#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i4v s PHE 26 N 0.00 2.31 1.19 0.00 0.40 -1.26 -5.11 117.98 115.51 1i4v s PHE 26 Ca 0.00 -0.60 -0.13 0.00 -0.60 0.00 0.00 56.93 55.59 1i4v s PHE 26 Cb 0.00 -2.11 0.29 0.00 0.51 0.00 0.00 43.02 41.71 1i4v s PHE 26 CO 0.00 -0.32 1.02 -1.25 0.70 0.00 0.00 175.22 175.37 1i4v s PRO 27 N -4.22 -1.08 -1.05 0.24 0.05 -1.26 -4.09 135.00 123.58 1i4v s PRO 27 Ca 0.46 0.73 -0.14 0.00 0.05 0.00 0.00 61.00 62.10 1i4v s PRO 27 Cb -0.03 -1.54 -0.02 0.00 0.05 0.00 0.00 34.50 32.95 1i4v s PRO 27 CO 0.27 -3.80 0.80 0.45 0.05 0.00 0.00 177.00 174.77 1i4v n SER 28 N -4.96 -5.89 -4.71 6.66 2.88 -1.26 -4.85 113.62 101.50 1i4v n SER 28 Ca 0.03 -0.84 -0.42 0.00 -1.33 0.00 0.00 58.87 56.31 1i4v n SER 28 Cb 0.55 -3.89 -0.03 0.00 -0.75 0.00 0.00 64.21 60.09 1i4v n SER 28 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1i4v s PRO 29 N -5.22 4.16 -0.75 -1.46 0.05 -1.26 -4.92 135.00 125.61 1i4v s PRO 29 Ca 0.39 2.49 -0.27 0.00 0.05 0.00 0.00 61.00 63.66 1i4v s PRO 29 Cb -0.12 -3.35 0.03 0.00 0.05 0.00 0.00 34.50 31.12 1i4v s PRO 29 CO 0.82 -0.74 1.30 0.00 0.05 0.00 0.00 177.00 178.43 1i4v s ALA 30 N 1.90 2.74 -0.42 8.56 0.00 -1.26 -4.95 121.76 128.33 1i4v s ALA 30 Ca 0.75 -1.40 0.03 0.00 0.00 0.00 0.00 51.96 51.35 1i4v s ALA 30 Cb -0.45 -4.27 0.11 0.00 0.00 0.00 0.00 23.12 18.51 1i4v s ALA 30 CO 0.33 -3.31 0.15 0.00 0.00 0.00 0.00 175.76 172.93 1i4v s ALA 31 N 5.77 3.09 -0.76 0.00 0.00 -1.26 -5.04 121.76 123.55 1i4v s ALA 31 Ca 0.36 -2.82 -0.26 0.00 0.00 0.00 0.00 51.96 49.25 1i4v s ALA 31 Cb -0.08 -2.10 -0.03 0.00 0.00 0.00 0.00 23.12 20.91 1i4v s ALA 31 CO 0.14 -1.83 1.89 0.34 0.00 0.00 0.00 175.76 176.30 1i4v s ASP 32 N 0.57 5.24 -0.86 0.00 -1.08 -1.26 -4.90 116.67 114.37 1i4v s ASP 32 Ca 0.13 -0.18 -0.14 0.00 -0.52 0.00 0.00 52.55 51.85 1i4v s ASP 32 Cb -0.22 -2.54 0.22 0.00 -1.46 0.00 0.00 42.92 38.92 1i4v s ASP 32 CO -0.05 -2.53 0.81 -0.47 0.52 0.00 0.00 175.17 173.45 1i4v s TYR 33 N 9.46 3.80 0.02 -5.34 5.04 -1.26 -4.83 117.35 124.24 1i4v s TYR 33 Ca 0.68 -2.05 0.07 0.00 -2.44 0.00 0.00 57.07 53.33 1i4v s TYR 33 Cb -0.10 -3.83 -0.23 0.00 0.35 0.00 0.00 41.96 38.15 1i4v s TYR 33 CO 0.10 -1.00 0.91 0.28 -1.34 0.00 0.00 175.55 174.50 1i4v h VAL 34 N 4.69 1.20 -3.27 3.14 2.07 -2.04 -3.45 116.25 118.59 1i4v h VAL 34 Ca 0.12 -2.97 -0.59 0.00 0.82 0.00 0.00 66.70 64.08 1i4v h VAL 34 Cb 1.02 2.63 -0.10 0.00 -1.52 0.00 0.00 31.29 33.33 1i4v h VAL 34 CO 0.78 0.73 -0.30 -1.61 0.02 0.00 0.00 177.57 177.19 1i4v s GLU 35 N -2.64 4.23 0.17 1.57 0.41 -1.26 -4.89 118.70 116.29 1i4v s GLU 35 Ca -0.04 0.14 0.00 0.00 -0.41 0.00 0.00 54.97 54.66 1i4v s GLU 35 Cb 0.08 -3.41 0.00 0.00 -1.78 0.00 0.00 34.13 29.02 1i4v s GLU 35 CO 0.83 0.26 0.00 0.94 -0.49 0.00 0.00 175.26 176.80 1i4v n GLN 36 N 3.48 0.00 0.21 1.61 0.00 -1.26 -4.87 117.38 116.55 1i4v n GLN 36 Ca -0.12 0.00 0.13 0.00 -0.00 0.00 0.00 57.00 57.02 1i4v n GLN 36 Cb 0.52 0.00 0.35 0.00 0.00 0.00 0.00 30.24 31.11 1i4v n GLN 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1i4v h ARG 37 N 0.00 0.00 -2.18 3.69 3.08 -2.00 -3.39 114.38 113.58 1i4v h ARG 37 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1i4v h ARG 37 Cb 0.00 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 29.71 1i4v h ARG 37 CO 0.00 0.00 -0.82 -1.50 -1.07 0.00 0.00 179.97 176.58 1i4v s ILE 38 N -3.31 -0.03 -0.72 2.04 2.07 -1.26 -5.01 121.20 114.98 1i4v s ILE 38 Ca 0.06 -1.79 -0.04 0.00 -1.41 0.00 0.00 60.65 57.47 1i4v s ILE 38 Cb 0.07 -0.93 0.08 0.00 0.13 0.00 0.00 42.46 41.81 1i4v s ILE 38 CO 0.61 -0.88 2.66 -0.67 -1.91 0.00 0.00 174.94 174.75 1i4v n ASP 39 N 3.55 6.95 -0.34 4.50 -0.08 -1.26 -4.72 116.55 125.15 1i4v n ASP 39 Ca 0.19 -3.18 0.23 0.00 -1.51 0.00 0.00 54.79 50.52 1i4v n ASP 39 Cb 0.45 -1.27 0.47 0.00 2.34 0.00 0.00 41.12 43.10 1i4v n ASP 39 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 1i4v h LEU 40 N 4.46 0.53 -1.76 -2.67 8.10 -1.97 1.10 115.31 123.10 1i4v h LEU 40 Ca 0.49 0.17 -0.01 0.00 0.11 0.00 0.00 57.88 58.64 1i4v h LEU 40 Cb 0.60 0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 40.91 1i4v h LEU 40 CO 1.06 -0.07 0.05 -0.55 -4.11 0.00 0.00 178.44 174.81 1i4v h ASN 41 N 0.37 0.17 0.50 0.17 7.08 -1.91 0.26 115.58 122.24 1i4v h ASN 41 Ca 0.71 -0.01 0.00 0.00 -3.08 0.00 0.00 56.30 53.92 1i4v h ASN 41 Cb 1.62 -0.04 0.00 0.00 -2.08 0.00 0.00 38.32 37.81 1i4v h ASN 41 CO -0.54 0.17 -0.73 1.67 -2.08 0.00 0.00 177.43 175.92 1i4v n GLN 42 N -4.46 0.14 -0.04 4.14 -0.06 0.35 -1.87 117.38 115.59 1i4v n GLN 42 Ca -0.01 0.02 -0.13 0.00 -2.00 0.00 0.00 57.00 54.88 1i4v n GLN 42 Cb 0.12 -1.56 -0.14 0.00 -4.06 0.00 0.00 30.24 24.59 1i4v n GLN 42 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 1i4v n LEU 43 N -1.76 1.37 -0.04 1.69 -0.00 0.48 -4.65 117.00 114.09 1i4v n LEU 43 Ca 0.04 0.24 -0.05 0.00 -0.00 0.00 0.00 56.01 56.24 1i4v n LEU 43 Cb 0.39 -0.20 -0.04 0.00 -0.00 0.00 0.00 43.42 43.56 1i4v n LEU 43 CO 0.38 0.58 -0.76 0.18 -0.00 0.00 0.00 177.39 177.76 1i4v n LEU 44 N -3.13 2.58 -5.01 -1.96 4.32 0.76 -5.04 117.00 109.52 1i4v n LEU 44 Ca -0.26 -0.04 -0.20 0.00 -0.02 0.00 0.00 56.01 55.49 1i4v n LEU 44 Cb 1.06 -0.23 0.06 0.00 -1.62 0.00 0.00 43.42 42.69 1i4v n LEU 44 CO 0.42 0.57 0.36 -0.63 -1.22 0.00 0.00 177.39 176.89 1i4v s ILE 45 N -2.16 2.41 0.00 -0.08 -1.09 -0.78 -5.04 121.20 114.45 1i4v s ILE 45 Ca -0.10 -0.85 0.00 0.00 -2.23 0.00 0.00 60.65 57.47 1i4v s ILE 45 Cb 0.03 -2.56 0.00 0.00 -1.58 0.00 0.00 42.46 38.35 1i4v s ILE 45 CO 0.20 0.00 0.65 0.00 -1.23 0.00 0.00 174.94 174.56 1i4v n GLN 46 N -2.32 0.00 -3.78 2.79 6.02 -1.25 -4.24 117.38 114.61 1i4v n GLN 46 Ca 0.13 -0.60 -0.12 0.00 -0.01 0.00 0.00 57.00 56.39 1i4v n GLN 46 Cb 0.60 -0.41 -0.08 0.00 1.02 0.00 0.00 30.24 31.38 1i4v n GLN 46 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1i4v s HIS 47 N 0.00 -0.11 0.04 1.08 3.76 -1.26 -5.04 115.29 113.75 1i4v s HIS 47 Ca 0.00 0.09 -0.24 0.00 -0.15 0.00 0.00 55.06 54.76 1i4v s HIS 47 Cb 0.00 0.07 -0.17 0.00 1.11 0.00 0.00 32.58 33.59 1i4v s HIS 47 CO 0.00 -0.42 1.53 -1.00 -0.85 0.00 0.00 174.74 174.01 1i4v h PRO 48 N 3.68 -0.00 -0.21 8.40 0.14 -1.99 -3.39 132.00 138.63 1i4v h PRO 48 Ca -0.31 0.00 -0.20 0.00 0.14 0.00 0.00 66.00 65.63 1i4v h PRO 48 Cb 1.19 0.00 -0.31 0.00 0.14 0.00 0.00 31.00 32.02 1i4v h PRO 48 CO 0.43 0.21 -0.81 0.45 0.14 0.00 0.00 178.00 178.41 1i4v n SER 49 N -4.99 0.46 -0.98 1.44 2.88 -1.26 -4.89 113.62 106.28 1i4v n SER 49 Ca -0.08 -2.07 0.01 0.00 -1.33 0.00 0.00 58.87 55.40 1i4v n SER 49 Cb 0.13 -0.08 0.16 0.00 -0.75 0.00 0.00 64.21 63.66 1i4v n SER 49 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1i4v n ALA 50 N -0.62 3.74 -3.63 -1.46 0.00 -1.26 -5.01 120.51 112.27 1i4v n ALA 50 Ca -0.03 -3.28 -0.22 0.00 0.00 0.00 0.00 53.44 49.91 1i4v n ALA 50 Cb 0.87 -0.40 -0.17 0.00 0.00 0.00 0.00 19.45 19.76 1i4v n ALA 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1i4v s THR 51 N -3.16 0.74 0.13 0.00 2.01 -1.26 -2.28 115.64 111.82 1i4v s THR 51 Ca 0.40 -0.21 0.05 0.00 0.31 0.00 0.00 61.69 62.24 1i4v s THR 51 Cb 0.38 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 1i4v s THR 51 CO -0.06 0.28 0.05 -0.31 -0.69 0.00 0.00 174.62 173.89 1i4v s TYR 52 N 1.07 3.02 0.12 4.92 1.51 0.17 -4.81 117.35 123.34 1i4v s TYR 52 Ca -0.08 -0.04 -0.03 0.00 -1.01 0.00 0.00 57.07 55.90 1i4v s TYR 52 Cb -0.14 -1.50 -0.03 0.00 -0.11 0.00 0.00 41.96 40.18 1i4v s TYR 52 CO -0.01 0.51 0.10 -0.59 -1.11 0.00 0.00 175.55 174.44 1i4v s PHE 53 N -1.55 0.62 -0.21 2.71 -0.12 -1.26 0.12 117.98 118.29 1i4v s PHE 53 Ca 0.28 -1.04 -0.19 0.00 -0.05 0.00 0.00 56.93 55.93 1i4v s PHE 53 Cb -0.11 -0.34 0.06 0.00 -0.63 0.00 0.00 43.02 42.00 1i4v s PHE 53 CO 0.20 -0.53 0.56 0.54 -0.05 0.00 0.00 175.22 175.94 1i4v s VAL 54 N -3.99 -0.00 0.13 -2.49 0.11 -0.95 -4.94 120.40 108.28 1i4v s VAL 54 Ca 0.17 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.92 1i4v s VAL 54 Cb 0.06 -0.78 -0.07 0.00 -1.53 0.00 0.00 36.38 34.07 1i4v s VAL 54 CO -0.02 0.00 1.12 -0.75 -3.33 0.00 0.00 175.10 172.12 1i4v s LYS 55 N 0.41 4.54 -0.46 1.54 2.36 -1.26 -2.59 119.74 124.28 1i4v s LYS 55 Ca -0.01 1.72 -0.17 0.00 -2.55 0.00 0.00 55.97 54.96 1i4v s LYS 55 Cb -0.04 -3.31 0.05 0.00 -1.05 0.00 0.00 37.83 33.48 1i4v s LYS 55 CO -0.01 -0.04 0.45 0.00 1.55 0.00 0.00 175.35 177.30 1i4v s ALA 56 N 0.24 3.48 -0.29 3.13 0.00 -0.93 -4.90 121.76 122.49 1i4v s ALA 56 Ca 0.52 -1.85 0.16 0.00 0.00 0.00 0.00 51.96 50.79 1i4v s ALA 56 Cb -0.29 -3.12 0.48 0.00 0.00 0.00 0.00 23.12 20.19 1i4v s ALA 56 CO 0.33 -1.74 1.11 0.45 0.00 0.00 0.00 175.76 175.91 1i4v n SER 57 N 5.52 2.83 0.00 0.00 2.88 -1.26 -1.78 113.62 121.81 1i4v n SER 57 Ca -0.10 -2.77 0.00 0.00 -1.33 0.00 0.00 58.87 54.67 1i4v n SER 57 Cb 0.45 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 1i4v n SER 57 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1i4v n GLY 58 N -0.55 5.34 1.64 0.46 0.00 -1.26 -4.84 105.19 105.97 1i4v n GLY 58 Ca 0.21 -0.86 -0.01 0.00 0.00 0.00 0.00 46.02 45.36 1i4v n GLY 58 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1i4v n ASP 59 N 0.00 -0.40 -0.11 1.61 5.68 -1.26 -2.63 116.55 119.44 1i4v n ASP 59 Ca 0.00 -1.22 -0.18 0.00 -0.50 0.00 0.00 54.79 52.89 1i4v n ASP 59 Cb 0.00 0.18 -0.10 0.00 -1.14 0.00 0.00 41.12 40.06 1i4v n ASP 59 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1i4v n SER 60 N -0.38 2.13 -1.87 -1.12 7.64 -1.26 -4.62 113.62 114.15 1i4v n SER 60 Ca -0.06 -0.01 -0.21 0.00 1.01 0.00 0.00 58.87 59.60 1i4v n SER 60 Cb 0.57 -0.43 0.06 0.00 -1.01 0.00 0.00 64.21 63.40 1i4v n SER 60 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1i4v n MET 61 N -3.38 3.16 0.26 1.43 2.81 -1.26 -1.16 117.12 118.98 1i4v n MET 61 Ca -0.41 -3.89 0.14 0.00 -1.81 0.00 0.00 57.70 51.74 1i4v n MET 61 Cb 0.89 -2.19 0.77 0.00 -0.71 0.00 0.00 33.22 31.98 1i4v n MET 61 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1i4v h ILE 62 N 1.81 0.00 -1.64 2.02 2.04 -1.75 -2.31 117.51 117.69 1i4v h ILE 62 Ca 0.36 0.00 0.47 0.00 1.00 0.00 0.00 64.86 66.69 1i4v h ILE 62 Cb 1.40 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 38.04 1i4v h ILE 62 CO 0.78 0.00 1.22 -2.24 0.00 0.00 0.00 178.15 177.92 1i4v h ASP 63 N 0.00 0.00 0.00 1.72 3.04 -1.86 -3.34 116.42 115.98 1i4v h ASP 63 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1i4v h ASP 63 Cb 0.32 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.61 1i4v h ASP 63 CO 0.00 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.81 1i4v n GLY 64 N -1.85 0.00 1.06 7.15 0.00 -1.05 -4.99 105.19 105.51 1i4v n GLY 64 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1i4v n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i4v n GLY 65 N 0.00 0.00 3.03 -0.02 0.00 -0.89 -4.91 105.19 102.39 1i4v n GLY 65 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1i4v n GLY 65 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1i4v s ILE 66 N -0.73 1.04 -0.48 -0.61 -5.25 -1.24 -4.53 121.20 109.40 1i4v s ILE 66 Ca 0.00 -0.46 0.08 0.00 -0.99 0.00 0.00 60.65 59.28 1i4v s ILE 66 Cb 0.00 -0.94 0.30 0.00 2.95 0.00 0.00 42.46 44.77 1i4v s ILE 66 CO 0.00 0.32 0.73 -1.20 -1.79 0.00 0.00 174.94 173.00 1i4v n SER 67 N 3.56 2.12 -0.94 4.36 7.64 -1.26 -3.14 113.62 125.96 1i4v n SER 67 Ca -0.21 -3.17 0.00 0.00 1.01 0.00 0.00 58.87 56.50 1i4v n SER 67 Cb 0.53 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1i4v n SER 67 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1i4v n ASP 68 N 0.58 -2.03 -0.59 6.43 5.75 -1.08 -4.41 116.55 121.20 1i4v n ASP 68 Ca 0.26 0.32 0.00 0.00 -0.01 0.00 0.00 54.79 55.36 1i4v n ASP 68 Cb 0.51 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 1i4v n ASP 68 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1i4v n GLY 69 N 1.54 0.85 3.61 6.12 0.00 -0.73 -4.97 105.19 111.60 1i4v n GLY 69 Ca 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 46.02 45.43 1i4v n GLY 69 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1i4v s ASP 70 N -2.32 -0.15 -0.26 1.61 -4.77 -1.25 -3.96 116.67 105.57 1i4v s ASP 70 Ca 0.00 0.10 -0.06 0.00 -3.30 0.00 0.00 52.55 49.29 1i4v s ASP 70 Cb 0.00 0.13 -0.00 0.00 -1.09 0.00 0.00 42.92 41.96 1i4v s ASP 70 CO 0.00 -0.18 0.04 -0.22 0.70 0.00 0.00 175.17 175.51 1i4v s LEU 71 N -1.50 3.49 0.13 2.11 1.98 0.40 -2.18 118.68 123.10 1i4v s LEU 71 Ca 0.07 -0.56 -0.18 0.00 -2.89 0.00 0.00 54.13 50.57 1i4v s LEU 71 Cb -0.01 -1.83 -0.07 0.00 0.66 0.00 0.00 46.19 44.94 1i4v s LEU 71 CO -0.05 -0.12 0.61 -0.22 -1.89 0.00 0.00 176.35 174.68 1i4v s LEU 72 N 1.50 4.44 -0.20 -0.68 2.96 -1.07 -0.02 118.68 125.62 1i4v s LEU 72 Ca 0.04 1.26 -0.00 0.00 -0.22 0.00 0.00 54.13 55.20 1i4v s LEU 72 Cb -0.16 -3.17 0.05 0.00 0.50 0.00 0.00 46.19 43.41 1i4v s LEU 72 CO 0.01 0.17 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.54 1i4v s ILE 73 N -1.30 1.16 0.23 6.68 -1.09 0.31 -2.23 121.20 124.96 1i4v s ILE 73 Ca 0.35 -0.85 0.06 0.00 -2.23 0.00 0.00 60.65 57.98 1i4v s ILE 73 Cb -0.18 -1.44 -0.04 0.00 -1.58 0.00 0.00 42.46 39.23 1i4v s ILE 73 CO 0.20 -0.03 0.20 0.54 -1.23 0.00 0.00 174.94 174.62 1i4v s VAL 74 N 1.59 4.55 -0.39 2.92 0.11 0.32 -0.13 120.40 129.36 1i4v s VAL 74 Ca -0.02 -1.28 0.03 0.00 -2.93 0.00 0.00 61.98 57.78 1i4v s VAL 74 Cb -0.17 -3.43 0.11 0.00 -1.53 0.00 0.00 36.38 31.36 1i4v s VAL 74 CO -0.07 -0.29 0.12 -0.62 -3.33 0.00 0.00 175.10 170.91 1i4v s ASP 75 N -3.67 4.78 -0.73 3.54 2.15 -1.18 0.44 116.67 122.00 1i4v s ASP 75 Ca 0.33 -2.30 -0.26 0.00 0.43 0.00 0.00 52.55 50.74 1i4v s ASP 75 Cb -0.09 -1.67 0.04 0.00 -0.30 0.00 0.00 42.92 40.90 1i4v s ASP 75 CO 0.25 -0.38 1.24 -0.94 -0.17 0.00 0.00 175.17 175.17 1i4v s SER 76 N 0.84 6.16 0.09 -0.34 1.04 -0.97 -1.19 113.70 119.34 1i4v s SER 76 Ca 0.12 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.02 1i4v s SER 76 Cb -0.21 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.37 1i4v s SER 76 CO -0.06 -1.79 0.00 0.00 0.98 0.00 0.00 173.24 172.37 1i4v n ALA 77 N 9.16 0.00 -2.63 5.32 0.00 -1.24 -4.39 120.51 126.72 1i4v n ALA 77 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.25 1i4v n ALA 77 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.93 1i4v n ALA 77 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1i4v s ILE 78 N -2.00 4.67 -0.17 0.00 1.09 -1.26 -5.01 121.20 118.52 1i4v s ILE 78 Ca 0.00 -0.74 -0.16 0.00 -1.10 0.00 0.00 60.65 58.64 1i4v s ILE 78 Cb 0.00 -3.67 -0.04 0.00 -1.06 0.00 0.00 42.46 37.69 1i4v s ILE 78 CO 0.00 -0.35 0.41 -0.89 -0.10 0.00 0.00 174.94 174.01 1i4v s THR 79 N -2.24 5.21 0.00 2.92 2.01 -1.26 -3.42 115.64 118.86 1i4v s THR 79 Ca 0.41 0.76 0.00 0.00 0.31 0.00 0.00 61.69 63.18 1i4v s THR 79 Cb -0.09 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.67 1i4v s THR 79 CO 0.33 0.29 0.00 0.00 -0.69 0.00 0.00 174.62 174.56 1i4v n ALA 80 N 4.10 0.00 -3.11 7.40 0.00 -1.18 -4.92 120.51 122.79 1i4v n ALA 80 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 1i4v n ALA 80 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 1i4v n ALA 80 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1i4v s SER 81 N -1.34 -0.02 0.47 0.00 0.01 -1.26 -5.06 113.70 106.49 1i4v s SER 81 Ca 0.00 -0.10 -0.24 0.00 1.31 0.00 0.00 55.95 56.92 1i4v s SER 81 Cb 0.00 0.24 -0.08 0.00 0.21 0.00 0.00 66.02 66.38 1i4v s SER 81 CO 0.00 -0.34 1.22 1.41 0.41 0.00 0.00 173.24 175.94 1i4v n HIS 82 N 1.63 1.88 -1.23 2.43 8.25 -1.26 -3.27 115.22 123.64 1i4v n HIS 82 Ca -0.21 0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1i4v n HIS 82 Cb 0.56 -2.33 0.00 0.00 1.12 0.00 0.00 29.99 29.34 1i4v n HIS 82 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i4v n GLY 83 N 0.91 1.04 3.21 -1.41 0.00 -1.20 -5.03 105.19 102.71 1i4v n GLY 83 Ca 0.08 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 1i4v n GLY 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i4v s ASP 84 N -2.58 0.04 -1.06 1.61 1.01 -1.20 -4.99 116.67 109.50 1i4v s ASP 84 Ca 0.00 -0.49 -0.22 0.00 0.71 0.00 0.00 52.55 52.55 1i4v s ASP 84 Cb 0.00 0.34 0.05 0.00 1.01 0.00 0.00 42.92 44.32 1i4v s ASP 84 CO 0.00 -0.67 1.49 -0.51 0.21 0.00 0.00 175.17 175.69 1i4v s ILE 85 N -3.30 3.95 0.35 0.77 -1.16 -1.26 -3.56 121.20 116.98 1i4v s ILE 85 Ca 0.01 -0.92 0.09 0.00 -0.51 0.00 0.00 60.65 59.32 1i4v s ILE 85 Cb 0.02 -5.08 -0.06 0.00 0.61 0.00 0.00 42.46 37.95 1i4v s ILE 85 CO -0.08 -1.95 -0.08 0.68 -2.81 0.00 0.00 174.94 170.71 1i4v s VAL 86 N 4.87 2.29 -0.21 4.00 -7.23 -1.24 -4.49 120.40 118.38 1i4v s VAL 86 Ca 0.47 -2.16 -0.21 0.00 -1.81 0.00 0.00 61.98 58.27 1i4v s VAL 86 Cb 0.00 -2.68 -0.02 0.00 0.56 0.00 0.00 36.38 34.24 1i4v s VAL 86 CO -0.08 -0.19 0.64 -0.51 -0.31 0.00 0.00 175.10 174.65 1i4v s ILE 87 N -2.60 5.01 0.32 -0.62 1.10 -1.26 -3.30 121.20 119.85 1i4v s ILE 87 Ca 0.33 1.20 -0.09 0.00 -0.51 0.00 0.00 60.65 61.57 1i4v s ILE 87 Cb 0.02 -3.95 -0.07 0.00 0.15 0.00 0.00 42.46 38.62 1i4v s ILE 87 CO 0.17 0.09 0.66 0.00 -2.11 0.00 0.00 174.94 173.75 1i4v s ALA 88 N 2.04 3.47 -0.04 1.50 0.00 0.41 -2.51 121.76 126.62 1i4v s ALA 88 Ca 0.29 -0.29 -0.02 0.00 0.00 0.00 0.00 51.96 51.94 1i4v s ALA 88 Cb -0.16 -2.54 0.03 0.00 0.00 0.00 0.00 23.12 20.46 1i4v s ALA 88 CO 0.10 0.22 0.09 0.00 0.00 0.00 0.00 175.76 176.16 1i4v s ALA 89 N -2.12 -0.06 -0.20 0.00 0.00 -0.27 -2.68 121.76 116.43 1i4v s ALA 89 Ca 0.49 0.47 -0.07 0.00 0.00 0.00 0.00 51.96 52.84 1i4v s ALA 89 Cb -0.11 -0.40 0.09 0.00 0.00 0.00 0.00 23.12 22.71 1i4v s ALA 89 CO 0.27 -0.19 0.43 0.54 0.00 0.00 0.00 175.76 176.81 1i4v s VAL 90 N 1.29 -0.66 -1.44 0.00 0.11 -1.25 -2.99 120.40 115.46 1i4v s VAL 90 Ca -0.07 0.16 0.00 0.00 -2.93 0.00 0.00 61.98 59.14 1i4v s VAL 90 Cb -0.12 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 34.05 1i4v s VAL 90 CO -0.04 0.07 0.00 0.47 -3.33 0.00 0.00 175.10 172.26 1i4v n ASP 91 N 5.37 -4.38 -0.06 3.54 9.92 -1.26 -1.54 116.55 128.14 1i4v n ASP 91 Ca -0.09 0.23 0.00 0.00 -0.53 0.00 0.00 54.79 54.40 1i4v n ASP 91 Cb 0.49 -3.81 0.00 0.00 -0.64 0.00 0.00 41.12 37.16 1i4v n ASP 91 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1i4v n GLY 92 N -0.64 1.27 3.81 0.44 0.00 -1.26 -5.10 105.19 103.72 1i4v n GLY 92 Ca -0.17 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 1i4v n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i4v s GLU 93 N -1.92 2.62 -0.16 1.61 2.02 -0.59 -5.12 118.70 117.17 1i4v s GLU 93 Ca 0.00 -1.35 -0.04 0.00 0.02 0.00 0.00 54.97 53.60 1i4v s GLU 93 Cb 0.00 -2.38 0.08 0.00 0.10 0.00 0.00 34.13 31.92 1i4v s GLU 93 CO 0.00 0.14 0.26 -0.06 0.02 0.00 0.00 175.26 175.62 1i4v s PHE 94 N -2.32 -0.42 0.05 1.61 0.08 -1.24 -3.76 117.98 111.98 1i4v s PHE 94 Ca 0.39 0.76 0.02 0.00 0.12 0.00 0.00 56.93 58.22 1i4v s PHE 94 Cb -0.05 -0.12 -0.03 0.00 -0.57 0.00 0.00 43.02 42.25 1i4v s PHE 94 CO 0.25 -0.45 -0.07 0.95 -0.10 0.00 0.00 175.22 175.80 1i4v s THR 95 N 2.41 0.53 -0.16 0.64 -4.23 -1.09 -4.91 115.64 108.82 1i4v s THR 95 Ca 0.04 -1.32 0.01 0.00 -1.18 0.00 0.00 61.69 59.23 1i4v s THR 95 Cb -0.13 -0.90 0.02 0.00 1.34 0.00 0.00 72.50 72.83 1i4v s THR 95 CO -0.10 -0.55 -0.15 -0.69 -0.54 0.00 0.00 174.62 172.59 1i4v s VAL 96 N -2.09 1.71 0.00 2.29 1.01 -1.26 -0.45 120.40 121.62 1i4v s VAL 96 Ca -0.04 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1i4v s VAL 96 Cb -0.05 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.72 1i4v s VAL 96 CO -0.02 0.45 0.00 0.29 0.00 0.00 0.00 175.10 175.82 1i4v n LYS 97 N 4.72 0.00 -2.37 2.72 4.76 -1.21 -4.55 118.16 122.24 1i4v n LYS 97 Ca -0.18 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 54.91 1i4v n LYS 97 Cb 0.50 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.65 1i4v n LYS 97 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1i4v s LYS 98 N -2.00 3.22 0.38 1.97 1.02 -1.23 -3.70 119.74 119.39 1i4v s LYS 98 Ca 0.00 -0.90 -0.11 0.00 0.02 0.00 0.00 55.97 54.98 1i4v s LYS 98 Cb 0.00 -5.27 -0.07 0.00 -0.52 0.00 0.00 37.83 31.98 1i4v s LYS 98 CO 0.00 -2.69 0.75 -0.48 -0.92 0.00 0.00 175.35 172.01 1i4v s LEU 99 N 6.93 3.88 -0.05 3.17 2.34 -1.26 -4.69 118.68 128.99 1i4v s LEU 99 Ca 0.56 1.11 0.03 0.00 0.06 0.00 0.00 54.13 55.89 1i4v s LEU 99 Cb -0.02 -3.98 0.01 0.00 -0.56 0.00 0.00 46.19 41.64 1i4v s LEU 99 CO -0.05 -0.36 -0.13 0.00 -1.06 0.00 0.00 176.35 174.76 1i4v s GLN 100 N -3.72 1.58 0.00 1.48 -2.07 -1.15 -3.20 119.66 112.58 1i4v s GLN 100 Ca 0.51 -0.43 0.00 0.00 -1.82 0.00 0.00 55.36 53.62 1i4v s GLN 100 Cb -0.10 -1.34 0.00 0.00 -1.09 0.00 0.00 33.01 30.48 1i4v s GLN 100 CO 0.30 0.09 0.00 1.28 -1.32 0.00 0.00 175.29 175.63 1i4v n LEU 101 N 3.59 0.00 -0.04 2.60 4.77 -1.20 -1.66 117.00 125.06 1i4v n LEU 101 Ca -0.21 -0.31 -0.02 0.00 -0.03 0.00 0.00 56.01 55.44 1i4v n LEU 101 Cb 0.52 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 1i4v n LEU 101 CO 0.25 0.00 0.05 0.03 -1.33 0.00 0.00 177.39 176.39 1i4v h ARG 102 N 0.00 -0.02 0.31 3.23 -0.00 -2.00 -3.38 114.38 112.51 1i4v h ARG 102 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.47 1i4v h ARG 102 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 29.97 29.98 1i4v h ARG 102 CO 0.00 0.08 -0.15 -1.00 0.00 0.00 0.00 179.97 178.91 1i4v h PRO 103 N -1.00 -0.40 -3.00 0.04 0.13 -2.02 -3.46 132.00 122.29 1i4v h PRO 103 Ca -0.00 0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 65.06 1i4v h PRO 103 Cb 0.12 0.09 -0.19 0.00 0.13 0.00 0.00 31.00 31.15 1i4v h PRO 103 CO 0.00 -0.15 -0.19 0.99 -0.23 0.00 0.00 178.00 178.42 1i4v s THR 104 N -5.37 0.06 -0.66 1.56 2.01 -1.26 -5.11 115.64 106.87 1i4v s THR 104 Ca -0.15 -0.48 -0.25 0.00 0.31 0.00 0.00 61.69 61.12 1i4v s THR 104 Cb 0.03 -0.79 0.05 0.00 0.01 0.00 0.00 72.50 71.80 1i4v s THR 104 CO 0.60 -0.26 1.10 -0.69 -0.69 0.00 0.00 174.62 174.68 1i4v s VAL 105 N -1.82 4.08 -0.01 3.82 1.01 -1.26 -3.25 120.40 122.98 1i4v s VAL 105 Ca -0.10 0.19 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 1i4v s VAL 105 Cb -0.03 -4.75 -0.00 0.00 0.00 0.00 0.00 36.38 31.60 1i4v s VAL 105 CO 0.02 -1.52 0.04 -1.10 0.00 0.00 0.00 175.10 172.53 1i4v s GLN 106 N 4.75 0.14 0.11 2.72 -0.21 -0.66 -2.55 119.66 123.95 1i4v s GLN 106 Ca 0.31 -0.11 0.04 0.00 0.02 0.00 0.00 55.36 55.62 1i4v s GLN 106 Cb -0.12 0.06 -0.04 0.00 1.00 0.00 0.00 33.01 33.91 1i4v s GLN 106 CO 0.15 -0.02 -0.11 -1.17 -2.12 0.00 0.00 175.29 172.03 1i4v s LEU 107 N -0.39 2.44 -0.40 2.90 2.96 -1.11 -2.92 118.68 122.15 1i4v s LEU 107 Ca -0.04 -0.86 0.08 0.00 -0.22 0.00 0.00 54.13 53.09 1i4v s LEU 107 Cb -0.03 -0.34 0.26 0.00 0.50 0.00 0.00 46.19 46.58 1i4v s LEU 107 CO -0.00 -0.27 0.59 0.00 -1.32 0.00 0.00 176.35 175.35 1i4v n ILE 108 N 0.37 -0.56 -2.18 6.68 0.13 -1.26 -1.86 119.36 120.68 1i4v n ILE 108 Ca -0.15 -3.77 -0.43 0.00 -1.10 0.00 0.00 62.75 57.31 1i4v n ILE 108 Cb 0.58 -1.37 -0.02 0.00 -0.84 0.00 0.00 39.64 37.99 1i4v n ILE 108 CO 0.00 0.00 0.00 -2.16 2.80 0.00 0.00 176.55 177.19 1i4v s PRO 109 N -1.09 3.74 0.00 9.51 0.05 -1.26 -4.77 135.00 141.18 1i4v s PRO 109 Ca 0.35 1.49 0.00 0.00 0.05 0.00 0.00 61.00 62.89 1i4v s PRO 109 Cb 0.20 -4.03 0.00 0.00 0.05 0.00 0.00 34.50 30.72 1i4v s PRO 109 CO -0.12 -1.36 0.00 0.00 0.05 0.00 0.00 177.00 175.57 1i4v n MET 110 N 7.73 -2.56 0.00 4.56 0.00 -1.26 -4.71 117.12 120.89 1i4v n MET 110 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.88 1i4v n MET 110 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.68 1i4v n MET 110 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1i4v n ASN 111 N 0.00 0.00 -0.05 3.17 4.05 -0.31 -3.69 115.26 118.43 1i4v n ASN 111 Ca 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 54.58 54.98 1i4v n ASN 111 Cb 0.00 0.00 -0.14 0.00 1.23 0.00 0.00 39.78 40.87 1i4v n ASN 111 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1i4v n SER 112 N -0.92 0.34 -3.83 1.20 3.41 -1.26 -4.49 113.62 108.07 1i4v n SER 112 Ca 0.00 0.16 -0.42 0.00 -0.26 0.00 0.00 58.87 58.34 1i4v n SER 112 Cb 0.00 0.75 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 1i4v n SER 112 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i4v n ALA 113 N -2.58 5.54 -1.77 7.33 0.00 -1.26 -4.99 120.51 122.79 1i4v n ALA 113 Ca -0.21 -4.36 -0.42 0.00 0.00 0.00 0.00 53.44 48.45 1i4v n ALA 113 Cb 1.00 -2.87 -0.03 0.00 0.00 0.00 0.00 19.45 17.55 1i4v n ALA 113 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1i4v s TYR 114 N -0.28 2.00 -0.37 0.00 1.13 -1.26 -4.82 117.35 113.75 1i4v s TYR 114 Ca 0.40 -0.03 0.01 0.00 -1.41 0.00 0.00 57.07 56.04 1i4v s TYR 114 Cb 0.10 -4.13 0.15 0.00 -1.10 0.00 0.00 41.96 36.98 1i4v s TYR 114 CO 0.00 -4.74 0.26 -1.12 -2.51 0.00 0.00 175.55 167.44 1i4v s SER 115 N 3.08 2.41 0.25 -0.18 0.01 -1.26 -5.10 113.70 112.90 1i4v s SER 115 Ca 0.81 -2.43 -0.31 0.00 1.31 0.00 0.00 55.95 55.32 1i4v s SER 115 Cb -0.43 -0.36 -0.12 0.00 0.21 0.00 0.00 66.02 65.32 1i4v s SER 115 CO 0.36 -0.26 1.67 -2.65 0.41 0.00 0.00 173.24 172.76 1i4v n PRO 116 N 3.68 2.75 -5.00 12.44 -0.01 -1.26 -4.68 135.00 142.91 1i4v n PRO 116 Ca 0.18 0.98 -0.29 0.00 -0.01 0.00 0.00 63.50 64.36 1i4v n PRO 116 Cb 0.41 -2.80 -0.17 0.00 -0.01 0.00 0.00 33.50 30.93 1i4v n PRO 116 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 175.50 173.99 1i4v s ILE 117 N 0.63 1.72 0.25 4.25 2.07 -0.78 -5.02 121.20 124.32 1i4v s ILE 117 Ca 0.70 -0.83 -0.21 0.00 -1.41 0.00 0.00 60.65 58.90 1i4v s ILE 117 Cb -0.50 -1.50 -0.09 0.00 0.13 0.00 0.00 42.46 40.50 1i4v s ILE 117 CO 0.40 0.49 0.78 0.28 -1.91 0.00 0.00 174.94 174.98 1i4v s THR 118 N 0.39 4.47 0.39 4.00 -1.32 -1.26 -2.75 115.64 119.55 1i4v s THR 118 Ca -0.16 1.43 0.08 0.00 -1.21 0.00 0.00 61.69 61.84 1i4v s THR 118 Cb -0.17 -3.90 -0.02 0.00 -1.51 0.00 0.00 72.50 66.90 1i4v s THR 118 CO 0.07 0.19 0.36 -0.63 -2.21 0.00 0.00 174.62 172.40 1i4v s ILE 119 N -1.55 3.02 0.00 5.08 1.01 -1.06 -4.99 121.20 122.71 1i4v s ILE 119 Ca 0.45 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.77 1i4v s ILE 119 Cb -0.17 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.23 1i4v s ILE 119 CO 0.22 -0.07 0.00 -1.54 0.00 0.00 0.00 174.94 173.55 1i4v n SER 120 N -1.50 -0.32 -3.44 3.58 3.41 -1.26 -4.63 113.62 109.45 1i4v n SER 120 Ca 0.02 -0.03 -0.34 0.00 -0.26 0.00 0.00 58.87 58.26 1i4v n SER 120 Cb 0.61 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.51 1i4v n SER 120 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1i4v n SER 121 N -0.56 3.08 -3.63 4.04 2.88 -1.26 -4.33 113.62 113.85 1i4v n SER 121 Ca 0.00 -2.52 -0.26 0.00 -1.33 0.00 0.00 58.87 54.76 1i4v n SER 121 Cb 0.00 -1.05 0.04 0.00 -0.75 0.00 0.00 64.21 62.46 1i4v n SER 121 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1i4v n GLU 122 N 6.06 -2.32 0.00 -1.46 2.13 -1.26 -4.94 120.64 118.85 1i4v n GLU 122 Ca 0.45 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.83 1i4v n GLU 122 Cb 0.30 -4.67 0.00 0.00 0.27 0.00 0.00 31.44 27.34 1i4v n GLU 122 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1i4v n ASP 123 N -2.87 0.00 -3.16 4.31 2.03 -1.26 -4.76 116.55 110.83 1i4v n ASP 123 Ca -0.15 0.60 -0.18 0.00 0.52 0.00 0.00 54.79 55.59 1i4v n ASP 123 Cb 0.62 -0.20 -0.06 0.00 -0.72 0.00 0.00 41.12 40.76 1i4v n ASP 123 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1i4v s THR 124 N -1.53 -0.23 -0.32 5.18 2.01 -1.26 -5.08 115.64 114.41 1i4v s THR 124 Ca 0.00 -1.84 0.02 0.00 0.31 0.00 0.00 61.69 60.17 1i4v s THR 124 Cb 0.00 -0.73 0.10 0.00 0.01 0.00 0.00 72.50 71.88 1i4v s THR 124 CO 0.00 -0.71 0.07 -0.76 -0.69 0.00 0.00 174.62 172.52 1i4v s LEU 125 N 0.53 3.50 0.01 4.42 2.01 -1.26 -4.22 118.68 123.67 1i4v s LEU 125 Ca 0.30 -1.88 -0.09 0.00 0.01 0.00 0.00 54.13 52.46 1i4v s LEU 125 Cb -0.00 -1.26 0.01 0.00 0.01 0.00 0.00 46.19 44.95 1i4v s LEU 125 CO -0.12 -0.39 0.19 -0.62 1.01 0.00 0.00 176.35 176.42 1i4v s ASP 126 N 1.25 -0.01 0.59 2.29 2.15 -1.16 -4.95 116.67 116.82 1i4v s ASP 126 Ca 0.10 -0.21 -0.17 0.00 0.43 0.00 0.00 52.55 52.70 1i4v s ASP 126 Cb -0.18 0.25 -0.04 0.00 -0.30 0.00 0.00 42.92 42.65 1i4v s ASP 126 CO -0.16 -0.45 1.08 -0.69 -0.17 0.00 0.00 175.17 174.78 1i4v s VAL 127 N -1.77 3.56 -0.19 1.11 1.01 -1.26 -1.11 120.40 121.75 1i4v s VAL 127 Ca -0.11 0.80 0.01 0.00 0.00 0.00 0.00 61.98 62.68 1i4v s VAL 127 Cb -0.05 -3.31 -0.22 0.00 0.00 0.00 0.00 36.38 32.81 1i4v s VAL 127 CO 0.00 -0.37 0.08 0.33 0.00 0.00 0.00 175.10 175.14 1i4v n PHE 128 N -1.85 0.55 -0.43 5.22 7.35 -1.04 -4.84 117.46 122.42 1i4v n PHE 128 Ca 0.10 0.13 0.00 0.00 -0.76 0.00 0.00 57.45 56.91 1i4v n PHE 128 Cb 0.52 -1.08 0.00 0.00 0.35 0.00 0.00 39.48 39.28 1i4v n PHE 128 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1i4v n GLY 129 N 2.07 4.76 0.31 7.13 0.00 -1.26 -3.72 105.19 114.49 1i4v n GLY 129 Ca -0.38 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1i4v n GLY 129 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1i4v n VAL 130 N 0.00 0.00 -3.65 1.61 3.14 -0.34 -3.08 118.33 116.02 1i4v n VAL 130 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 1i4v n VAL 130 Cb 0.00 0.33 -0.02 0.00 -1.06 0.00 0.00 33.84 33.10 1i4v n VAL 130 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1i4v s VAL 131 N 0.00 0.00 -0.47 1.55 0.11 -1.26 -4.83 120.40 115.50 1i4v s VAL 131 Ca 0.00 -0.37 0.06 0.00 -2.93 0.00 0.00 61.98 58.74 1i4v s VAL 131 Cb 0.00 -1.59 0.20 0.00 -1.53 0.00 0.00 36.38 33.46 1i4v s VAL 131 CO 0.00 0.00 0.63 -0.38 -3.33 0.00 0.00 175.10 172.02 1i4v n ILE 132 N -0.38 -0.40 -2.19 7.04 -0.00 -1.24 -3.10 119.36 119.08 1i4v n ILE 132 Ca -0.07 -2.04 -0.43 0.00 -0.00 0.00 0.00 62.75 60.21 1i4v n ILE 132 Cb 0.61 0.08 -0.02 0.00 -0.00 0.00 0.00 39.64 40.31 1i4v n ILE 132 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.55 175.55 1i4v s HIS 133 N 0.41 2.23 -0.27 1.39 3.76 0.81 -4.72 115.29 118.90 1i4v s HIS 133 Ca 0.32 0.64 -0.23 0.00 -0.15 0.00 0.00 55.06 55.63 1i4v s HIS 133 Cb 0.07 -4.02 -0.01 0.00 1.11 0.00 0.00 32.58 29.73 1i4v s HIS 133 CO -0.13 -2.57 0.76 0.14 -0.85 0.00 0.00 174.74 172.10 1i4v s VAL 134 N 5.25 4.85 -0.51 -0.90 -7.23 -1.26 -0.53 120.40 120.07 1i4v s VAL 134 Ca 0.68 1.29 -0.16 0.00 -1.81 0.00 0.00 61.98 61.98 1i4v s VAL 134 Cb -0.21 -4.09 0.10 0.00 0.56 0.00 0.00 36.38 32.74 1i4v s VAL 134 CO 0.29 -0.13 0.45 -0.69 -0.31 0.00 0.00 175.10 174.71 1i4v s VAL 135 N 2.81 5.20 -0.58 1.32 1.01 0.98 -4.95 120.40 126.19 1i4v s VAL 135 Ca 0.32 -1.32 -0.25 0.00 0.00 0.00 0.00 61.98 60.73 1i4v s VAL 135 Cb -0.15 -4.23 0.04 0.00 0.00 0.00 0.00 36.38 32.04 1i4v s VAL 135 CO 0.10 -0.74 1.03 -0.75 0.00 0.00 0.00 175.10 174.74 1i4v s LYS 136 N 1.61 3.36 -0.28 2.72 2.20 -1.26 -0.45 119.74 127.64 1i4v s LYS 136 Ca 0.03 -0.16 -0.28 0.00 -0.36 0.00 0.00 55.97 55.21 1i4v s LYS 136 Cb -0.27 -4.06 -0.04 0.00 -1.51 0.00 0.00 37.83 31.94 1i4v s LYS 136 CO 0.05 -1.60 2.15 0.00 -0.36 0.00 0.00 175.35 175.58 1i4v s ALA 137 N 4.35 2.62 -0.36 3.13 0.00 -1.25 -4.93 121.76 125.31 1i4v s ALA 137 Ca 0.34 0.56 -0.00 0.00 0.00 0.00 0.00 51.96 52.85 1i4v s ALA 137 Cb -0.11 -4.10 0.09 0.00 0.00 0.00 0.00 23.12 19.00 1i4v s ALA 137 CO 0.20 -2.98 0.10 1.41 0.00 0.00 0.00 175.76 174.49 1i4v s MET 138 N 6.45 1.96 0.00 0.00 1.75 -1.26 -4.99 119.30 123.21 1i4v s MET 138 Ca 0.95 -1.69 0.07 0.00 -1.25 0.00 0.00 55.69 53.77 1i4v s MET 138 Cb -0.29 -3.35 0.06 0.00 2.84 0.00 0.00 34.83 34.09 1i4v s MET 138 CO 0.33 -0.91 0.72 2.89 -0.65 0.00 0.00 175.02 177.40