52 0.00 0.00 175.17 175.32 1s94 h ASP 72 N 7.55 0.00 0.00 -0.34 -0.00 -1.98 -0.71 116.42 120.94 1s94 h ASP 72 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.14 1s94 h ASP 72 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.34 1s94 h ASP 72 CO 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 179.24 180.01 1s94 n GLN 73 N -3.17 0.00 -0.25 4.15 0.00 -1.26 -1.48 117.38 115.38 1s94 n GLN 73 Ca -0.01 0.46 0.08 0.00 0.00 0.00 0.00 57.00 57.53 1s94 n GLN 73 Cb 0.33 -1.21 0.16 0.00 0.00 0.00 0.00 30.24 29.51 1s94 n GLN 73 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1s94 n MET 74 N -1.88 -0.06 -0.34 2.61 2.81 -0.51 0.30 117.12 120.04 1s94 n MET 74 Ca 0.00 1.07 -0.01 0.00 -1.81 0.00 0.00 57.70 56.94 1s94 n MET 74 Cb 0.00 -1.65 0.11 0.00 -0.71 0.00 0.00 33.22 30.98 1s94 n MET 74 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1s94 h LYS 75 N 0.00 1.17 0.00 0.03 1.57 -1.20 0.82 116.57 118.95 1s94 h LYS 75 Ca 0.39 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1s94 h LYS 75 Cb 0.72 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1s94 h LYS 75 CO -0.68 0.77 0.00 0.39 -0.57 0.00 0.00 179.45 179.36 1s94 n GLU 76 N -4.48 0.00 -0.20 3.15 -0.58 0.87 -2.46 120.64 116.94 1s94 n GLU 76 Ca 0.11 0.47 0.18 0.00 -0.42 0.00 0.00 57.16 57.50 1s94 n GLU 76 Cb 0.06 -1.39 0.30 0.00 -0.57 0.00 0.00 31.44 29.84 1s94 n GLU 76 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1s94 n GLU 77 N -1.92 -0.02 0.09 3.49 1.02 -0.07 0.14 120.64 123.37 1s94 n GLU 77 Ca 0.00 0.57 -0.10 0.00 -0.02 0.00 0.00 57.16 57.61 1s94 n GLU 77 Cb 0.00 -1.12 -0.06 0.00 -0.02 0.00 0.00 31.44 30.24 1s94 n GLU 77 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1s94 h LEU 78 N 0.00 -0.26 -1.65 -4.62 5.85 -0.84 -2.88 115.31 110.90 1s94 h LEU 78 Ca 0.40 -0.24 0.38 0.00 0.84 0.00 0.00 57.88 59.25 1s94 h LEU 78 Cb 1.24 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 42.25 1s94 h LEU 78 CO -0.23 0.25 0.87 -0.33 -0.34 0.00 0.00 178.44 178.66 1s94 h GLU 79 N -0.94 0.13 0.29 1.25 4.39 0.15 0.79 114.58 120.64 1s94 h GLU 79 Ca -0.03 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1s94 h GLU 79 Cb 0.48 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1s94 h GLU 79 CO 0.05 0.09 -0.14 0.93 -1.16 0.00 0.00 179.01 178.78 1s94 h GLU 80 N 0.14 -0.37 -0.73 2.33 4.39 -1.39 -2.75 114.58 116.19 1s94 h GLU 80 Ca 0.69 0.03 0.09 0.00 0.34 0.00 0.00 59.36 60.50 1s94 h GLU 80 Cb 2.32 0.08 -0.11 0.00 -0.10 0.00 0.00 28.75 30.95 1s94 h GLU 80 CO -0.20 -0.25 -0.51 -0.07 -1.16 0.00 0.00 179.01 176.82 1s94 h LEU 81 N -0.58 -1.81 -1.39 1.33 3.38 -0.71 1.82 115.31 117.36 1s94 h LEU 81 Ca -0.04 0.28 0.39 0.00 0.09 0.00 0.00 57.88 58.60 1s94 h LEU 81 Cb 0.29 0.80 -0.12 0.00 0.09 0.00 0.00 40.66 41.73 1s94 h LEU 81 CO 0.06 -0.31 0.79 0.24 0.09 0.00 0.00 178.44 179.32 1s94 h MET 82 N -0.17 0.16 -0.28 1.13 2.86 -1.10 -1.57 114.93 115.97 1s94 h MET 82 Ca 0.17 -0.01 -0.17 0.00 -2.06 0.00 0.00 59.70 57.63 1s94 h MET 82 Cb 0.52 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 1s94 h MET 82 CO -0.79 0.11 -0.49 1.15 1.06 0.00 0.00 176.91 177.95 1s94 h THR 83 N 0.17 1.29 0.23 2.22 2.02 0.31 -1.01 112.91 118.15 1s94 h THR 83 Ca 0.75 -1.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 1s94 h THR 83 Cb 2.26 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 70.27 1s94 h THR 83 CO -0.39 0.55 -0.11 0.44 0.37 0.00 0.00 175.52 176.38 1s94 h ASP 84 N 0.61 -0.27 -1.28 4.18 3.45 -1.07 -0.20 116.42 121.84 1s94 h ASP 84 Ca 0.03 -0.23 0.44 0.00 0.43 0.00 0.00 57.03 57.70 1s94 h ASP 84 Cb 1.07 0.07 -0.13 0.00 -0.56 0.00 0.00 39.33 39.78 1s94 h ASP 84 CO 0.11 0.13 0.82 -0.38 -1.57 0.00 0.00 179.24 178.35 1s94 n ILE 85 N -5.06 -0.23 0.06 0.35 5.41 -0.89 0.40 119.36 119.40 1s94 n ILE 85 Ca -0.09 1.66 -0.21 0.00 1.00 0.00 0.00 62.75 65.11 1s94 n ILE 85 Cb 0.25 -2.72 -0.15 0.00 -0.71 0.00 0.00 39.64 36.32 1s94 n ILE 85 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1s94 h LYS 86 N 0.00 0.34 0.00 0.38 1.79 -0.67 -3.18 116.57 115.23 1s94 h LYS 86 Ca 0.81 -0.57 -0.08 0.00 -2.18 0.00 0.00 60.65 58.63 1s94 h LYS 86 Cb 2.63 0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 33.48 1s94 h LYS 86 CO -0.42 1.28 -1.05 0.07 -1.08 0.00 0.00 179.45 178.24 1s94 h ARG 87 N -0.26 0.00 0.09 3.15 0.11 0.18 -3.01 114.38 114.64 1s94 h ARG 87 Ca -0.19 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.56 1s94 h ARG 87 Cb 1.76 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.82 1s94 h ARG 87 CO 0.16 0.17 -1.77 1.15 0.10 0.00 0.00 179.97 179.78 1s94 h THR 88 N 0.00 0.73 -1.01 0.08 2.02 -0.41 -2.25 112.91 112.07 1s94 h THR 88 Ca -0.07 -2.31 0.42 0.00 0.77 0.00 0.00 66.41 65.23 1s94 h THR 88 Cb 1.28 2.45 -0.18 0.00 -1.74 0.00 0.00 68.15 69.96 1s94 h THR 88 CO 0.03 0.74 0.55 0.00 0.37 0.00 0.00 175.52 177.20 1s94 n ALA 89 N -3.11 1.04 0.04 6.16 0.00 -1.20 -1.73 120.51 121.72 1s94 n ALA 89 Ca -0.31 1.01 -0.04 0.00 0.00 0.00 0.00 53.44 54.09 1s94 n ALA 89 Cb 0.95 -1.02 -0.09 0.00 0.00 0.00 0.00 19.45 19.29 1s94 n ALA 89 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1s94 h ASN 90 N 0.00 0.00 0.70 0.00 2.35 -1.43 -1.70 115.58 115.50 1s94 h ASN 90 Ca 0.85 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.56 1s94 h ASN 90 Cb 2.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.64 1s94 h ASN 90 CO -0.75 0.83 -0.37 0.50 -1.65 0.00 0.00 177.43 175.99 1s94 h LYS 91 N 0.00 -0.95 -0.85 0.81 3.64 -0.71 -3.19 116.57 115.31 1s94 h LYS 91 Ca -0.12 0.06 0.14 0.00 -1.27 0.00 0.00 60.65 59.46 1s94 h LYS 91 Cb 1.74 0.21 -0.09 0.00 -0.41 0.00 0.00 32.23 33.69 1s94 h LYS 91 CO 0.09 -0.63 0.45 0.28 -2.27 0.00 0.00 179.45 177.37 1s94 h VAL 92 N -0.98 0.76 -0.34 2.00 2.07 -1.34 -0.80 116.25 117.63 1s94 h VAL 92 Ca -0.09 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.23 1s94 h VAL 92 Cb 0.77 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1s94 h VAL 92 CO 0.14 0.12 0.23 -0.09 0.02 0.00 0.00 177.57 177.98 1s94 h ARG 93 N 0.66 0.32 0.14 1.57 2.43 -1.30 -1.87 114.38 116.33 1s94 h ARG 93 Ca 0.46 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.60 1s94 h ARG 93 Cb 0.61 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1s94 h ARG 93 CO -0.34 0.21 -0.07 0.78 -1.51 0.00 0.00 179.97 179.04 1s94 h GLY 94 N 0.33 -0.20 0.05 2.80 0.00 -1.18 -2.91 103.07 101.96 1s94 h GLY 94 Ca 0.14 0.07 0.25 0.00 0.00 0.00 0.00 47.33 47.79 1s94 h GLY 94 CO -0.03 -0.07 0.74 0.07 0.00 0.00 0.00 176.54 177.24 1s94 h LYS 95 N -0.90 0.00 -0.23 4.80 -0.00 -1.13 0.74 116.57 119.85 1s94 h LYS 95 Ca -0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 60.65 60.52 1s94 h LYS 95 Cb 0.51 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 32.74 1s94 h LYS 95 CO 0.03 0.00 -0.27 -0.07 -0.00 0.00 0.00 179.45 179.14 1s94 h LEU 96 N 0.00 0.65 0.16 7.07 3.38 -1.41 -3.16 115.31 122.00 1s94 h LEU 96 Ca 0.41 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1s94 h LEU 96 Cb 1.88 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.41 1s94 h LEU 96 CO -0.00 1.01 -0.30 0.11 0.09 0.00 0.00 178.44 179.34 1s94 h LYS 97 N 0.30 -0.53 -0.74 1.13 1.79 0.71 0.20 116.57 119.43 1s94 h LYS 97 Ca 0.03 0.04 0.07 0.00 -2.18 0.00 0.00 60.65 58.61 1s94 h LYS 97 Cb 0.84 0.12 -0.10 0.00 -1.58 0.00 0.00 32.23 31.51 1s94 h LYS 97 CO 0.07 -0.35 -0.57 1.15 -1.08 0.00 0.00 179.45 178.66 1s94 h THR 98 N -0.55 0.00 -0.07 -0.16 2.02 -1.60 1.25 112.91 113.80 1s94 h THR 98 Ca 0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.23 1s94 h THR 98 Cb 0.56 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.91 1s94 h THR 98 CO -0.15 0.00 -0.45 0.40 0.37 0.00 0.00 175.52 175.69 1s94 h ILE 99 N -0.17 0.11 -0.59 3.11 2.04 -1.42 0.27 117.51 120.86 1s94 h ILE 99 Ca 0.12 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.10 1s94 h ILE 99 Cb 0.49 0.11 -0.11 0.00 -0.74 0.00 0.00 36.82 36.57 1s94 h ILE 99 CO -0.79 0.00 -0.20 -0.33 0.00 0.00 0.00 178.15 176.83 1s94 h GLU 100 N -0.56 -0.05 0.59 2.37 4.39 0.77 -1.64 114.58 120.45 1s94 h GLU 100 Ca 0.05 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 1s94 h GLU 100 Cb 0.66 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1s94 h GLU 100 CO -0.37 -0.04 -0.29 -0.07 -1.16 0.00 0.00 179.01 177.09 1s94 h LEU 101 N -0.05 -0.68 -1.37 1.33 3.38 0.36 0.48 115.31 118.76 1s94 h LEU 101 Ca 0.27 -0.02 0.27 0.00 0.09 0.00 0.00 57.88 58.49 1s94 h LEU 101 Cb 0.48 0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.31 1s94 h LEU 101 CO -0.63 -0.40 0.67 0.78 0.09 0.00 0.00 178.44 178.95 1s94 h ASN 102 N -0.92 0.44 0.15 -0.43 -0.26 -0.43 0.16 115.58 114.28 1s94 h ASN 102 Ca -0.08 0.08 -0.16 0.00 -0.56 0.00 0.00 56.30 55.59 1s94 h ASN 102 Cb 0.65 0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.92 1s94 h ASN 102 CO 0.13 0.08 -0.58 0.40 -1.06 0.00 0.00 177.43 176.41 1s94 h ILE 103 N 0.39 1.34 0.00 2.81 2.04 -0.80 -1.45 117.51 121.84 1s94 h ILE 103 Ca 0.60 -1.86 0.00 0.00 1.00 0.00 0.00 64.86 64.59 1s94 h ILE 103 Cb 1.52 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 1s94 h ILE 103 CO -0.30 0.57 0.00 -0.62 0.00 0.00 0.00 178.15 177.80 1s94 n GLU 104 N -3.93 0.00 -2.70 2.37 1.02 0.48 -5.10 120.64 112.78 1s94 n GLU 104 Ca -0.03 0.32 -0.22 0.00 -0.02 0.00 0.00 57.16 57.21 1s94 n GLU 104 Cb 0.61 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.53 1s94 n GLU 104 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s94 n GLN 105 N -1.50 2.64 0.00 3.49 10.64 -0.55 -5.08 117.38 127.02 1s94 n GLN 105 Ca 0.03 -4.21 0.00 0.00 -1.83 0.00 0.00 57.00 50.99 1s94 n GLN 105 Cb 0.12 -1.98 0.00 0.00 -0.86 0.00 0.00 30.24 27.52 1s94 n GLN 105 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1s94 n SER 113 N -0.26 0.00 -0.02 2.61 3.41 -1.26 -5.05 113.62 113.05 1s94 n SER 113 Ca 0.29 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.89 1s94 n SER 113 Cb 0.63 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1s94 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s94 h ALA 114 N 0.00 0.00 -1.75 7.33 0.00 -2.05 -3.22 119.26 119.56 1s94 h ALA 114 Ca 0.00 -0.17 0.53 0.00 0.00 0.00 0.00 54.91 55.27 1s94 h ALA 114 Cb 0.00 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.78 1s94 h ALA 114 CO 0.00 0.09 1.23 -0.44 0.00 0.00 0.00 179.25 180.13 1s94 h ASP 115 N -0.37 0.07 0.30 0.00 3.32 -2.06 0.32 116.42 118.01 1s94 h ASP 115 Ca 0.00 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1s94 h ASP 115 Cb 0.09 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1s94 h ASP 115 CO 0.00 -0.08 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.22 1s94 h LEU 116 N 0.01 -0.34 -1.52 1.55 4.07 -2.01 -3.09 115.31 113.98 1s94 h LEU 116 Ca 0.91 0.01 0.33 0.00 0.08 0.00 0.00 57.88 59.21 1s94 h LEU 116 Cb 3.40 0.09 -0.09 0.00 1.08 0.00 0.00 40.66 45.14 1s94 h LEU 116 CO -0.16 -0.17 0.77 0.08 -1.08 0.00 0.00 178.44 177.88 1s94 h ARG 117 N -0.55 0.22 -0.06 1.13 -0.00 -0.43 0.59 114.38 115.28 1s94 h ARG 117 Ca -0.04 -0.01 0.04 0.00 -0.00 0.00 0.00 59.98 59.96 1s94 h ARG 117 Cb 0.31 -0.05 -0.05 0.00 -0.00 0.00 0.00 29.97 30.18 1s94 h ARG 117 CO 0.07 0.15 -0.25 0.82 -0.00 0.00 0.00 179.97 180.75 1s94 h ILE 118 N 0.23 0.42 0.11 0.08 2.04 -1.25 -2.42 117.51 116.72 1s94 h ILE 118 Ca 0.65 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.51 1s94 h ILE 118 Cb 1.98 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1s94 h ILE 118 CO -0.26 0.00 -0.05 0.03 0.00 0.00 0.00 178.15 177.86 1s94 h ARG 119 N -0.36 -0.15 -1.09 2.37 3.08 0.19 0.12 114.38 118.55 1s94 h ARG 119 Ca 0.08 0.01 0.32 0.00 0.07 0.00 0.00 59.98 60.45 1s94 h ARG 119 Cb 0.47 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 1s94 h ARG 119 CO -0.26 0.18 1.01 0.87 -1.07 0.00 0.00 179.97 180.70 1s94 h LYS 120 N -0.48 0.00 0.00 0.04 1.79 -1.03 -1.91 116.57 114.98 1s94 h LYS 120 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1s94 h LYS 120 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1s94 h LYS 120 CO 0.03 0.00 -0.54 2.41 -1.08 0.00 0.00 179.45 180.27 1s94 n THR 121 N -3.64 1.40 -0.23 -0.16 -1.04 -0.80 -3.23 114.28 106.58 1s94 n THR 121 Ca 0.24 0.22 -0.06 0.00 -2.04 0.00 0.00 64.05 62.40 1s94 n THR 121 Cb 1.36 -2.38 -0.05 0.00 -1.82 0.00 0.00 70.33 67.43 1s94 n THR 121 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1s94 n GLN 122 N -4.57 -0.24 0.00 -2.82 1.13 0.36 0.32 117.38 111.56 1s94 n GLN 122 Ca -0.08 0.89 0.00 0.00 -1.94 0.00 0.00 57.00 55.88 1s94 n GLN 122 Cb 0.28 -1.32 0.00 0.00 0.11 0.00 0.00 30.24 29.31 1s94 n GLN 122 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1s94 n TYR 123 N -4.53 0.00 -0.43 1.08 9.36 -0.77 -1.71 117.16 120.15 1s94 n TYR 123 Ca 0.01 0.00 0.38 0.00 3.32 0.00 0.00 57.90 61.61 1s94 n TYR 123 Cb 0.14 -0.39 0.65 0.00 -0.63 0.00 0.00 39.34 39.11 1s94 n TYR 123 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1s94 n SER 124 N -2.41 0.24 0.00 2.98 2.88 0.15 -0.71 113.62 116.76 1s94 n SER 124 Ca 0.00 1.44 -0.00 0.00 -1.33 0.00 0.00 58.87 58.98 1s94 n SER 124 Cb 0.00 -0.71 -0.00 0.00 -0.75 0.00 0.00 64.21 62.75 1s94 n SER 124 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1s94 h THR 125 N 0.00 0.00 -0.93 2.46 2.02 -0.26 -2.79 112.91 113.41 1s94 h THR 125 Ca 0.87 -0.00 0.25 0.00 0.77 0.00 0.00 66.41 68.30 1s94 h THR 125 Cb 2.67 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 68.91 1s94 h THR 125 CO -0.54 0.00 -0.00 -0.38 0.37 0.00 0.00 175.52 174.97 1s94 n ILE 126 N -2.03 -0.39 -0.14 3.11 2.08 0.09 -0.80 119.36 121.27 1s94 n ILE 126 Ca -0.00 2.06 -0.08 0.00 0.56 0.00 0.00 62.75 65.28 1s94 n ILE 126 Cb 0.00 -2.99 0.00 0.00 -0.75 0.00 0.00 39.64 35.91 1s94 n ILE 126 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1s94 h SER 127 N 0.00 0.52 0.48 4.38 0.02 -0.96 -1.37 113.55 116.62 1s94 h SER 127 Ca 0.56 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.41 1s94 h SER 127 Cb 1.13 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1s94 h SER 127 CO -0.88 0.43 -0.23 0.03 -1.14 0.00 0.00 176.83 175.04 1s94 h ARG 128 N 0.56 -0.62 -1.31 3.45 -0.00 -0.80 -1.19 114.38 114.47 1s94 h ARG 128 Ca 0.15 0.04 0.43 0.00 -0.50 0.00 0.00 59.98 60.11 1s94 h ARG 128 Cb 0.02 0.14 -0.13 0.00 0.00 0.00 0.00 29.97 30.00 1s94 h ARG 128 CO -0.03 -0.32 0.85 1.57 0.00 0.00 0.00 179.97 182.04 1s94 h LYS 129 N -0.95 0.09 0.02 0.04 2.10 -0.83 0.43 116.57 117.47 1s94 h LYS 129 Ca -0.07 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1s94 h LYS 129 Cb 0.59 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 1s94 h LYS 129 CO 0.11 0.06 -0.01 0.35 -2.00 0.00 0.00 179.45 177.95 1s94 h PHE 130 N 0.09 -0.03 -0.36 0.07 3.57 -1.13 -2.86 116.94 116.29 1s94 h PHE 130 Ca 0.82 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 62.42 1s94 h PHE 130 Cb 2.55 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 41.29 1s94 h PHE 130 CO -0.01 0.68 0.27 0.28 -2.23 0.00 0.00 178.31 177.31 1s94 h VAL 131 N -0.83 0.78 -0.03 1.41 2.07 0.10 -1.94 116.25 117.82 1s94 h VAL 131 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1s94 h VAL 131 Cb 0.73 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1s94 h VAL 131 CO 0.01 0.00 -0.03 -0.33 0.02 0.00 0.00 177.57 177.23 1s94 h GLU 132 N 0.00 0.07 -0.40 1.57 3.07 -1.04 0.05 114.58 117.90 1s94 h GLU 132 Ca 0.17 -0.04 0.08 0.00 -0.50 0.00 0.00 59.36 59.07 1s94 h GLU 132 Cb 0.71 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.55 1s94 h GLU 132 CO -0.00 0.56 -0.08 0.28 -1.40 0.00 0.00 179.01 178.37 1s94 h VAL 133 N -0.41 0.62 -0.03 3.13 2.07 -1.12 0.12 116.25 120.64 1s94 h VAL 133 Ca 0.00 -0.01 -0.20 0.00 0.82 0.00 0.00 66.70 67.31 1s94 h VAL 133 Cb 0.55 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1s94 h VAL 133 CO 0.01 0.00 -0.85 0.24 0.02 0.00 0.00 177.57 176.99 1s94 h MET 134 N 0.02 0.36 0.00 1.57 2.86 -1.53 -0.35 114.93 117.86 1s94 h MET 134 Ca 0.20 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1s94 h MET 134 Cb 0.29 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1s94 h MET 134 CO -0.39 1.02 0.00 0.45 1.06 0.00 0.00 176.91 179.05 1s94 n SER 135 N -3.76 0.00 -0.01 1.22 2.88 0.00 -0.81 113.62 113.15 1s94 n SER 135 Ca -0.05 0.24 0.08 0.00 -1.33 0.00 0.00 58.87 57.81 1s94 n SER 135 Cb 0.78 -0.41 -0.12 0.00 -0.75 0.00 0.00 64.21 63.71 1s94 n SER 135 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1s94 n ASP 136 N -1.41 1.18 0.04 -3.46 5.68 0.35 -3.99 116.55 114.94 1s94 n ASP 136 Ca 0.09 -0.15 -0.18 0.00 -0.50 0.00 0.00 54.79 54.05 1s94 n ASP 136 Cb 0.28 1.62 -0.09 0.00 -1.14 0.00 0.00 41.12 41.79 1s94 n ASP 136 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1s94 h TYR 137 N 0.00 0.96 -0.22 2.11 3.20 -0.69 -2.70 116.97 119.63 1s94 h TYR 137 Ca 0.00 -0.51 -0.03 0.00 3.14 0.00 0.00 58.73 61.33 1s94 h TYR 137 Cb 0.68 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1s94 h TYR 137 CO 0.00 1.34 -0.00 -0.97 -1.64 0.00 0.00 178.16 176.89 1s94 h ASN 138 N 0.38 0.30 -0.20 -2.11 -1.24 -1.16 -1.58 115.58 109.96 1s94 h ASN 138 Ca -0.11 -0.04 -0.02 0.00 0.71 0.00 0.00 56.30 56.84 1s94 h ASN 138 Cb 1.63 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 40.60 1s94 h ASN 138 CO 0.19 0.36 0.05 0.74 -1.29 0.00 0.00 177.43 177.48 1s94 h THR 139 N 0.32 1.21 -0.78 -3.57 2.02 -1.68 -2.12 112.91 108.31 1s94 h THR 139 Ca 0.07 -0.67 0.17 0.00 0.77 0.00 0.00 66.41 66.76 1s94 h THR 139 Cb 0.23 1.27 -0.14 0.00 -1.74 0.00 0.00 68.15 67.76 1s94 h THR 139 CO 0.01 0.21 -0.05 0.74 0.37 0.00 0.00 175.52 176.80 1s94 h THR 140 N 0.14 0.28 0.00 3.16 2.02 -0.97 0.23 112.91 117.78 1s94 h THR 140 Ca 0.06 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 67.16 1s94 h THR 140 Cb 0.28 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1s94 h THR 140 CO 0.00 0.01 -0.27 1.56 0.37 0.00 0.00 175.52 177.19 1s94 h GLN 141 N 0.06 0.00 0.22 6.66 4.20 -1.06 -2.34 115.11 122.86 1s94 h GLN 141 Ca 0.42 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.80 1s94 h GLN 141 Cb 0.72 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.53 1s94 h GLN 141 CO -0.72 0.27 -1.42 0.82 -0.67 0.00 0.00 178.83 177.10 1s94 h ILE 142 N 0.00 1.34 0.00 2.54 1.08 -0.69 -2.94 117.51 118.84 1s94 h ILE 142 Ca -0.00 -2.79 0.00 0.00 -0.39 0.00 0.00 64.86 61.67 1s94 h ILE 142 Cb 0.99 3.02 0.00 0.00 -3.07 0.00 0.00 36.82 37.76 1s94 h ILE 142 CO 0.04 0.83 0.00 0.47 -0.69 0.00 0.00 178.15 178.80 1s94 n ASP 143 N -3.67 0.00 -0.09 1.72 10.43 -0.01 -1.75 116.55 123.18 1s94 n ASP 143 Ca -0.15 -0.06 -0.13 0.00 2.57 0.00 0.00 54.79 57.03 1s94 n ASP 143 Cb 1.09 -0.22 -0.08 0.00 1.84 0.00 0.00 41.12 43.74 1s94 n ASP 143 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1s94 n TYR 144 N -1.22 0.00 0.22 1.24 9.36 -0.89 -3.05 117.16 122.81 1s94 n TYR 144 Ca 0.08 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.38 1s94 n TYR 144 Cb 0.11 -0.69 0.60 0.00 -0.63 0.00 0.00 39.34 38.73 1s94 n TYR 144 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1s94 h ARG 145 N -0.04 0.08 0.00 2.98 2.47 -1.39 -2.30 114.38 116.18 1s94 h ARG 145 Ca -0.40 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.31 1s94 h ARG 145 Cb 1.61 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.91 1s94 h ARG 145 CO -0.08 0.07 -0.00 -0.44 0.56 0.00 0.00 179.97 180.08 1s94 h ASP 146 N 0.08 -0.00 -0.43 7.04 3.32 -1.50 0.17 116.42 125.10 1s94 h ASP 146 Ca 0.02 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.20 1s94 h ASP 146 Cb 0.02 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1s94 h ASP 146 CO -0.00 0.00 0.86 0.03 -1.72 0.00 0.00 179.24 178.41 1s94 h ARG 147 N -0.01 0.00 0.00 3.56 -0.00 -1.61 -1.05 114.38 115.28 1s94 h ARG 147 Ca -0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.45 1s94 h ARG 147 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 29.97 1s94 h ARG 147 CO 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 179.97 179.42 1s94 h LYS 149 N -1.00 0.00 -0.96 0.00 2.10 0.21 -1.61 116.57 115.31 1s94 h LYS 149 Ca -0.04 0.00 0.30 0.00 -2.00 0.00 0.00 60.65 58.91 1s94 h LYS 149 Cb 0.56 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 31.72 1s94 h LYS 149 CO -0.02 0.00 0.15 0.00 -2.00 0.00 0.00 179.45 177.58 1s94 n ALA 150 N -2.20 0.62 0.03 0.07 0.00 -0.48 -1.54 120.51 117.02 1s94 n ALA 150 Ca -0.01 1.01 -0.19 0.00 0.00 0.00 0.00 53.44 54.25 1s94 n ALA 150 Cb 0.21 -0.81 -0.13 0.00 0.00 0.00 0.00 19.45 18.73 1s94 n ALA 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s94 h ARG 151 N 0.00 0.38 0.00 0.00 3.08 -1.49 -1.33 114.38 115.02 1s94 h ARG 151 Ca 0.64 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1s94 h ARG 151 Cb 1.45 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.67 1s94 h ARG 151 CO -0.86 1.19 0.00 -0.89 -1.07 0.00 0.00 179.97 178.34 1s94 n ILE 152 N -4.14 1.93 -0.12 2.04 5.41 -0.59 0.54 119.36 124.43 1s94 n ILE 152 Ca -0.12 0.51 -0.26 0.00 1.00 0.00 0.00 62.75 63.88 1s94 n ILE 152 Cb 0.76 -1.51 -0.09 0.00 -0.71 0.00 0.00 39.64 38.10 1s94 n ILE 152 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1s94 n LYS 153 N -1.54 0.53 0.05 0.38 4.76 -0.96 -3.98 118.16 117.39 1s94 n LYS 153 Ca -0.00 0.23 0.04 0.00 -2.87 0.00 0.00 58.31 55.71 1s94 n LYS 153 Cb 0.00 -1.39 0.19 0.00 -1.84 0.00 0.00 35.03 31.99 1s94 n LYS 153 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1s94 n ARG 154 N -4.15 0.04 -0.01 1.97 3.00 -0.51 0.75 116.66 117.75 1s94 n ARG 154 Ca -0.47 0.53 -0.16 0.00 -0.01 0.00 0.00 57.85 57.73 1s94 n ARG 154 Cb 0.83 -1.64 -0.11 0.00 0.00 0.00 0.00 32.46 31.54 1s94 n ARG 154 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.63 177.07 1s94 h GLN 155 N 0.00 0.35 0.00 5.56 -0.00 -0.11 -3.50 115.11 117.41 1s94 h GLN 155 Ca 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 58.65 58.30 1s94 h GLN 155 Cb 0.02 0.09 0.00 0.00 -0.00 0.00 0.00 27.48 27.59 1s94 h GLN 155 CO 0.00 1.03 0.00 -1.33 -0.00 0.00 0.00 178.83 178.53