#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v32 n SER 2 N 0.00 -7.13 0.15 1.61 7.64 -1.26 -5.06 113.62 109.57 1v32 n SER 2 Ca 0.00 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.88 1v32 n SER 2 Cb 0.00 -3.92 0.00 0.00 -1.01 0.00 0.00 64.21 59.28 1v32 n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v32 n SER 3 N 1.28 -0.42 0.00 6.43 7.64 -1.26 -5.15 113.62 122.15 1v32 n SER 3 Ca 0.00 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.40 1v32 n SER 3 Cb 0.00 0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 1v32 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v32 n GLY 4 N 1.33 0.57 2.55 0.23 0.00 -1.26 -5.02 105.19 103.59 1v32 n GLY 4 Ca 0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 46.02 45.17 1v32 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v32 n SER 5 N 0.69 -7.20 0.00 1.61 7.64 -1.26 -5.07 113.62 110.03 1v32 n SER 5 Ca 0.00 1.24 0.00 0.00 1.01 0.00 0.00 58.87 61.12 1v32 n SER 5 Cb 0.00 -4.75 0.00 0.00 -1.01 0.00 0.00 64.21 58.45 1v32 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1v32 n SER 6 N 0.61 0.00 -3.63 6.43 2.88 -1.26 -5.17 113.62 113.48 1v32 n SER 6 Ca -0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1v32 n SER 6 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1v32 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1v32 s GLY 7 N 0.00 -0.61 -0.19 0.46 0.00 -1.26 -5.13 107.32 100.59 1v32 s GLY 7 Ca 0.00 2.48 -0.05 0.00 0.00 0.00 0.00 44.72 47.15 1v32 s GLY 7 CO 0.00 2.72 0.09 0.54 0.00 0.00 0.00 173.10 176.45 1v32 s LYS 8 N 2.15 0.14 -0.38 2.90 3.01 -1.26 -4.99 119.74 121.30 1v32 s LYS 8 Ca -0.08 -0.19 0.07 0.00 -1.01 0.00 0.00 55.97 54.76 1v32 s LYS 8 Cb -0.08 -1.77 0.67 0.00 -1.01 0.00 0.00 37.83 35.65 1v32 s LYS 8 CO -0.19 -0.72 1.82 -2.13 0.51 0.00 0.00 175.35 174.64 1v32 n ARG 9 N 5.25 2.69 -4.60 1.68 0.63 -1.26 -4.95 116.66 116.10 1v32 n ARG 9 Ca -0.07 -3.06 -0.28 0.00 -0.92 0.00 0.00 57.85 53.53 1v32 n ARG 9 Cb 0.48 -2.14 -0.08 0.00 0.45 0.00 0.00 32.46 31.16 1v32 n ARG 9 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1v32 s PHE 10 N -3.19 1.89 0.37 -0.14 5.36 -1.26 -5.10 117.98 115.91 1v32 s PHE 10 Ca 0.55 -1.09 -0.23 0.00 -0.96 0.00 0.00 56.93 55.20 1v32 s PHE 10 Cb 0.46 -1.37 -0.15 0.00 -0.34 0.00 0.00 43.02 41.62 1v32 s PHE 10 CO 0.10 -0.03 0.39 0.39 -1.46 0.00 0.00 175.22 174.62 1v32 n GLU 11 N -1.01 0.29 -0.01 10.12 4.71 -1.26 -4.59 120.64 128.89 1v32 n GLU 11 Ca -0.10 0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 1v32 n GLU 11 Cb 0.66 -1.24 -0.00 0.00 -1.01 0.00 0.00 31.44 29.85 1v32 n GLU 11 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1v32 n PHE 12 N -0.71 -1.54 -3.29 -0.32 3.01 -1.26 -4.57 117.46 108.78 1v32 n PHE 12 Ca 0.13 0.01 -0.25 0.00 1.01 0.00 0.00 57.45 58.35 1v32 n PHE 12 Cb 0.37 0.13 -0.08 0.00 -0.01 0.00 0.00 39.48 39.89 1v32 n PHE 12 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 1v32 n VAL 13 N -1.07 -0.10 0.00 -4.37 3.14 -1.21 -4.90 118.33 109.82 1v32 n VAL 13 Ca 0.00 -4.20 0.00 0.00 -2.96 0.00 0.00 64.34 57.18 1v32 n VAL 13 Cb 0.00 -1.95 0.00 0.00 -1.06 0.00 0.00 33.84 30.83 1v32 n VAL 13 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1v32 n GLY 14 N 1.52 1.22 1.29 7.55 0.00 -1.26 -4.44 105.19 111.07 1v32 n GLY 14 Ca 0.24 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1v32 n GLY 14 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1v32 n TRP 15 N 0.00 0.00 -3.80 1.61 4.27 -1.26 -5.06 117.44 113.20 1v32 n TRP 15 Ca 0.00 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.32 1v32 n TRP 15 Cb 0.00 0.22 -0.04 0.00 -1.36 0.00 0.00 31.31 30.13 1v32 n TRP 15 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 1v32 s GLY 16 N -4.78 1.97 0.92 -1.67 0.00 -1.26 -2.69 107.32 99.81 1v32 s GLY 16 Ca 0.00 -0.82 -0.10 0.00 0.00 0.00 0.00 44.72 43.80 1v32 s GLY 16 CO 0.00 -0.78 1.14 -0.56 0.00 0.00 0.00 173.10 172.89 1v32 s SER 17 N -2.87 2.88 0.12 1.64 0.01 0.34 -3.30 113.70 112.52 1v32 s SER 17 Ca 0.37 2.13 -0.26 0.00 1.31 0.00 0.00 55.95 59.50 1v32 s SER 17 Cb -0.12 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.51 1v32 s SER 17 CO 0.28 -3.12 1.63 0.03 0.41 0.00 0.00 173.24 172.47 1v32 h ARG 18 N -1.88 -0.41 -0.93 12.44 3.08 -1.90 0.59 114.38 125.37 1v32 h ARG 18 Ca -0.44 0.03 0.25 0.00 0.07 0.00 0.00 59.98 59.89 1v32 h ARG 18 Cb 1.27 0.09 -0.17 0.00 0.08 0.00 0.00 29.97 31.24 1v32 h ARG 18 CO 0.43 -0.27 0.00 1.04 -1.07 0.00 0.00 179.97 180.10 1v32 n GLN 19 N -5.38 -0.07 0.02 0.04 6.02 -1.26 0.19 117.38 116.93 1v32 n GLN 19 Ca -0.05 1.39 -0.05 0.00 -0.01 0.00 0.00 57.00 58.28 1v32 n GLN 19 Cb 0.29 -2.21 -0.03 0.00 1.02 0.00 0.00 30.24 29.31 1v32 n GLN 19 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1v32 h LEU 20 N 0.00 -0.13 -0.35 1.08 5.85 -1.65 -3.11 115.31 117.00 1v32 h LEU 20 Ca 0.56 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 59.16 1v32 h LEU 20 Cb 1.13 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 1v32 h LEU 20 CO -0.88 0.42 -0.34 0.40 -0.34 0.00 0.00 178.44 177.70 1v32 h ILE 21 N -1.02 0.00 -0.43 4.05 1.08 0.22 -0.44 117.51 120.97 1v32 h ILE 21 Ca -0.02 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.49 1v32 h ILE 21 Cb 0.28 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 33.98 1v32 h ILE 21 CO 0.03 0.00 -0.25 1.21 -0.69 0.00 0.00 178.15 178.44 1v32 n GLU 22 N -4.29 -0.19 -0.32 2.37 0.00 0.51 0.19 120.64 118.90 1v32 n GLU 22 Ca -0.01 1.16 0.18 0.00 0.00 0.00 0.00 57.16 58.49 1v32 n GLU 22 Cb 0.19 -1.72 0.37 0.00 0.00 0.00 0.00 31.44 30.27 1v32 n GLU 22 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 1v32 h PHE 23 N 0.00 0.33 -0.18 4.31 3.57 -1.27 0.86 116.94 124.57 1v32 h PHE 23 Ca 0.07 0.06 -0.12 0.00 3.53 0.00 0.00 57.97 61.51 1v32 h PHE 23 Cb 0.18 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1v32 h PHE 23 CO -0.92 -0.36 -0.34 -0.07 -2.23 0.00 0.00 178.31 174.39 1v32 h LEU 24 N 0.09 0.61 0.07 0.59 3.38 0.20 -2.80 115.31 117.45 1v32 h LEU 24 Ca 0.65 -0.55 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1v32 h LEU 24 Cb 1.44 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.97 1v32 h LEU 24 CO -0.78 1.04 -0.48 0.45 0.09 0.00 0.00 178.44 178.76 1v32 h HIS 25 N 0.19 -1.37 -0.14 1.13 3.86 0.89 0.25 115.15 119.96 1v32 h HIS 25 Ca 0.01 0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.28 1v32 h HIS 25 Cb 0.94 0.59 -0.04 0.00 1.06 0.00 0.00 27.41 29.95 1v32 h HIS 25 CO 0.09 -0.55 -0.35 0.77 0.86 0.00 0.00 177.93 178.75 1v32 h SER 26 N -0.68 -1.13 -1.88 2.45 0.02 -0.59 0.58 113.55 112.32 1v32 h SER 26 Ca 0.02 0.14 0.54 0.00 -0.84 0.00 0.00 61.79 61.65 1v32 h SER 26 Cb 0.71 0.45 -0.08 0.00 0.14 0.00 0.00 62.40 63.62 1v32 h SER 26 CO -0.30 -0.29 1.36 -0.07 -1.14 0.00 0.00 176.83 176.39 1v32 h LEU 27 N -0.33 0.00 0.00 5.07 3.38 -1.21 -3.42 115.31 118.80 1v32 h LEU 27 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1v32 h LEU 27 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1v32 h LEU 27 CO -0.31 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.83 1v32 n GLY 28 N -1.91 1.16 3.76 0.83 0.00 0.20 -5.07 105.19 104.16 1v32 n GLY 28 Ca 0.42 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.03 1v32 n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v32 s LYS 29 N -0.14 4.25 0.28 1.61 -0.14 0.77 -4.88 119.74 121.48 1v32 s LYS 29 Ca 0.00 2.35 0.01 0.00 -1.36 0.00 0.00 55.97 56.97 1v32 s LYS 29 Cb 0.00 -3.07 0.53 0.00 -1.68 0.00 0.00 37.83 33.61 1v32 s LYS 29 CO 0.00 -0.41 1.85 0.22 -0.76 0.00 0.00 175.35 176.25 1v32 h ASP 30 N 4.33 0.95 -7.01 2.83 3.58 -1.94 -3.41 116.42 115.75 1v32 h ASP 30 Ca -0.47 0.04 -0.60 0.00 0.42 0.00 0.00 57.03 56.42 1v32 h ASP 30 Cb 1.22 -0.15 -0.28 0.00 1.72 0.00 0.00 39.33 41.84 1v32 h ASP 30 CO 0.73 0.53 -0.90 0.35 -2.88 0.00 0.00 179.24 177.07 1v32 n THR 31 N -4.59 -0.71 -0.01 2.25 -2.24 -1.26 -4.85 114.28 102.86 1v32 n THR 31 Ca 0.18 -0.14 -0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1v32 n THR 31 Cb 0.32 -1.08 -0.00 0.00 -2.10 0.00 0.00 70.33 67.47 1v32 n THR 31 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1v32 h SER 32 N -1.29 0.00 -3.13 3.42 0.87 -2.02 -3.47 113.55 107.92 1v32 h SER 32 Ca -0.61 0.00 -0.64 0.00 -1.23 0.00 0.00 61.79 59.30 1v32 h SER 32 Cb 1.39 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 63.26 1v32 h SER 32 CO 0.81 0.10 -0.58 -1.61 -0.53 0.00 0.00 176.83 175.02 1v32 s GLU 33 N -1.13 3.00 -0.50 2.24 0.41 -1.26 -4.99 118.70 116.48 1v32 s GLU 33 Ca -0.01 -0.58 -0.44 0.00 -0.41 0.00 0.00 54.97 53.54 1v32 s GLU 33 Cb 0.00 -2.81 -0.19 0.00 -1.78 0.00 0.00 34.13 29.35 1v32 s GLU 33 CO 0.01 0.61 2.12 -0.12 -0.49 0.00 0.00 175.26 177.38 1v32 n MET 34 N 0.78 0.00 -2.55 1.61 0.00 -1.26 -4.88 117.12 110.81 1v32 n MET 34 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.29 1v32 n MET 34 Cb 0.52 -1.49 -0.02 0.00 0.00 0.00 0.00 33.22 32.23 1v32 n MET 34 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1v32 s ILE 35 N 5.91 4.72 0.19 1.12 1.01 -1.26 -5.04 121.20 127.85 1v32 s ILE 35 Ca 1.19 0.77 -0.27 0.00 0.00 0.00 0.00 60.65 62.34 1v32 s ILE 35 Cb -1.49 -3.77 -0.08 0.00 0.01 0.00 0.00 42.46 37.13 1v32 s ILE 35 CO 0.66 -0.70 0.83 -0.44 0.00 0.00 0.00 174.94 175.28 1v32 s SER 36 N -3.41 7.46 0.20 3.58 0.01 -1.26 -4.95 113.70 115.33 1v32 s SER 36 Ca 0.53 1.74 -0.20 0.00 1.31 0.00 0.00 55.95 59.33 1v32 s SER 36 Cb -0.10 -2.53 0.15 0.00 0.21 0.00 0.00 66.02 63.74 1v32 s SER 36 CO 0.36 0.18 1.58 -0.09 0.41 0.00 0.00 173.24 175.69 1v32 h ARG 37 N 4.21 -0.13 -0.97 12.44 2.43 -1.98 0.49 114.38 130.87 1v32 h ARG 37 Ca -0.46 0.01 0.27 0.00 -0.81 0.00 0.00 59.98 58.99 1v32 h ARG 37 Cb 1.20 0.03 -0.14 0.00 -0.42 0.00 0.00 29.97 30.65 1v32 h ARG 37 CO 0.67 -0.08 0.52 -0.92 -1.51 0.00 0.00 179.97 178.64 1v32 h TYR 38 N -0.13 0.86 0.21 2.20 5.03 -1.95 -0.18 116.97 123.00 1v32 h TYR 38 Ca 0.25 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.59 1v32 h TYR 38 Cb 0.56 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.62 1v32 h TYR 38 CO -0.67 -0.08 -0.12 0.22 -1.32 0.00 0.00 178.16 176.19 1v32 h ASP 39 N 0.41 -0.29 -0.88 -2.11 3.58 -0.41 -1.22 116.42 115.50 1v32 h ASP 39 Ca 0.66 0.01 0.09 0.00 0.42 0.00 0.00 57.03 58.21 1v32 h ASP 39 Cb 1.37 0.08 -0.12 0.00 1.72 0.00 0.00 39.33 42.38 1v32 h ASP 39 CO -0.56 -0.19 -0.55 0.58 -2.88 0.00 0.00 179.24 175.65 1v32 h VAL 40 N -0.30 0.01 -0.91 2.25 2.07 -0.86 0.23 116.25 118.74 1v32 h VAL 40 Ca -0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.60 1v32 h VAL 40 Cb 0.24 0.01 -0.13 0.00 -1.52 0.00 0.00 31.29 29.88 1v32 h VAL 40 CO 0.04 0.00 -0.49 0.77 0.02 0.00 0.00 177.57 177.90 1v32 h SER 41 N -0.08 -1.78 -0.51 0.57 4.64 -1.01 0.58 113.55 115.96 1v32 h SER 41 Ca 0.17 0.31 0.10 0.00 -0.47 0.00 0.00 61.79 61.90 1v32 h SER 41 Cb 0.47 0.84 -0.10 0.00 -0.31 0.00 0.00 62.40 63.29 1v32 h SER 41 CO -0.87 -0.27 -0.23 -0.78 -0.87 0.00 0.00 176.83 173.80 1v32 h ASP 42 N -0.05 -0.80 -0.90 4.97 3.58 0.67 0.62 116.42 124.50 1v32 h ASP 42 Ca 0.23 0.19 0.11 0.00 0.42 0.00 0.00 57.03 57.98 1v32 h ASP 42 Cb 0.51 0.44 -0.07 0.00 1.72 0.00 0.00 39.33 41.93 1v32 h ASP 42 CO -0.91 -0.25 0.58 0.74 -2.88 0.00 0.00 179.24 176.52 1v32 h THR 43 N -0.11 0.92 0.34 2.25 2.02 0.14 0.21 112.91 118.66 1v32 h THR 43 Ca 0.24 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 1v32 h THR 43 Cb 0.48 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1v32 h THR 43 CO -0.58 0.15 -0.16 0.40 0.37 0.00 0.00 175.52 175.70 1v32 h ILE 44 N 0.83 0.62 -0.75 3.11 2.04 0.35 0.18 117.51 123.89 1v32 h ILE 44 Ca 0.43 -0.60 0.15 0.00 1.00 0.00 0.00 64.86 65.84 1v32 h ILE 44 Cb 0.52 0.91 -0.10 0.00 -0.74 0.00 0.00 36.82 37.40 1v32 h ILE 44 CO -0.20 0.11 0.27 0.00 0.00 0.00 0.00 178.15 178.33 1v32 h ALA 45 N -0.33 1.05 0.50 1.87 0.00 0.63 0.71 119.26 123.70 1v32 h ALA 45 Ca -0.05 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1v32 h ALA 45 Cb 0.52 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1v32 h ALA 45 CO 0.08 -0.26 -0.24 -0.22 0.00 0.00 0.00 179.25 178.61 1v32 h LYS 46 N 0.39 -0.65 -0.85 0.00 3.64 -0.52 -2.46 116.57 116.12 1v32 h LYS 46 Ca 0.42 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.99 1v32 h LYS 46 Cb 0.68 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 32.55 1v32 h LYS 46 CO -0.44 -0.38 0.44 -0.92 -2.27 0.00 0.00 179.45 175.88 1v32 h TYR 47 N -0.81 0.77 -0.02 1.91 3.20 0.60 0.32 116.97 122.94 1v32 h TYR 47 Ca -0.07 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.87 1v32 h TYR 47 Cb 0.58 -0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.58 1v32 h TYR 47 CO -0.01 0.19 -0.38 0.82 -1.64 0.00 0.00 178.16 177.13 1v32 h ILE 48 N 0.63 0.21 -0.49 1.81 2.04 0.60 0.79 117.51 123.10 1v32 h ILE 48 Ca 0.46 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.28 1v32 h ILE 48 Cb 0.64 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1v32 h ILE 48 CO -0.36 0.00 0.15 -1.28 0.00 0.00 0.00 178.15 176.66 1v32 h SER 49 N -0.52 0.66 0.81 1.72 0.87 -0.81 1.71 113.55 117.99 1v32 h SER 49 Ca 0.06 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.48 1v32 h SER 49 Cb 0.61 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1v32 h SER 49 CO -0.31 0.63 -0.39 0.50 -0.53 0.00 0.00 176.83 176.74 1v32 h LYS 50 N 0.71 -1.04 -0.08 2.24 1.63 0.12 -2.26 116.57 117.89 1v32 h LYS 50 Ca 0.16 0.07 0.00 0.00 -0.85 0.00 0.00 60.65 60.04 1v32 h LYS 50 Cb 0.21 0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1v32 h LYS 50 CO -0.01 -0.69 0.00 0.39 -3.45 0.00 0.00 179.45 175.69 1v32 n GLU 51 N -5.56 1.34 -3.71 1.90 -0.58 0.26 -4.92 120.64 109.37 1v32 n GLU 51 Ca -0.15 -0.51 -0.28 0.00 -0.42 0.00 0.00 57.16 55.81 1v32 n GLU 51 Cb 0.43 -1.33 0.03 0.00 -0.57 0.00 0.00 31.44 30.00 1v32 n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v32 n GLY 52 N 0.94 -0.74 0.15 0.62 0.00 0.50 -4.84 105.19 101.81 1v32 n GLY 52 Ca 0.15 0.35 0.13 0.00 0.00 0.00 0.00 46.02 46.65 1v32 n GLY 52 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v32 h LEU 53 N -1.83 0.00 -9.24 0.99 4.07 0.70 -3.46 115.31 106.53 1v32 h LEU 53 Ca -0.65 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 56.79 1v32 h LEU 53 Cb 1.36 0.00 0.24 0.00 1.08 0.00 0.00 40.66 43.34 1v32 h LEU 53 CO 0.52 0.00 -1.70 0.18 -1.08 0.00 0.00 178.44 176.36 1v32 n LEU 54 N -2.43 -3.71 -4.44 1.67 4.77 -1.26 0.20 117.00 111.79 1v32 n LEU 54 Ca 0.03 0.14 -0.33 0.00 -0.03 0.00 0.00 56.01 55.82 1v32 n LEU 54 Cb 0.35 -0.82 -0.13 0.00 -2.33 0.00 0.00 43.42 40.49 1v32 n LEU 54 CO 0.26 -4.41 -0.43 -0.62 -1.33 0.00 0.00 177.39 170.86 1v32 s ASP 55 N -1.31 4.16 0.00 -1.43 -1.08 -1.22 -4.29 116.67 111.49 1v32 s ASP 55 Ca 0.44 -0.23 0.22 0.00 -0.52 0.00 0.00 52.55 52.47 1v32 s ASP 55 Cb -0.11 -1.32 1.09 0.00 -1.46 0.00 0.00 42.92 41.11 1v32 s ASP 55 CO 0.74 0.25 1.73 -0.81 0.52 0.00 0.00 175.17 177.60 1v32 n PRO 56 N 2.97 0.23 -0.00 4.34 -0.04 -1.26 -1.98 135.00 139.26 1v32 n PRO 56 Ca -0.18 0.09 0.10 0.00 -0.04 0.00 0.00 63.50 63.47 1v32 n PRO 56 Cb 0.53 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 1v32 n PRO 56 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1v32 n SER 57 N -1.35 0.85 0.00 3.54 2.88 -1.26 -4.86 113.62 113.43 1v32 n SER 57 Ca 0.09 -0.84 0.00 0.00 -1.33 0.00 0.00 58.87 56.79 1v32 n SER 57 Cb 0.20 1.13 0.00 0.00 -0.75 0.00 0.00 64.21 64.80 1v32 n SER 57 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1v32 n ASN 58 N -1.58 0.00 0.18 -3.46 5.15 -0.90 -5.00 115.26 109.65 1v32 n ASN 58 Ca 0.03 0.00 0.18 0.00 -0.60 0.00 0.00 54.58 54.19 1v32 n ASN 58 Cb 0.35 0.00 0.79 0.00 -0.53 0.00 0.00 39.78 40.38 1v32 n ASN 58 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1v32 h LYS 59 N 0.00 0.00 0.00 1.20 1.57 -1.73 0.84 116.57 118.45 1v32 h LYS 59 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1v32 h LYS 59 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1v32 h LYS 59 CO 0.00 0.00 -0.00 0.87 -0.57 0.00 0.00 179.45 179.75 1v32 h LYS 60 N 0.00 0.00 -6.39 3.15 1.79 -1.95 -3.42 116.57 109.75 1v32 h LYS 60 Ca 0.12 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 58.13 1v32 h LYS 60 Cb 0.86 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.52 1v32 h LYS 60 CO -0.00 0.00 -0.26 0.15 -1.08 0.00 0.00 179.45 178.26 1v32 s LYS 61 N -4.15 2.63 -0.14 3.15 1.02 0.29 -3.00 119.74 119.54 1v32 s LYS 61 Ca -0.05 -1.43 -0.04 0.00 0.02 0.00 0.00 55.97 54.48 1v32 s LYS 61 Cb 0.13 -2.61 0.07 0.00 -0.52 0.00 0.00 37.83 34.89 1v32 s LYS 61 CO 0.43 -0.38 0.16 0.08 -0.92 0.00 0.00 175.35 174.72 1v32 s VAL 62 N -2.46 -0.24 0.09 3.17 1.01 0.34 -3.37 120.40 118.94 1v32 s VAL 62 Ca 0.54 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.29 1v32 s VAL 62 Cb -0.07 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 1v32 s VAL 62 CO 0.32 -0.07 1.00 0.68 0.00 0.00 0.00 175.10 177.03 1v32 s VAL 63 N 2.27 4.47 0.85 2.92 -7.23 0.52 0.04 120.40 124.24 1v32 s VAL 63 Ca 0.04 1.96 -0.12 0.00 -1.81 0.00 0.00 61.98 62.05 1v32 s VAL 63 Cb -0.14 -4.26 0.09 0.00 0.56 0.00 0.00 36.38 32.63 1v32 s VAL 63 CO -0.09 0.26 1.06 0.00 -0.31 0.00 0.00 175.10 176.02 1v32 n ASP 65 N -3.14 1.04 0.00 0.00 2.03 -1.26 -5.00 116.55 110.22 1v32 n ASP 65 Ca 0.12 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.59 1v32 n ASP 65 Cb 0.51 -0.39 0.00 0.00 -0.72 0.00 0.00 41.12 40.52 1v32 n ASP 65 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1v32 n LYS 66 N -3.58 0.00 -0.03 -0.67 4.81 -1.26 -4.98 118.16 112.45 1v32 n LYS 66 Ca -0.27 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.04 1v32 n LYS 66 Cb 0.69 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.64 1v32 n LYS 66 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1v32 h ARG 67 N 0.00 0.15 -0.89 1.64 3.08 -1.99 -3.08 114.38 113.29 1v32 h ARG 67 Ca 0.00 -0.11 0.20 0.00 0.07 0.00 0.00 59.98 60.14 1v32 h ARG 67 Cb 0.00 0.02 -0.11 0.00 0.08 0.00 0.00 29.97 29.95 1v32 h ARG 67 CO 0.00 0.74 0.42 -0.07 -1.07 0.00 0.00 179.97 179.98 1v32 h LEU 68 N -0.41 0.41 0.28 3.04 3.38 -1.96 0.34 115.31 120.39 1v32 h LEU 68 Ca -0.00 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1v32 h LEU 68 Cb 0.75 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 1v32 h LEU 68 CO 0.03 0.08 -0.39 0.58 0.09 0.00 0.00 178.44 178.83 1v32 h VAL 69 N 0.48 0.21 -0.15 1.22 2.07 -1.77 1.59 116.25 119.91 1v32 h VAL 69 Ca 0.53 0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.10 1v32 h VAL 69 Cb 0.94 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1v32 h VAL 69 CO -0.47 0.00 0.27 -0.07 0.02 0.00 0.00 177.57 177.32 1v32 h LEU 70 N -0.73 0.00 0.00 2.57 3.38 -0.93 1.36 115.31 120.96 1v32 h LEU 70 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1v32 h LEU 70 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1v32 h LEU 70 CO -0.13 0.00 -0.01 0.25 0.09 0.00 0.00 178.44 178.64 1v32 h LEU 71 N 0.00 0.00 0.00 1.67 5.85 0.12 -3.44 115.31 119.51 1v32 h LEU 71 Ca 0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1v32 h LEU 71 Cb 0.61 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1v32 h LEU 71 CO -0.00 0.04 -0.07 -0.26 -0.34 0.00 0.00 178.44 177.81 1v32 h PHE 72 N -0.07 0.00 0.00 1.25 0.04 0.24 -3.46 116.94 114.94 1v32 h PHE 72 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1v32 h PHE 72 Cb 0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.16 1v32 h PHE 72 CO -0.01 0.03 0.00 0.41 -0.60 0.00 0.00 178.31 178.14 1v32 n GLY 73 N 1.76 0.92 3.99 -1.45 0.00 0.46 -5.00 105.19 105.87 1v32 n GLY 73 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 1v32 n GLY 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v32 s THR 74 N -2.00 4.30 -0.20 2.61 -4.23 -1.26 -4.98 115.64 109.88 1v32 s THR 74 Ca 0.00 -0.97 -0.21 0.00 -1.18 0.00 0.00 61.69 59.32 1v32 s THR 74 Cb 0.00 -3.50 -0.20 0.00 1.34 0.00 0.00 72.50 70.14 1v32 s THR 74 CO 0.00 -0.20 0.26 -0.09 -0.54 0.00 0.00 174.62 174.05 1v32 h ARG 75 N 0.93 0.01 -6.67 3.99 9.65 -1.97 -3.40 114.38 116.92 1v32 h ARG 75 Ca -0.47 -0.02 -0.69 0.00 -1.10 0.00 0.00 59.98 57.70 1v32 h ARG 75 Cb 1.25 0.01 -0.24 0.00 -1.39 0.00 0.00 29.97 29.60 1v32 h ARG 75 CO 0.54 1.01 -0.85 0.95 2.80 0.00 0.00 179.97 184.43 1v32 s THR 76 N -2.36 2.44 0.04 0.20 -4.23 -1.26 0.21 115.64 110.68 1v32 s THR 76 Ca -0.28 -1.30 0.01 0.00 -1.18 0.00 0.00 61.69 58.93 1v32 s THR 76 Cb 0.05 -1.99 -0.00 0.00 1.34 0.00 0.00 72.50 71.90 1v32 s THR 76 CO 0.61 0.35 0.04 2.30 -0.54 0.00 0.00 174.62 177.38 1v32 n ILE 77 N 1.65 0.00 -4.94 2.99 -5.35 0.11 -4.94 119.36 108.88 1v32 n ILE 77 Ca -0.17 -0.28 -0.31 0.00 -0.27 0.00 0.00 62.75 61.72 1v32 n ILE 77 Cb 0.52 0.15 -0.17 0.00 -1.74 0.00 0.00 39.64 38.40 1v32 n ILE 77 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1v32 s PHE 78 N -2.85 2.41 0.57 4.28 0.08 -1.26 0.13 117.98 121.33 1v32 s PHE 78 Ca 0.05 -1.06 0.29 0.00 0.12 0.00 0.00 56.93 56.33 1v32 s PHE 78 Cb 0.00 -1.64 1.48 0.00 -0.57 0.00 0.00 43.02 42.29 1v32 s PHE 78 CO 0.03 -0.46 1.93 -0.09 -0.10 0.00 0.00 175.22 176.53 1v32 h ARG 79 N 6.96 0.00 -0.58 0.44 2.43 -1.79 1.45 114.38 123.30 1v32 h ARG 79 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1v32 h ARG 79 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1v32 h ARG 79 CO 0.49 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.95 1v32 n MET 80 N -3.94 2.40 -0.03 0.20 0.00 -1.26 -3.87 117.12 110.61 1v32 n MET 80 Ca 0.10 -2.07 -0.02 0.00 0.00 0.00 0.00 57.70 55.71 1v32 n MET 80 Cb 0.69 -1.47 -0.06 0.00 0.00 0.00 0.00 33.22 32.37 1v32 n MET 80 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1v32 n LYS 81 N 1.13 2.12 0.00 3.17 5.02 0.49 -4.67 118.16 125.42 1v32 n LYS 81 Ca 0.19 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1v32 n LYS 81 Cb 0.50 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.31 1v32 n LYS 81 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1v32 n VAL 82 N -2.17 0.00 -0.34 -0.18 0.31 -0.52 0.21 118.33 115.64 1v32 n VAL 82 Ca -0.10 1.39 0.03 0.00 -0.01 0.00 0.00 64.34 65.65 1v32 n VAL 82 Cb 0.63 -1.88 0.10 0.00 -0.91 0.00 0.00 33.84 31.77 1v32 n VAL 82 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1v32 n TYR 83 N -2.63 0.23 0.27 3.52 4.19 -1.26 0.36 117.16 121.83 1v32 n TYR 83 Ca 0.00 1.13 -0.16 0.00 3.31 0.00 0.00 57.90 62.18 1v32 n TYR 83 Cb 0.00 -0.97 -0.08 0.00 0.49 0.00 0.00 39.34 38.78 1v32 n TYR 83 CO 0.00 0.00 0.00 0.22 0.91 0.00 0.00 176.86 177.99 1v32 h ASP 84 N 0.00 -0.54 -1.09 2.98 1.82 -0.94 -2.08 116.42 116.57 1v32 h ASP 84 Ca 0.40 0.01 0.43 0.00 -0.39 0.00 0.00 57.03 57.48 1v32 h ASP 84 Cb 0.63 0.14 -0.17 0.00 0.68 0.00 0.00 39.33 40.61 1v32 h ASP 84 CO -0.94 -0.37 0.63 0.18 -1.61 0.00 0.00 179.24 177.13 1v32 n LEU 85 N -5.35 0.31 -4.62 2.28 4.77 0.55 -3.79 117.00 111.14 1v32 n LEU 85 Ca -0.12 1.58 -0.43 0.00 -0.03 0.00 0.00 56.01 57.01 1v32 n LEU 85 Cb 0.27 -0.77 -0.02 0.00 -2.33 0.00 0.00 43.42 40.57 1v32 n LEU 85 CO 0.36 -1.75 1.05 -0.76 -1.33 0.00 0.00 177.39 174.96 1v32 s LEU 86 N -10.20 3.79 0.35 2.23 1.43 -0.31 -4.53 118.68 111.43 1v32 s LEU 86 Ca -0.09 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 53.89 1v32 s LEU 86 Cb 0.33 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 43.01 1v32 s LEU 86 CO 0.79 -1.11 0.00 1.21 0.23 0.00 0.00 176.35 177.47 1v32 n GLU 87 N 7.42 0.00 -0.07 1.70 2.13 -1.25 -4.93 120.64 125.65 1v32 n GLU 87 Ca 0.13 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.82 1v32 n GLU 87 Cb 0.48 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.13 1v32 n GLU 87 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1v32 h LYS 88 N 0.00 0.53 -1.35 5.31 1.57 -1.91 -2.81 116.57 117.91 1v32 h LYS 88 Ca 0.00 -0.30 0.39 0.00 -1.87 0.00 0.00 60.65 58.87 1v32 h LYS 88 Cb 0.00 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 1v32 h LYS 88 CO 0.00 0.89 1.07 0.45 -0.57 0.00 0.00 179.45 181.30 1v32 h HIS 89 N 0.20 0.00 -3.13 -1.35 3.86 -1.93 -3.37 115.15 109.42 1v32 h HIS 89 Ca 0.02 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.64 1v32 h HIS 89 Cb 0.82 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.24 1v32 h HIS 89 CO 0.08 0.00 -0.13 0.71 0.86 0.00 0.00 177.93 179.46 1v32 s TYR 90 N -4.79 3.74 0.00 2.45 1.51 -1.06 0.13 117.35 119.32 1v32 s TYR 90 Ca -0.05 1.10 0.00 0.00 -1.01 0.00 0.00 57.07 57.12 1v32 s TYR 90 Cb 0.22 -2.40 0.00 0.00 -0.11 0.00 0.00 41.96 39.67 1v32 s TYR 90 CO 0.75 0.57 0.00 1.17 -1.11 0.00 0.00 175.55 176.93 1v32 n LYS 91 N 1.97 2.87 -2.56 -0.62 4.81 -1.09 -4.94 118.16 118.59 1v32 n LYS 91 Ca -0.12 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.28 1v32 n LYS 91 Cb 0.52 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.53 1v32 n LYS 91 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1v32 n GLU 92 N 0.00 -4.22 -1.58 1.64 0.00 -1.26 -4.85 120.64 110.37 1v32 n GLU 92 Ca 0.00 3.23 -0.44 0.00 0.00 0.00 0.00 57.16 59.94 1v32 n GLU 92 Cb 0.00 -4.94 -0.01 0.00 0.00 0.00 0.00 31.44 26.48 1v32 n GLU 92 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1v32 n ASN 93 N 1.46 1.16 -4.47 4.31 0.23 -1.26 -4.98 115.26 111.70 1v32 n ASN 93 Ca -0.34 1.16 -0.24 0.00 -0.53 0.00 0.00 54.58 54.63 1v32 n ASN 93 Cb 0.52 -1.28 -0.10 0.00 -2.08 0.00 0.00 39.78 36.84 1v32 n ASN 93 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1v32 s GLN 94 N -1.57 1.67 -0.30 -3.83 -1.52 -1.26 -5.14 119.66 107.71 1v32 s GLN 94 Ca 0.59 -1.80 -0.16 0.00 -1.95 0.00 0.00 55.36 52.04 1v32 s GLN 94 Cb -0.69 -1.62 0.17 0.00 -0.22 0.00 0.00 33.01 30.65 1v32 s GLN 94 CO 0.60 0.23 1.07 0.34 -0.25 0.00 0.00 175.29 177.28 1v32 s ASP 95 N -3.51 -0.41 -0.29 5.90 2.15 -1.26 -5.16 116.67 114.09 1v32 s ASP 95 Ca 0.30 0.60 -0.16 0.00 0.43 0.00 0.00 52.55 53.72 1v32 s ASP 95 Cb -0.01 1.38 0.12 0.00 -0.30 0.00 0.00 42.92 44.11 1v32 s ASP 95 CO 0.14 -0.09 0.87 -0.94 -0.17 0.00 0.00 175.17 174.98 1v32 s SER 96 N 1.96 -0.68 0.00 -0.34 1.04 -1.26 -5.17 113.70 109.25 1v32 s SER 96 Ca -0.04 1.07 0.00 0.00 0.48 0.00 0.00 55.95 57.46 1v32 s SER 96 Cb -0.04 1.31 0.00 0.00 0.10 0.00 0.00 66.02 67.39 1v32 s SER 96 CO -0.16 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.50 1v32 n GLY 97 N 3.99 1.39 3.70 7.32 0.00 -1.26 -4.67 105.19 115.67 1v32 n GLY 97 Ca -0.19 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.38 1v32 n GLY 97 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v32 s PRO 98 N -1.20 4.40 -0.06 1.61 0.04 -1.26 -5.16 135.00 133.37 1v32 s PRO 98 Ca 0.00 1.71 -0.31 0.00 0.04 0.00 0.00 61.00 62.44 1v32 s PRO 98 Cb 0.00 -3.45 0.11 0.00 0.04 0.00 0.00 34.50 31.20 1v32 s PRO 98 CO 0.00 -0.33 0.98 0.45 0.04 0.00 0.00 177.00 178.14 1v32 s SER 99 N 1.26 -0.29 0.08 6.66 0.15 -1.26 -5.11 113.70 115.18 1v32 s SER 99 Ca 0.57 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.21 1v32 s SER 99 Cb -0.27 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 1v32 s SER 99 CO 0.26 -0.51 0.00 -0.24 1.20 0.00 0.00 173.24 173.95 1v32 n SER 100 N -0.20 -9.06 0.00 5.45 2.88 -1.26 -5.13 113.62 106.30 1v32 n SER 100 Ca -0.06 1.72 0.00 0.00 -1.33 0.00 0.00 58.87 59.20 1v32 n SER 100 Cb 0.61 -5.07 0.00 0.00 -0.75 0.00 0.00 64.21 59.00 1v32 n SER 100 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42