#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uqv s SER 25 N 0.00 7.32 0.00 1.61 0.01 -1.26 -4.94 113.70 116.44 1uqv s SER 25 Ca 0.00 1.58 0.06 0.00 1.31 0.00 0.00 55.95 58.90 1uqv s SER 25 Cb 0.00 -2.51 0.17 0.00 0.21 0.00 0.00 66.02 63.88 1uqv s SER 25 CO 0.00 -0.01 1.12 0.00 0.41 0.00 0.00 173.24 174.76 1uqv n HIS 26 N 2.77 0.25 -1.30 2.43 -0.00 -1.26 -5.02 115.22 113.09 1uqv n HIS 26 Ca -0.01 -0.47 -0.08 0.00 -0.00 0.00 0.00 57.72 57.16 1uqv n HIS 26 Cb 0.50 -0.03 0.06 0.00 -0.00 0.00 0.00 29.99 30.51 1uqv n HIS 26 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1uqv n MET 27 N 0.10 -0.35 0.19 -1.40 2.81 -1.26 -5.01 117.12 112.20 1uqv n MET 27 Ca 0.06 -0.60 -0.14 0.00 -1.81 0.00 0.00 57.70 55.22 1uqv n MET 27 Cb 0.34 -0.39 -0.08 0.00 -0.71 0.00 0.00 33.22 32.38 1uqv n MET 27 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 1uqv h ASN 28 N -0.49 -0.40 -3.73 7.83 7.08 -2.05 -3.50 115.58 120.32 1uqv h ASN 28 Ca -0.12 -0.12 0.25 0.00 -3.08 0.00 0.00 56.30 53.22 1uqv h ASN 28 Cb 0.34 0.10 -0.14 0.00 -2.08 0.00 0.00 38.32 36.55 1uqv h ASN 28 CO 0.09 -0.09 -0.99 -3.20 -2.08 0.00 0.00 177.43 171.15 1uqv n ASN 29 N -5.19 -6.22 0.00 6.14 5.15 -1.26 -4.97 115.26 108.91 1uqv n ASN 29 Ca -0.10 1.19 0.00 0.00 -0.60 0.00 0.00 54.58 55.07 1uqv n ASN 29 Cb 0.26 -3.92 0.00 0.00 -0.53 0.00 0.00 39.78 35.60 1uqv n ASN 29 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1uqv n GLU 30 N -3.71 3.74 -2.76 1.20 1.02 -1.26 -5.07 120.64 113.79 1uqv n GLU 30 Ca -0.07 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.66 1uqv n GLU 30 Cb 0.53 -0.61 -0.05 0.00 -0.02 0.00 0.00 31.44 31.29 1uqv n GLU 30 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1uqv s ASP 31 N -0.69 7.50 0.41 1.62 1.01 -1.26 -4.95 116.67 120.32 1uqv s ASP 31 Ca 0.00 1.79 0.22 0.00 0.71 0.00 0.00 52.55 55.27 1uqv s ASP 31 Cb 0.00 -2.58 0.44 0.00 1.01 0.00 0.00 42.92 41.79 1uqv s ASP 31 CO 0.00 -0.01 1.63 2.19 0.21 0.00 0.00 175.17 179.20 1uqv h PHE 32 N 5.26 0.00 0.00 4.23 -0.00 -1.97 -3.03 116.94 121.43 1uqv h PHE 32 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.54 1uqv h PHE 32 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.16 1uqv h PHE 32 CO 0.64 0.15 0.00 -1.13 -0.00 0.00 0.00 178.31 177.97 1uqv n SER 33 N -3.16 0.74 -0.67 -0.68 3.41 -1.26 -2.36 113.62 109.63 1uqv n SER 33 Ca 0.03 0.65 0.07 0.00 -0.26 0.00 0.00 58.87 59.36 1uqv n SER 33 Cb 0.55 -0.82 0.11 0.00 -0.26 0.00 0.00 64.21 63.79 1uqv n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uqv n GLN 34 N -2.28 1.65 -0.83 4.33 1.13 -1.15 -4.52 117.38 115.71 1uqv n GLN 34 Ca 0.03 -1.66 -0.30 0.00 -1.94 0.00 0.00 57.00 53.13 1uqv n GLN 34 Cb 0.29 -1.30 0.18 0.00 0.11 0.00 0.00 30.24 29.51 1uqv n GLN 34 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1uqv s TRP 35 N -1.14 1.79 0.20 1.08 0.51 -1.00 -4.92 118.94 115.46 1uqv s TRP 35 Ca 0.22 1.44 0.01 0.00 -2.12 0.00 0.00 56.10 55.65 1uqv s TRP 35 Cb 0.13 -3.20 0.01 0.00 -0.81 0.00 0.00 33.47 29.61 1uqv s TRP 35 CO 0.19 -2.96 0.09 0.43 -0.51 0.00 0.00 176.95 174.19 1uqv n SER 36 N -4.31 2.01 -0.28 2.95 7.64 -1.26 -4.62 113.62 115.75 1uqv n SER 36 Ca 0.08 -1.76 -0.06 0.00 1.01 0.00 0.00 58.87 58.13 1uqv n SER 36 Cb 0.54 0.05 0.06 0.00 -1.01 0.00 0.00 64.21 63.84 1uqv n SER 36 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1uqv h VAL 37 N 0.78 1.26 -0.22 0.44 2.07 -1.97 -2.00 116.25 116.61 1uqv h VAL 37 Ca -0.14 -0.89 -0.10 0.00 0.82 0.00 0.00 66.70 66.39 1uqv h VAL 37 Cb 0.48 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1uqv h VAL 37 CO 0.23 0.35 -0.29 -0.78 0.02 0.00 0.00 177.57 177.11 1uqv h ASP 38 N 1.13 0.44 -0.12 0.57 3.58 -1.99 -2.07 116.42 117.96 1uqv h ASP 38 Ca 0.25 -0.15 -0.06 0.00 0.42 0.00 0.00 57.03 57.49 1uqv h ASP 38 Cb 0.28 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.21 1uqv h ASP 38 CO -0.01 0.71 -0.16 0.44 -2.88 0.00 0.00 179.24 177.34 1uqv h ASP 39 N 0.38 0.35 -0.23 2.28 3.32 -1.87 -2.04 116.42 118.61 1uqv h ASP 39 Ca 0.05 -0.52 -0.02 0.00 0.02 0.00 0.00 57.03 56.56 1uqv h ASP 39 Cb 0.70 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1uqv h ASP 39 CO 0.05 0.80 0.05 0.58 -1.72 0.00 0.00 179.24 179.00 1uqv h VAL 40 N -0.09 1.21 0.89 -1.35 2.07 -1.34 -2.27 116.25 115.35 1uqv h VAL 40 Ca 0.01 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 1uqv h VAL 40 Cb 0.72 1.23 0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1uqv h VAL 40 CO 0.04 0.21 -0.43 0.40 0.02 0.00 0.00 177.57 177.82 1uqv h ILE 41 N 0.18 0.00 -0.15 4.57 2.04 -1.45 -1.46 117.51 121.24 1uqv h ILE 41 Ca 0.07 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.84 1uqv h ILE 41 Cb 0.28 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.29 1uqv h ILE 41 CO 0.00 0.00 -0.43 0.74 0.00 0.00 0.00 178.15 178.46 1uqv h THR 42 N -1.32 0.13 -0.96 -0.27 2.02 -1.44 -1.00 112.91 110.07 1uqv h THR 42 Ca -0.12 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.17 1uqv h THR 42 Cb 0.91 0.13 -0.08 0.00 -1.74 0.00 0.00 68.15 67.37 1uqv h THR 42 CO 0.20 0.00 0.59 -0.25 0.37 0.00 0.00 175.52 176.43 1uqv h TRP 43 N -0.48 1.07 0.10 3.16 7.01 -1.47 0.28 115.95 125.61 1uqv h TRP 43 Ca 0.08 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.10 1uqv h TRP 43 Cb 0.63 -0.34 -0.00 0.00 -2.10 0.00 0.00 29.16 27.35 1uqv h TRP 43 CO -0.51 0.44 -0.06 0.00 -2.79 0.00 0.00 178.44 175.53 1uqv h ILE 45 N -0.14 0.45 0.00 0.00 2.04 -1.13 0.51 117.51 119.24 1uqv h ILE 45 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1uqv h ILE 45 Cb 0.11 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1uqv h ILE 45 CO 0.02 0.00 0.00 -0.24 0.00 0.00 0.00 178.15 177.93 1uqv n SER 46 N -3.84 0.34 -0.63 1.72 2.88 0.08 -3.69 113.62 110.48 1uqv n SER 46 Ca 0.07 0.63 -0.03 0.00 -1.33 0.00 0.00 58.87 58.21 1uqv n SER 46 Cb 0.56 -0.69 -0.03 0.00 -0.75 0.00 0.00 64.21 63.30 1uqv n SER 46 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1uqv n THR 47 N -1.93 0.00 0.00 2.46 5.66 0.14 -5.04 114.28 115.57 1uqv n THR 47 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1uqv n THR 47 Cb 0.08 0.20 0.00 0.00 -1.55 0.00 0.00 70.33 69.05 1uqv n THR 47 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1uqv n LEU 48 N 0.00 0.17 0.16 1.09 -0.00 0.16 -5.03 117.00 113.55 1uqv n LEU 48 Ca -0.11 0.22 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 1uqv n LEU 48 Cb 0.46 -0.44 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 1uqv n LEU 48 CO -0.06 -0.44 0.00 1.21 -0.00 0.00 0.00 177.39 178.10 1uqv n GLU 49 N -2.10 0.00 -0.66 1.96 4.07 -1.26 -4.90 120.64 117.74 1uqv n GLU 49 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1uqv n GLU 49 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1uqv n GLU 49 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 1uqv n VAL 50 N -3.45 0.00 -2.95 6.31 0.24 -1.26 -5.15 118.33 112.07 1uqv n VAL 50 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 1uqv n VAL 50 Cb 0.00 -0.24 0.03 0.00 -1.47 0.00 0.00 33.84 32.16 1uqv n VAL 50 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1uqv n GLU 51 N -0.09 0.78 -1.98 7.34 0.28 -1.26 -4.68 120.64 121.03 1uqv n GLU 51 Ca 0.00 -1.28 -0.42 0.00 -0.16 0.00 0.00 57.16 55.31 1uqv n GLU 51 Cb 0.00 -0.12 -0.01 0.00 1.43 0.00 0.00 31.44 32.74 1uqv n GLU 51 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1uqv n GLU 52 N -1.55 2.76 0.00 3.44 2.13 -1.26 -3.79 120.64 122.36 1uqv n GLU 52 Ca 0.07 -2.75 0.00 0.00 0.66 0.00 0.00 57.16 55.14 1uqv n GLU 52 Cb 0.25 -3.35 0.00 0.00 0.27 0.00 0.00 31.44 28.61 1uqv n GLU 52 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1uqv n THR 53 N 5.79 0.00 -1.84 6.31 -2.24 -1.26 -5.11 114.28 115.94 1uqv n THR 53 Ca 0.50 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.90 1uqv n THR 53 Cb 0.42 -0.27 0.03 0.00 -2.10 0.00 0.00 70.33 68.41 1uqv n THR 53 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uqv s ASP 54 N -3.90 5.47 0.00 3.42 2.15 -1.25 -4.84 116.67 117.72 1uqv s ASP 54 Ca 0.00 2.75 0.00 0.00 0.43 0.00 0.00 52.55 55.73 1uqv s ASP 54 Cb 0.00 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 1uqv s ASP 54 CO 0.00 -1.43 0.45 -2.65 -0.17 0.00 0.00 175.17 171.37 1uqv n PRO 55 N -0.82 0.00 -0.31 4.34 -0.02 -1.26 -3.30 135.00 133.63 1uqv n PRO 55 Ca 0.09 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.71 1uqv n PRO 55 Cb 0.45 -1.49 0.32 0.00 -0.02 0.00 0.00 33.50 32.76 1uqv n PRO 55 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1uqv h LEU 56 N 0.00 0.37 -1.12 2.45 5.85 -1.89 0.34 115.31 121.30 1uqv h LEU 56 Ca 0.00 0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 1uqv h LEU 56 Cb 0.00 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1uqv h LEU 56 CO 0.00 0.00 -0.18 0.00 -0.34 0.00 0.00 178.44 177.92 1uqv h GLN 58 N 0.37 -0.61 -0.15 0.00 1.08 -0.60 -0.15 115.11 115.04 1uqv h GLN 58 Ca 0.06 0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.34 1uqv h GLN 58 Cb 0.53 0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 28.07 1uqv h GLN 58 CO 0.03 -0.38 -0.06 0.00 -0.95 0.00 0.00 178.83 177.48 1uqv h ARG 59 N -0.70 -0.04 -0.59 1.46 2.47 -1.43 -0.19 114.38 115.37 1uqv h ARG 59 Ca -0.06 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.69 1uqv h ARG 59 Cb 0.52 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.81 1uqv h ARG 59 CO 0.11 -0.02 0.39 -0.07 0.56 0.00 0.00 179.97 180.93 1uqv h LEU 60 N -0.04 0.59 -0.77 3.04 4.07 -1.45 -1.11 115.31 119.65 1uqv h LEU 60 Ca 0.08 -0.01 -0.13 0.00 0.08 0.00 0.00 57.88 57.90 1uqv h LEU 60 Cb 0.16 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.74 1uqv h LEU 60 CO -0.18 0.41 -0.61 -0.09 -1.08 0.00 0.00 178.44 176.89 1uqv h ARG 61 N 0.68 0.03 -0.11 1.13 2.43 -0.15 -3.22 114.38 115.17 1uqv h ARG 61 Ca 0.23 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1uqv h ARG 61 Cb 0.09 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1uqv h ARG 61 CO -0.06 0.63 -0.06 0.93 -1.51 0.00 0.00 179.97 179.89 1uqv h GLU 62 N 0.02 0.24 -3.67 0.20 5.08 0.19 -3.37 114.58 113.28 1uqv h GLU 62 Ca -0.01 -0.11 -0.76 0.00 -1.00 0.00 0.00 59.36 57.48 1uqv h GLU 62 Cb 1.08 -0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.03 1uqv h GLU 62 CO 0.08 0.60 0.05 -0.80 -1.00 0.00 0.00 179.01 177.94 1uqv s ASN 63 N -5.90 6.47 -0.21 1.42 0.01 -0.86 -5.03 114.94 110.84 1uqv s ASN 63 Ca -0.15 -3.02 -0.28 0.00 -0.71 0.00 0.00 52.86 48.70 1uqv s ASN 63 Cb 0.04 -2.10 -0.06 0.00 0.41 0.00 0.00 41.25 39.55 1uqv s ASN 63 CO 0.72 -0.43 2.21 -0.90 -1.51 0.00 0.00 177.10 177.19 1uqv n ASP 64 N 3.43 3.26 -3.94 -1.22 5.75 -1.25 -4.82 116.55 117.76 1uqv n ASP 64 Ca 0.15 0.24 -0.29 0.00 -0.01 0.00 0.00 54.79 54.88 1uqv n ASP 64 Cb 0.42 -1.54 -0.16 0.00 -1.03 0.00 0.00 41.12 38.81 1uqv n ASP 64 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1uqv s ILE 65 N 8.11 1.38 0.92 2.12 -1.09 -1.26 -5.11 121.20 126.27 1uqv s ILE 65 Ca 1.01 -0.83 -0.11 0.00 -2.23 0.00 0.00 60.65 58.49 1uqv s ILE 65 Cb -0.36 -1.51 0.15 0.00 -1.58 0.00 0.00 42.46 39.16 1uqv s ILE 65 CO 0.36 0.14 1.10 0.54 -1.23 0.00 0.00 174.94 175.85 1uqv s VAL 66 N 1.51 2.46 -0.16 2.92 0.11 -1.26 -4.89 120.40 121.09 1uqv s VAL 66 Ca -0.00 0.15 0.27 0.00 -2.93 0.00 0.00 61.98 59.47 1uqv s VAL 66 Cb -0.16 -2.39 0.29 0.00 -1.53 0.00 0.00 36.38 32.59 1uqv s VAL 66 CO -0.08 -0.20 1.82 1.23 -3.33 0.00 0.00 175.10 174.55 1uqv h GLY 67 N -1.78 0.00 2.00 6.54 0.00 -1.80 -1.84 103.07 106.19 1uqv h GLY 67 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1uqv h GLY 67 CO 0.48 0.00 0.00 1.34 0.00 0.00 0.00 176.54 178.36 1uqv n ASP 68 N -2.49 0.24 -0.00 0.19 2.03 -1.26 -2.83 116.55 112.43 1uqv n ASP 68 Ca 0.00 0.53 0.09 0.00 0.52 0.00 0.00 54.79 55.94 1uqv n ASP 68 Cb 0.17 -0.59 -0.12 0.00 -0.72 0.00 0.00 41.12 39.85 1uqv n ASP 68 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1uqv n LEU 69 N -1.74 0.60 -0.01 -2.67 4.32 -0.69 -4.40 117.00 112.41 1uqv n LEU 69 Ca 0.05 -0.34 -0.09 0.00 -0.02 0.00 0.00 56.01 55.61 1uqv n LEU 69 Cb 0.30 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.06 1uqv n LEU 69 CO 0.23 0.15 0.81 -0.07 -1.22 0.00 0.00 177.39 177.29 1uqv h LEU 70 N 0.00 -0.25 -0.10 2.23 3.38 -1.56 -0.91 115.31 118.10 1uqv h LEU 70 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1uqv h LEU 70 Cb 0.58 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1uqv h LEU 70 CO 0.00 -0.11 0.00 1.55 0.09 0.00 0.00 178.44 179.97 1uqv h PRO 71 N -0.07 0.00 0.00 1.13 0.13 -1.80 -3.21 132.00 128.19 1uqv h PRO 71 Ca 0.08 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.02 1uqv h PRO 71 Cb 0.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.29 1uqv h PRO 71 CO -0.18 0.00 -0.93 1.49 -0.23 0.00 0.00 178.00 178.15 1uqv h GLU 72 N 0.00 0.00 -7.32 0.86 4.81 -1.62 -3.46 114.58 107.86 1uqv h GLU 72 Ca 0.00 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.77 1uqv h GLU 72 Cb 0.74 0.00 0.08 0.00 0.63 0.00 0.00 28.75 30.20 1uqv h GLU 72 CO 0.00 0.85 0.24 -0.51 -0.73 0.00 0.00 179.01 178.86 1uqv s LEU 73 N -6.61 2.80 0.00 1.64 1.43 -0.40 -5.11 118.68 112.43 1uqv s LEU 73 Ca 0.01 0.46 0.01 0.00 -1.03 0.00 0.00 54.13 53.59 1uqv s LEU 73 Cb 0.09 -3.10 0.01 0.00 0.03 0.00 0.00 46.19 43.22 1uqv s LEU 73 CO 0.80 -1.62 0.08 0.00 0.23 0.00 0.00 176.35 175.84 1uqv h LEU 75 N 0.00 0.00 0.21 0.00 -0.00 -1.98 -2.92 115.31 110.62 1uqv h LEU 75 Ca -0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.74 1uqv h LEU 75 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.11 1uqv h LEU 75 CO 0.22 0.00 -0.10 -0.61 -0.00 0.00 0.00 178.44 177.95 1uqv h GLN 76 N 0.00 -0.27 -0.20 1.13 5.75 -1.99 -2.01 115.11 117.52 1uqv h GLN 76 Ca 0.00 0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.45 1uqv h GLN 76 Cb 0.20 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 1uqv h GLN 76 CO 0.00 0.08 -0.17 -0.44 -2.65 0.00 0.00 178.83 175.65 1uqv h ASP 77 N -0.67 0.33 -0.53 -0.69 5.19 -1.92 -2.34 116.42 115.79 1uqv h ASP 77 Ca -0.03 -0.08 -0.06 0.00 -0.62 0.00 0.00 57.03 56.24 1uqv h ASP 77 Cb 0.47 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 1uqv h ASP 77 CO 0.05 0.52 0.11 0.00 -3.12 0.00 0.00 179.24 176.79 1uqv h GLN 79 N 0.75 0.51 -0.38 0.00 4.15 -1.10 -2.62 115.11 116.43 1uqv h GLN 79 Ca 0.16 -0.19 -0.06 0.00 0.77 0.00 0.00 58.65 59.33 1uqv h GLN 79 Cb 0.37 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 1uqv h GLN 79 CO 0.01 0.71 -0.02 0.22 -1.93 0.00 0.00 178.83 177.82 1uqv h ASP 80 N 0.45 0.57 0.70 -0.69 3.58 -1.12 -1.51 116.42 118.40 1uqv h ASP 80 Ca 0.07 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1uqv h ASP 80 Cb 0.66 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1uqv h ASP 80 CO 0.05 0.66 0.00 0.18 -2.88 0.00 0.00 179.24 177.25 1uqv n LEU 81 N -4.25 0.50 -4.83 2.28 4.32 -0.79 -4.74 117.00 109.50 1uqv n LEU 81 Ca 0.02 0.62 -0.21 0.00 -0.02 0.00 0.00 56.01 56.41 1uqv n LEU 81 Cb 0.27 -0.55 -0.04 0.00 -1.62 0.00 0.00 43.42 41.49 1uqv n LEU 81 CO 0.40 -0.47 -0.10 0.00 -1.22 0.00 0.00 177.39 176.00 1uqv h ASP 83 N 1.30 0.24 0.00 0.00 5.19 -1.85 -3.43 116.42 117.86 1uqv h ASP 83 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1uqv h ASP 83 Cb 1.25 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1uqv h ASP 83 CO 0.59 0.15 0.00 0.61 -3.12 0.00 0.00 179.24 177.47 1uqv n GLY 84 N -1.55 0.00 3.01 2.75 0.00 -1.26 -5.08 105.19 103.06 1uqv n GLY 84 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1uqv n GLY 84 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uqv s ASP 85 N 0.00 2.57 0.07 1.61 2.15 -1.26 -5.03 116.67 116.79 1uqv s ASP 85 Ca 0.00 -0.45 -0.21 0.00 0.43 0.00 0.00 52.55 52.32 1uqv s ASP 85 Cb 0.00 -1.12 -0.12 0.00 -0.30 0.00 0.00 42.92 41.38 1uqv s ASP 85 CO 0.00 -0.05 1.57 0.25 -0.17 0.00 0.00 175.17 176.77 1uqv h LEU 86 N 7.96 0.20 -0.87 -1.34 5.85 -1.99 -2.94 115.31 122.18 1uqv h LEU 86 Ca -0.36 -0.21 0.17 0.00 0.84 0.00 0.00 57.88 58.32 1uqv h LEU 86 Cb 1.14 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 42.01 1uqv h LEU 86 CO 0.51 0.36 0.43 0.78 -0.34 0.00 0.00 178.44 180.17 1uqv h ASN 87 N 0.03 0.47 -0.91 1.25 4.21 -1.99 0.18 115.58 118.83 1uqv h ASN 87 Ca 0.04 0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.67 1uqv h ASN 87 Cb 0.23 0.05 -0.04 0.00 -1.12 0.00 0.00 38.32 37.44 1uqv h ASN 87 CO -0.00 0.15 0.57 0.50 -1.29 0.00 0.00 177.43 177.36 1uqv h LYS 88 N 0.55 1.21 0.00 0.81 3.64 -1.95 -1.41 116.57 119.42 1uqv h LYS 88 Ca 0.50 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.70 1uqv h LYS 88 Cb 0.80 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1uqv h LYS 88 CO -0.42 0.83 -0.40 0.00 -2.27 0.00 0.00 179.45 177.19 1uqv h ALA 89 N 1.39 1.04 0.67 5.00 0.00 -0.56 -2.58 119.26 124.22 1uqv h ALA 89 Ca 0.33 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1uqv h ALA 89 Cb -0.10 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1uqv h ALA 89 CO -0.07 0.50 -0.32 0.82 0.00 0.00 0.00 179.25 180.18 1uqv h ILE 90 N 0.00 0.00 -0.47 0.00 2.04 0.03 -1.46 117.51 117.66 1uqv h ILE 90 Ca -0.00 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 65.75 1uqv h ILE 90 Cb 0.87 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1uqv h ILE 90 CO 0.05 0.00 0.32 0.11 0.00 0.00 0.00 178.15 178.63 1uqv h LYS 91 N -1.08 0.35 0.65 2.37 1.79 -1.54 -0.76 116.57 118.35 1uqv h LYS 91 Ca -0.09 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.32 1uqv h LYS 91 Cb 0.69 -0.08 0.01 0.00 -1.58 0.00 0.00 32.23 31.27 1uqv h LYS 91 CO 0.15 0.23 -0.31 0.35 -1.08 0.00 0.00 179.45 178.79 1uqv h PHE 92 N 0.36 -0.81 -0.06 -1.35 3.57 -1.36 -1.14 116.94 116.14 1uqv h PHE 92 Ca 0.21 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.71 1uqv h PHE 92 Cb 0.37 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 1uqv h PHE 92 CO -0.00 -0.50 0.06 -0.22 -2.23 0.00 0.00 178.31 175.42 1uqv h LYS 93 N -0.89 0.00 0.15 1.11 1.63 -1.01 -2.66 116.57 114.90 1uqv h LYS 93 Ca -0.09 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.70 1uqv h LYS 93 Cb 0.67 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 1uqv h LYS 93 CO 0.15 0.00 -0.07 0.82 -3.45 0.00 0.00 179.45 176.89 1uqv h ILE 94 N 0.00 0.00 -0.69 2.00 2.04 -0.88 -2.01 117.51 117.96 1uqv h ILE 94 Ca 0.03 -0.15 0.20 0.00 1.00 0.00 0.00 64.86 65.94 1uqv h ILE 94 Cb 0.16 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.21 1uqv h ILE 94 CO -0.00 0.00 0.65 -0.07 0.00 0.00 0.00 178.15 178.73 1uqv h LEU 95 N -0.36 0.00 -0.05 1.44 3.38 -1.14 0.44 115.31 119.03 1uqv h LEU 95 Ca -0.02 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.69 1uqv h LEU 95 Cb 0.16 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.92 1uqv h LEU 95 CO 0.03 0.00 -1.03 0.40 0.09 0.00 0.00 178.44 177.93 1uqv h ILE 96 N 0.00 1.32 -0.39 1.22 2.04 -1.49 -2.25 117.51 117.96 1uqv h ILE 96 Ca 0.33 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.86 1uqv h ILE 96 Cb 1.63 2.42 -0.02 0.00 -0.74 0.00 0.00 36.82 40.11 1uqv h ILE 96 CO -0.00 0.71 0.25 -1.13 0.00 0.00 0.00 178.15 177.98 1uqv h ASN 97 N 0.33 0.45 -0.45 1.72 -0.73 0.64 -1.09 115.58 116.46 1uqv h ASN 97 Ca -0.12 -0.03 -0.10 0.00 1.87 0.00 0.00 56.30 57.93 1uqv h ASN 97 Cb 1.68 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 40.14 1uqv h ASN 97 CO 0.19 0.35 -0.11 0.11 -0.37 0.00 0.00 177.43 177.60 1uqv h LYS 98 N 0.52 0.87 0.00 6.67 6.56 -1.51 -2.55 116.57 127.13 1uqv h LYS 98 Ca 0.14 -0.33 -0.01 0.00 -1.06 0.00 0.00 60.65 59.39 1uqv h LYS 98 Cb -0.04 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 31.57 1uqv h LYS 98 CO -0.03 0.97 -0.04 1.98 -2.06 0.00 0.00 179.45 180.27 1uqv h MET 99 N 0.70 0.00 0.03 3.15 4.05 -1.10 0.17 114.93 121.93 1uqv h MET 99 Ca 0.11 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.38 1uqv h MET 99 Cb 0.65 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.46 1uqv h MET 99 CO 0.04 0.04 -0.63 -0.09 0.23 0.00 0.00 176.91 176.50 1uqv h ARG 100 N 0.00 0.37 0.00 0.39 1.12 -0.82 -3.40 114.38 112.04 1uqv h ARG 100 Ca -0.00 -0.44 0.00 0.00 -1.11 0.00 0.00 59.98 58.43 1uqv h ARG 100 Cb 0.09 0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.19 1uqv h ARG 100 CO 0.00 1.12 0.00 -3.47 -3.11 0.00 0.00 179.97 174.52 1uqv n ASP 101 N -4.21 0.00 -4.98 -3.80 -0.08 -0.88 -4.94 116.55 97.65 1uqv n ASP 101 Ca -0.11 0.60 -0.20 0.00 -1.51 0.00 0.00 54.79 53.57 1uqv n ASP 101 Cb 0.70 -0.50 0.01 0.00 2.34 0.00 0.00 41.12 43.67 1uqv n ASP 101 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1uqv s SER 102 N -2.79 5.74 0.00 1.67 0.15 0.54 -5.04 113.70 113.98 1uqv s SER 102 Ca 0.00 -0.11 0.07 0.00 0.70 0.00 0.00 55.95 56.61 1uqv s SER 102 Cb 0.00 -1.09 0.12 0.00 -1.71 0.00 0.00 66.02 63.34 1uqv s SER 102 CO 0.00 -0.70 1.02 2.29 1.20 0.00 0.00 173.24 177.06 1uqv n LYS 103 N -1.91 0.00 0.00 5.44 -0.00 -1.26 -3.94 118.16 116.48 1uqv n LYS 103 Ca 0.04 -1.23 0.00 0.00 -0.00 0.00 0.00 58.31 57.12 1uqv n LYS 103 Cb 0.58 -0.31 0.00 0.00 -0.00 0.00 0.00 35.03 35.30 1uqv n LYS 103 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1uqv n LEU 104 N 0.14 0.00 -4.57 -5.58 7.94 -1.26 -4.92 117.00 108.75 1uqv n LEU 104 Ca 0.01 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.49 1uqv n LEU 104 Cb 0.82 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.75 1uqv n LEU 104 CO -0.01 0.00 1.74 -1.61 -1.11 0.00 0.00 177.39 176.40 1uqv s GLU 105 N -1.57 3.82 -0.10 1.96 2.02 -1.26 -4.65 118.70 118.93 1uqv s GLU 105 Ca 0.00 -1.66 0.13 0.00 0.02 0.00 0.00 54.97 53.47 1uqv s GLU 105 Cb 0.00 -5.44 0.31 0.00 0.10 0.00 0.00 34.13 29.10 1uqv s GLU 105 CO 0.00 -2.22 1.23 -2.67 0.02 0.00 0.00 175.26 171.62 1uqv n TRP 106 N 8.48 0.38 -3.98 1.61 2.14 -1.26 -4.88 117.44 119.93 1uqv n TRP 106 Ca 0.42 -0.78 -0.30 0.00 2.07 0.00 0.00 57.50 58.90 1uqv n TRP 106 Cb 0.48 -0.16 -0.14 0.00 -0.81 0.00 0.00 31.31 30.67 1uqv n TRP 106 CO 0.00 0.00 0.00 0.21 2.07 0.00 0.00 177.69 179.97 1uqv s LYS 107 N -2.18 1.72 0.00 -2.67 2.20 -1.26 -5.21 119.74 112.34 1uqv s LYS 107 Ca 0.28 -2.26 0.16 0.00 -0.36 0.00 0.00 55.97 53.79 1uqv s LYS 107 Cb 0.22 -3.24 0.12 0.00 -1.51 0.00 0.00 37.83 33.42 1uqv s LYS 107 CO 0.07 -1.03 0.99 -0.25 -0.36 0.00 0.00 175.35 174.77