#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k32 s VAL 2 N 0.00 0.83 -0.50 5.18 1.01 -0.06 -4.99 120.40 121.87 2k32 s VAL 2 Ca 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 2k32 s VAL 2 Cb 0.00 -0.79 0.13 0.00 0.00 0.00 0.00 36.38 35.72 2k32 s VAL 2 CO 0.00 -0.11 0.35 -0.63 0.00 0.00 0.00 175.10 174.71 2k32 s ILE 3 N -0.92 3.99 0.53 2.22 1.09 -1.26 -0.49 121.20 126.35 2k32 s ILE 3 Ca -0.02 -2.05 -0.21 0.00 -1.10 0.00 0.00 60.65 57.27 2k32 s ILE 3 Cb -0.08 -3.64 -0.05 0.00 -1.06 0.00 0.00 42.46 37.63 2k32 s ILE 3 CO 0.01 -0.78 1.23 -0.51 -0.10 0.00 0.00 174.94 174.79 2k32 s ILE 4 N 1.05 2.66 0.03 2.92 -1.16 0.59 -4.91 121.20 122.38 2k32 s ILE 4 Ca 0.08 0.47 -0.06 0.00 -0.51 0.00 0.00 60.65 60.63 2k32 s ILE 4 Cb -0.24 -3.22 -0.01 0.00 0.61 0.00 0.00 42.46 39.60 2k32 s ILE 4 CO -0.02 -0.03 0.10 -0.54 -2.81 0.00 0.00 174.94 171.63 2k32 s LYS 5 N -2.97 0.57 0.33 3.50 1.02 -1.26 -2.31 119.74 118.62 2k32 s LYS 5 Ca 0.70 -0.70 -0.25 0.00 0.02 0.00 0.00 55.97 55.75 2k32 s LYS 5 Cb -0.32 0.22 -0.10 0.00 -0.52 0.00 0.00 37.83 37.11 2k32 s LYS 5 CO 0.38 -0.14 0.92 -1.25 -0.92 0.00 0.00 175.35 174.34 2k32 s PRO 6 N -2.41 4.50 0.11 -1.68 0.04 -1.26 -4.93 135.00 129.37 2k32 s PRO 6 Ca -0.07 1.24 0.22 0.00 0.04 0.00 0.00 61.00 62.43 2k32 s PRO 6 Cb -0.02 -2.73 0.87 0.00 0.04 0.00 0.00 34.50 32.66 2k32 s PRO 6 CO -0.04 0.25 1.67 0.00 0.04 0.00 0.00 177.00 178.92 2k32 n GLN 7 N 0.42 0.10 -3.96 4.56 10.64 -1.26 -4.36 117.38 123.51 2k32 n GLN 7 Ca 0.02 0.26 -0.08 0.00 -1.83 0.00 0.00 57.00 55.36 2k32 n GLN 7 Cb 0.51 -1.66 -0.09 0.00 -0.86 0.00 0.00 30.24 28.14 2k32 n GLN 7 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2k32 s VAL 8 N -3.11 0.17 0.58 -0.39 -7.23 -1.26 -4.96 120.40 104.19 2k32 s VAL 8 Ca 0.08 -1.39 -0.13 0.00 -1.81 0.00 0.00 61.98 58.73 2k32 s VAL 8 Cb 0.11 -1.28 -0.05 0.00 0.56 0.00 0.00 36.38 35.72 2k32 s VAL 8 CO 0.40 -0.77 1.01 -0.94 -0.31 0.00 0.00 175.10 174.49 2k32 s SER 9 N -2.67 6.36 0.00 4.85 1.04 -1.26 -4.29 113.70 117.72 2k32 s SER 9 Ca 0.03 1.46 0.00 0.00 0.48 0.00 0.00 55.95 57.92 2k32 s SER 9 Cb 0.04 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2k32 s SER 9 CO -0.09 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 173.97 2k32 n GLY 10 N -2.36 -0.04 3.10 7.32 0.00 -0.50 -4.44 105.19 108.26 2k32 n GLY 10 Ca 0.06 -1.14 -0.18 0.00 0.00 0.00 0.00 46.02 44.76 2k32 n GLY 10 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2k32 s VAL 11 N -3.77 0.90 0.46 1.61 -7.23 -0.03 -0.39 120.40 111.96 2k32 s VAL 11 Ca 0.00 -0.89 -0.25 0.00 -1.81 0.00 0.00 61.98 59.03 2k32 s VAL 11 Cb 0.00 -0.83 -0.08 0.00 0.56 0.00 0.00 36.38 36.03 2k32 s VAL 11 CO 0.00 -0.04 1.39 -0.63 -0.31 0.00 0.00 175.10 175.51 2k32 s ILE 12 N -0.83 2.16 0.00 -0.62 -1.09 -0.56 -0.26 121.20 120.00 2k32 s ILE 12 Ca -0.00 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.55 2k32 s ILE 12 Cb -0.07 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.73 2k32 s ILE 12 CO 0.01 0.01 0.00 0.52 -1.23 0.00 0.00 174.94 174.25 2k32 n VAL 13 N -0.33 0.00 -3.81 2.92 0.31 0.81 -1.03 118.33 117.20 2k32 n VAL 13 Ca 0.06 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.30 2k32 n VAL 13 Cb 0.43 -0.55 -0.07 0.00 -0.91 0.00 0.00 33.84 32.74 2k32 n VAL 13 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2k32 s ASN 14 N -3.27 0.04 -0.43 4.52 3.84 -1.22 -4.90 114.94 113.52 2k32 s ASN 14 Ca 0.00 -0.54 0.03 0.00 0.21 0.00 0.00 52.86 52.56 2k32 s ASN 14 Cb 0.00 0.36 0.12 0.00 -0.55 0.00 0.00 41.25 41.18 2k32 s ASN 14 CO 0.00 -0.73 0.18 -0.54 -2.79 0.00 0.00 177.10 173.23 2k32 s LYS 15 N -3.65 1.50 0.01 0.43 -0.14 -1.26 -2.29 119.74 114.34 2k32 s LYS 15 Ca 0.03 -2.07 -0.22 0.00 -1.36 0.00 0.00 55.97 52.35 2k32 s LYS 15 Cb 0.03 -2.84 -0.17 0.00 -1.68 0.00 0.00 37.83 33.17 2k32 s LYS 15 CO -0.10 -1.07 1.26 -0.07 -0.76 0.00 0.00 175.35 174.61 2k32 h LEU 16 N 7.03 0.32 0.00 3.17 -0.00 -1.27 -3.46 115.31 121.10 2k32 h LEU 16 Ca -0.06 -0.55 -0.40 0.00 -0.00 0.00 0.00 57.88 56.87 2k32 h LEU 16 Cb 0.95 -0.09 0.19 0.00 -0.00 0.00 0.00 40.66 41.70 2k32 h LEU 16 CO 0.56 0.81 0.20 2.22 -0.00 0.00 0.00 178.44 182.23 2k32 n PHE 17 N -4.56 -3.91 -4.10 1.13 -1.74 -1.18 -4.96 117.46 98.14 2k32 n PHE 17 Ca -0.07 -1.02 -0.18 0.00 -0.56 0.00 0.00 57.45 55.62 2k32 n PHE 17 Cb 0.39 -1.08 -0.16 0.00 1.52 0.00 0.00 39.48 40.15 2k32 n PHE 17 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 2k32 s LYS 18 N -5.54 0.59 -0.56 3.97 -0.14 -1.26 -5.10 119.74 111.71 2k32 s LYS 18 Ca 0.70 -0.08 -0.26 0.00 -1.36 0.00 0.00 55.97 54.98 2k32 s LYS 18 Cb -0.05 -0.64 -0.07 0.00 -1.68 0.00 0.00 37.83 35.39 2k32 s LYS 18 CO 0.53 -0.05 2.35 0.00 -0.76 0.00 0.00 175.35 177.42 2k32 s ALA 19 N 0.68 1.53 0.00 5.17 0.00 -1.26 -2.13 121.76 125.76 2k32 s ALA 19 Ca -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.68 2k32 s ALA 19 Cb -0.11 -4.38 0.00 0.00 0.00 0.00 0.00 23.12 18.62 2k32 s ALA 19 CO -0.00 -4.65 0.00 0.41 0.00 0.00 0.00 175.76 171.52 2k32 n GLY 20 N 6.11 1.43 0.00 0.00 0.00 -0.79 -4.83 105.19 107.11 2k32 n GLY 20 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2k32 n GLY 20 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k32 n ASP 21 N 0.00 -0.21 -4.94 1.61 -0.08 -0.90 -4.67 116.55 107.35 2k32 n ASP 21 Ca 0.00 -0.87 -0.24 0.00 -1.51 0.00 0.00 54.79 52.18 2k32 n ASP 21 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2k32 n ASP 21 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2k32 s LYS 22 N -2.91 3.24 -0.02 -0.67 -0.14 -1.26 -1.93 119.74 116.05 2k32 s LYS 22 Ca 0.00 -0.33 0.03 0.00 -1.36 0.00 0.00 55.97 54.31 2k32 s LYS 22 Cb 0.00 -2.55 -0.00 0.00 -1.68 0.00 0.00 37.83 33.60 2k32 s LYS 22 CO 0.00 -0.16 -0.11 0.14 -0.76 0.00 0.00 175.35 174.46 2k32 s VAL 23 N -2.53 0.90 0.99 3.17 -7.23 0.10 -4.88 120.40 110.91 2k32 s VAL 23 Ca 0.46 -0.45 -0.12 0.00 -1.81 0.00 0.00 61.98 60.05 2k32 s VAL 23 Cb -0.10 -0.78 0.18 0.00 0.56 0.00 0.00 36.38 36.24 2k32 s VAL 23 CO 0.39 0.27 1.09 -0.75 -0.31 0.00 0.00 175.10 175.79 2k32 s LYS 24 N -0.03 0.54 0.00 4.82 2.47 -1.26 -1.92 119.74 124.36 2k32 s LYS 24 Ca 0.00 0.54 0.00 0.00 -1.56 0.00 0.00 55.97 54.95 2k32 s LYS 24 Cb -0.07 -1.75 0.00 0.00 -1.46 0.00 0.00 37.83 34.55 2k32 s LYS 24 CO 0.00 -2.67 0.15 1.63 0.16 0.00 0.00 175.35 174.63 2k32 n LYS 25 N -4.13 0.00 0.00 4.03 4.76 -1.26 -2.49 118.16 119.07 2k32 n LYS 25 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 2k32 n LYS 25 Cb 0.57 -1.18 0.00 0.00 -1.84 0.00 0.00 35.03 32.58 2k32 n LYS 25 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k32 n GLY 26 N 2.05 1.67 3.53 0.72 0.00 -1.26 -4.56 105.19 107.35 2k32 n GLY 26 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2k32 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k32 n GLN 27 N 0.00 0.82 -2.23 1.61 10.64 -1.04 -3.91 117.38 123.27 2k32 n GLN 27 Ca 0.00 0.31 -0.41 0.00 -1.83 0.00 0.00 57.00 55.07 2k32 n GLN 27 Cb 0.00 -1.86 -0.03 0.00 -0.86 0.00 0.00 30.24 27.49 2k32 n GLN 27 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2k32 s THR 28 N -1.52 2.99 0.00 -0.39 2.01 -1.26 -0.94 115.64 116.53 2k32 s THR 28 Ca 0.68 0.98 0.00 0.00 0.31 0.00 0.00 61.69 63.66 2k32 s THR 28 Cb -0.49 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.39 2k32 s THR 28 CO 0.54 0.23 0.00 0.18 -0.69 0.00 0.00 174.62 174.87 2k32 n LEU 29 N 1.10 1.11 -4.11 4.42 4.77 0.52 -3.95 117.00 120.86 2k32 n LEU 29 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.89 2k32 n LEU 29 Cb 0.43 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.42 2k32 n LEU 29 CO 0.58 0.16 -0.23 -0.36 -1.33 0.00 0.00 177.39 176.20 2k32 s PHE 30 N -1.96 0.77 -0.00 -1.77 0.40 -1.00 -0.85 117.98 113.57 2k32 s PHE 30 Ca 0.00 -1.14 0.04 0.00 -0.60 0.00 0.00 56.93 55.23 2k32 s PHE 30 Cb 0.00 -0.39 -0.01 0.00 0.51 0.00 0.00 43.02 43.13 2k32 s PHE 30 CO 0.00 -0.57 -0.13 0.42 0.70 0.00 0.00 175.22 175.64 2k32 s ILE 31 N -4.04 1.01 0.13 0.64 1.01 -0.97 -1.04 121.20 117.94 2k32 s ILE 31 Ca 0.23 -0.62 0.08 0.00 0.00 0.00 0.00 60.65 60.35 2k32 s ILE 31 Cb 0.07 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 2k32 s ILE 31 CO 0.02 0.23 -0.19 -0.63 0.00 0.00 0.00 174.94 174.36 2k32 s ILE 32 N -0.40 1.72 -0.25 2.92 1.01 0.14 -0.13 121.20 126.22 2k32 s ILE 32 Ca 0.04 -1.71 -0.02 0.00 0.00 0.00 0.00 60.65 58.96 2k32 s ILE 32 Cb -0.05 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.77 2k32 s ILE 32 CO -0.00 -0.19 -0.05 -0.70 0.00 0.00 0.00 174.94 173.99 2k32 s GLU 33 N -2.33 2.94 0.00 2.79 2.12 0.64 -1.33 118.70 123.53 2k32 s GLU 33 Ca 0.10 -0.91 0.07 0.00 0.36 0.00 0.00 54.97 54.59 2k32 s GLU 33 Cb -0.08 -3.01 0.34 0.00 0.26 0.00 0.00 34.13 31.64 2k32 s GLU 33 CO 0.05 -0.37 1.14 1.04 -0.54 0.00 0.00 175.26 176.58 2k32 n GLN 34 N 4.70 0.06 -4.11 4.30 6.02 -0.36 -0.85 117.38 127.15 2k32 n GLN 34 Ca -0.17 0.28 -0.33 0.00 -0.01 0.00 0.00 57.00 56.78 2k32 n GLN 34 Cb 0.48 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.22 2k32 n GLN 34 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2k32 n ASP 35 N -1.37 -2.94 0.00 1.08 2.03 -1.26 -4.65 116.55 109.44 2k32 n ASP 35 Ca 0.03 -0.97 0.00 0.00 0.52 0.00 0.00 54.79 54.37 2k32 n ASP 35 Cb 0.07 -3.05 0.00 0.00 -0.72 0.00 0.00 41.12 37.42 2k32 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k32 n GLN 36 N -4.45 1.22 0.03 -0.67 -0.00 -1.26 -4.83 117.38 107.43 2k32 n GLN 36 Ca -0.02 -1.03 -0.14 0.00 -0.00 0.00 0.00 57.00 55.82 2k32 n GLN 36 Cb 0.54 -0.97 -0.08 0.00 -0.00 0.00 0.00 30.24 29.73 2k32 n GLN 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k32 h ALA 37 N 0.00 -0.78 0.00 2.61 0.00 -1.94 -2.24 119.26 116.91 2k32 h ALA 37 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2k32 h ALA 37 Cb 0.32 0.86 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2k32 h ALA 37 CO 0.00 -1.02 -0.26 0.77 0.00 0.00 0.00 179.25 178.74 2k32 h SER 38 N -0.59 0.00 -0.07 0.00 0.02 -1.96 -0.96 113.55 109.98 2k32 h SER 38 Ca 0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2k32 h SER 38 Cb 0.68 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 2k32 h SER 38 CO -0.37 0.26 0.04 0.50 -1.14 0.00 0.00 176.83 176.11 2k32 h LYS 39 N 0.00 0.12 0.00 3.45 3.64 -1.73 -0.41 116.57 121.64 2k32 h LYS 39 Ca -0.00 -0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.13 2k32 h LYS 39 Cb 0.68 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 2k32 h LYS 39 CO 0.03 0.10 -1.31 -3.47 -2.27 0.00 0.00 179.45 172.54 2k32 n ASP 40 N -4.50 1.86 -0.11 4.20 2.03 -1.07 -4.26 116.55 114.69 2k32 n ASP 40 Ca -0.02 0.42 -0.13 0.00 0.52 0.00 0.00 54.79 55.58 2k32 n ASP 40 Cb 0.10 -0.96 -0.03 0.00 -0.72 0.00 0.00 41.12 39.51 2k32 n ASP 40 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2k32 h PHE 41 N -1.00 1.10 -0.31 -0.67 3.57 -0.97 -1.27 116.94 117.39 2k32 h PHE 41 Ca -0.36 -0.33 -0.17 0.00 3.53 0.00 0.00 57.97 60.63 2k32 h PHE 41 Cb 1.31 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.82 2k32 h PHE 41 CO 0.09 1.16 -0.49 -0.97 -2.23 0.00 0.00 178.31 175.87 2k32 h ASN 42 N 0.72 0.92 -0.31 0.41 -1.24 -1.32 -3.36 115.58 111.41 2k32 h ASN 42 Ca 0.06 -0.47 -0.08 0.00 0.71 0.00 0.00 56.30 56.52 2k32 h ASN 42 Cb 0.98 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.76 2k32 h ASN 42 CO 0.09 1.25 -0.13 -0.09 -1.29 0.00 0.00 177.43 177.27 2k32 h ARG 43 N 0.66 0.63 0.00 6.67 2.43 -1.58 -3.22 114.38 119.97 2k32 h ARG 43 Ca 0.03 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2k32 h ARG 43 Cb 1.08 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2k32 h ARG 43 CO 0.11 0.85 0.00 -1.13 -1.51 0.00 0.00 179.97 178.28 2k32 n SER 44 N -4.41 0.59 0.26 -3.80 3.41 -0.50 -3.04 113.62 106.13 2k32 n SER 44 Ca -0.03 0.75 0.15 0.00 -0.26 0.00 0.00 58.87 59.49 2k32 n SER 44 Cb 0.36 -0.84 0.81 0.00 -0.26 0.00 0.00 64.21 64.28 2k32 n SER 44 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2k32 h LYS 45 N 0.00 0.00 0.00 4.33 1.79 -1.75 -2.83 116.57 118.11 2k32 h LYS 45 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2k32 h LYS 45 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2k32 h LYS 45 CO 0.00 0.00 -0.10 0.00 -1.08 0.00 0.00 179.45 178.27 2k32 n ALA 46 N -1.86 1.24 -2.79 3.86 0.00 -1.17 -5.15 120.51 114.65 2k32 n ALA 46 Ca -0.02 -0.51 -0.15 0.00 0.00 0.00 0.00 53.44 52.76 2k32 n ALA 46 Cb 0.18 -0.10 -0.05 0.00 0.00 0.00 0.00 19.45 19.48 2k32 n ALA 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k32 s LEU 47 N 0.00 1.10 0.99 0.00 1.43 -1.07 -5.17 118.68 115.96 2k32 s LEU 47 Ca 0.00 -1.50 -0.13 0.00 -1.03 0.00 0.00 54.13 51.47 2k32 s LEU 47 Cb 0.00 1.30 0.10 0.00 0.03 0.00 0.00 46.19 47.62 2k32 s LEU 47 CO 0.00 -1.24 0.57 0.49 0.23 0.00 0.00 176.35 176.40 2k32 n PHE 48 N -0.55 -0.89 -3.91 0.29 3.01 -1.26 -4.50 117.46 109.64 2k32 n PHE 48 Ca 0.02 0.22 -0.09 0.00 1.01 0.00 0.00 57.45 58.60 2k32 n PHE 48 Cb 0.62 -1.79 -0.06 0.00 -0.01 0.00 0.00 39.48 38.23 2k32 n PHE 48 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2k32 s SER 49 N -2.17 -0.01 0.59 4.37 1.04 -1.26 -4.25 113.70 112.00 2k32 s SER 49 Ca 0.60 -0.78 0.38 0.00 0.48 0.00 0.00 55.95 56.63 2k32 s SER 49 Cb -0.20 0.46 1.85 0.00 0.10 0.00 0.00 66.02 68.22 2k32 s SER 49 CO 0.65 -0.92 2.15 1.56 0.98 0.00 0.00 173.24 177.66 2k32 h GLN 50 N 2.48 0.00 0.00 4.02 4.20 -1.98 -2.25 115.11 121.59 2k32 h GLN 50 Ca -0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.40 2k32 h GLN 50 Cb 1.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2k32 h GLN 50 CO 0.46 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 179.05 2k32 n SER 51 N -3.05 0.00 0.27 1.46 7.64 -1.26 -3.46 113.62 115.21 2k32 n SER 51 Ca -0.01 0.03 0.16 0.00 1.01 0.00 0.00 58.87 60.06 2k32 n SER 51 Cb 0.19 -0.34 0.59 0.00 -1.01 0.00 0.00 64.21 63.65 2k32 n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k32 h ALA 52 N 3.26 1.00 -2.28 -0.43 0.00 -1.81 -3.46 119.26 115.53 2k32 h ALA 52 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2k32 h ALA 52 Cb 0.32 0.00 0.18 0.00 0.00 0.00 0.00 17.79 18.29 2k32 h ALA 52 CO 0.00 0.00 0.24 0.42 0.00 0.00 0.00 179.25 179.91 2k32 s ILE 53 N -3.59 2.43 0.15 0.00 1.09 -1.23 -4.94 121.20 115.12 2k32 s ILE 53 Ca 0.02 0.14 -0.32 0.00 -1.10 0.00 0.00 60.65 59.39 2k32 s ILE 53 Cb 0.08 -2.31 -0.17 0.00 -1.06 0.00 0.00 42.46 39.01 2k32 s ILE 53 CO 0.57 -0.18 0.92 -1.20 -0.10 0.00 0.00 174.94 174.94 2k32 n SER 54 N -4.05 0.20 0.00 3.58 7.64 -1.26 -4.61 113.62 115.12 2k32 n SER 54 Ca 0.11 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.13 2k32 n SER 54 Cb 0.52 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 2k32 n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k32 n GLN 55 N 1.35 0.00 -0.02 1.43 6.02 -1.26 -1.40 117.38 123.50 2k32 n GLN 55 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 2k32 n GLN 55 Cb 0.22 -1.46 -0.05 0.00 1.02 0.00 0.00 30.24 29.96 2k32 n GLN 55 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2k32 n LYS 56 N -0.94 1.51 -0.11 -1.09 4.76 -1.26 -4.77 118.16 116.25 2k32 n LYS 56 Ca 0.00 -0.03 -0.16 0.00 -2.87 0.00 0.00 58.31 55.24 2k32 n LYS 56 Cb 0.00 -1.16 -0.13 0.00 -1.84 0.00 0.00 35.03 31.89 2k32 n LYS 56 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2k32 n GLU 57 N -1.98 0.67 0.00 1.97 1.02 -0.50 -4.65 120.64 117.18 2k32 n GLU 57 Ca -0.06 0.13 0.02 0.00 -0.02 0.00 0.00 57.16 57.23 2k32 n GLU 57 Cb 0.43 -1.54 0.08 0.00 -0.02 0.00 0.00 31.44 30.39 2k32 n GLU 57 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2k32 n TYR 58 N -3.15 0.00 0.31 -0.32 4.11 -0.72 -4.15 117.16 113.25 2k32 n TYR 58 Ca -0.41 0.00 0.19 0.00 -0.00 0.00 0.00 57.90 57.68 2k32 n TYR 58 Cb 1.04 -0.44 1.05 0.00 -0.00 0.00 0.00 39.34 40.99 2k32 n TYR 58 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 2k32 h ASP 59 N 0.00 0.00 -0.02 9.48 3.58 -1.86 -0.98 116.42 126.62 2k32 h ASP 59 Ca 0.00 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.46 2k32 h ASP 59 Cb 0.05 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.10 2k32 h ASP 59 CO 0.00 0.00 0.02 0.77 -2.88 0.00 0.00 179.24 177.15 2k32 h SER 60 N 0.00 0.00 1.07 2.28 4.64 -1.94 -0.56 113.55 119.04 2k32 h SER 60 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2k32 h SER 60 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2k32 h SER 60 CO -0.00 0.00 -0.42 -1.20 -0.87 0.00 0.00 176.83 174.34 2k32 n SER 61 N -3.95 0.75 -0.08 4.97 7.64 -0.37 -3.38 113.62 119.19 2k32 n SER 61 Ca -0.02 0.27 -0.07 0.00 1.01 0.00 0.00 58.87 60.06 2k32 n SER 61 Cb 0.11 -0.15 -0.14 0.00 -1.01 0.00 0.00 64.21 63.02 2k32 n SER 61 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2k32 n LEU 62 N -2.17 0.00 -0.63 -3.43 7.99 -0.57 -4.81 117.00 113.37 2k32 n LEU 62 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.04 2k32 n LEU 62 Cb 0.44 0.40 0.00 0.00 -0.11 0.00 0.00 43.42 44.15 2k32 n LEU 62 CO 0.34 0.40 0.23 0.00 -1.51 0.00 0.00 177.39 176.86 2k32 n ALA 63 N -2.62 2.10 -3.81 -1.18 0.00 -0.32 -5.11 120.51 109.56 2k32 n ALA 63 Ca -0.27 -0.96 -0.14 0.00 0.00 0.00 0.00 53.44 52.07 2k32 n ALA 63 Cb 1.03 -0.43 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 2k32 n ALA 63 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2k32 n THR 64 N 0.06 0.00 -1.30 0.00 -1.04 -1.22 -4.98 114.28 105.80 2k32 n THR 64 Ca -0.00 -1.43 0.07 0.00 -2.04 0.00 0.00 64.05 60.65 2k32 n THR 64 Cb 0.72 0.67 0.18 0.00 -1.82 0.00 0.00 70.33 70.08 2k32 n THR 64 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2k32 n LEU 65 N 0.00 2.78 -3.55 -4.42 4.77 -1.26 -4.90 117.00 110.42 2k32 n LEU 65 Ca 0.03 -3.45 -0.26 0.00 -0.03 0.00 0.00 56.01 52.30 2k32 n LEU 65 Cb 0.36 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.94 2k32 n LEU 65 CO 0.19 1.02 -0.04 -0.90 -1.33 0.00 0.00 177.39 176.32 2k32 n ASP 66 N -1.22 -3.36 -4.86 -1.43 5.75 -1.26 -4.76 116.55 105.41 2k32 n ASP 66 Ca 0.19 -0.51 -0.31 0.00 -0.01 0.00 0.00 54.79 54.15 2k32 n ASP 66 Cb 0.72 -2.79 -0.02 0.00 -1.03 0.00 0.00 41.12 37.99 2k32 n ASP 66 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2k32 s HIS 67 N -2.96 3.50 -0.04 2.11 3.76 -1.26 -1.22 115.29 119.18 2k32 s HIS 67 Ca 0.47 1.33 -0.05 0.00 -0.15 0.00 0.00 55.06 56.66 2k32 s HIS 67 Cb -0.25 -2.69 0.01 0.00 1.11 0.00 0.00 32.58 30.75 2k32 s HIS 67 CO 0.58 -0.38 0.13 0.99 -0.85 0.00 0.00 174.74 175.21 2k32 s THR 68 N -2.69 0.02 0.21 1.30 2.01 -0.44 -4.94 115.64 111.10 2k32 s THR 68 Ca 0.56 -0.18 -0.02 0.00 0.31 0.00 0.00 61.69 62.36 2k32 s THR 68 Cb -0.10 -0.25 -0.05 0.00 0.01 0.00 0.00 72.50 72.11 2k32 s THR 68 CO 0.36 -0.10 0.42 -1.61 -0.69 0.00 0.00 174.62 173.00 2k32 s GLU 69 N -0.30 3.55 -0.04 4.92 2.02 -1.26 -0.68 118.70 126.91 2k32 s GLU 69 Ca -0.04 -0.26 0.04 0.00 0.02 0.00 0.00 54.97 54.73 2k32 s GLU 69 Cb -0.03 -2.81 -0.00 0.00 0.10 0.00 0.00 34.13 31.39 2k32 s GLU 69 CO 0.00 0.38 -0.14 0.42 0.02 0.00 0.00 175.26 175.94 2k32 s ILE 70 N -1.88 1.21 0.05 -1.63 1.09 -0.21 -4.79 121.20 115.04 2k32 s ILE 70 Ca 0.40 -0.60 0.03 0.00 -1.10 0.00 0.00 60.65 59.38 2k32 s ILE 70 Cb -0.11 -1.05 -0.02 0.00 -1.06 0.00 0.00 42.46 40.22 2k32 s ILE 70 CO 0.29 0.35 -0.10 -0.54 -0.10 0.00 0.00 174.94 174.84 2k32 s LYS 71 N 0.07 0.64 0.97 2.79 1.02 -1.26 -0.35 119.74 123.63 2k32 s LYS 71 Ca -0.03 -0.80 -0.11 0.00 0.02 0.00 0.00 55.97 55.05 2k32 s LYS 71 Cb -0.10 -0.51 0.18 0.00 -0.52 0.00 0.00 37.83 36.87 2k32 s LYS 71 CO 0.01 0.11 1.12 0.00 -0.92 0.00 0.00 175.35 175.67 2k32 s ALA 72 N -1.27 0.99 0.00 5.17 0.00 -0.12 -4.91 121.76 121.62 2k32 s ALA 72 Ca -0.06 0.42 -0.18 0.00 0.00 0.00 0.00 51.96 52.14 2k32 s ALA 72 Cb -0.10 -3.40 -0.34 0.00 0.00 0.00 0.00 23.12 19.28 2k32 s ALA 72 CO 0.01 -3.03 0.95 -1.00 0.00 0.00 0.00 175.76 172.69 2k32 h PRO 73 N -2.06 0.46 -3.11 0.00 0.13 -1.91 -3.37 132.00 122.15 2k32 h PRO 73 Ca -0.48 -0.79 0.00 0.00 -0.87 0.00 0.00 66.00 63.87 2k32 h PRO 73 Cb 1.28 0.29 -0.03 0.00 0.13 0.00 0.00 31.00 32.68 2k32 h PRO 73 CO 0.44 1.38 0.20 -0.59 -0.23 0.00 0.00 178.00 179.19 2k32 s PHE 74 N -2.54 0.05 0.09 1.56 -0.12 -1.26 -4.40 117.98 111.36 2k32 s PHE 74 Ca -0.11 -0.58 -0.30 0.00 -0.05 0.00 0.00 56.93 55.89 2k32 s PHE 74 Cb 0.03 0.68 -0.05 0.00 -0.63 0.00 0.00 43.02 43.05 2k32 s PHE 74 CO 0.91 -1.36 1.00 0.34 -0.05 0.00 0.00 175.22 176.06 2k32 s ASP 75 N -3.01 7.41 0.00 1.98 -1.08 -1.25 -4.13 116.67 116.59 2k32 s ASP 75 Ca 0.15 1.82 0.00 0.00 -0.52 0.00 0.00 52.55 54.00 2k32 s ASP 75 Cb -0.05 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 2k32 s ASP 75 CO 0.10 -0.16 0.00 0.61 0.52 0.00 0.00 175.17 176.24 2k32 n GLY 76 N 2.43 -0.55 3.84 2.66 0.00 -0.81 -4.42 105.19 108.34 2k32 n GLY 76 Ca 0.04 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 2k32 n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k32 s THR 77 N -3.00 4.64 -0.02 2.61 2.01 0.82 -0.73 115.64 121.97 2k32 s THR 77 Ca 0.00 -1.16 0.03 0.00 0.31 0.00 0.00 61.69 60.87 2k32 s THR 77 Cb 0.00 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 69.07 2k32 s THR 77 CO 0.00 -0.22 -0.09 -0.51 -0.69 0.00 0.00 174.62 173.10 2k32 s ILE 78 N -1.92 0.79 0.22 1.82 2.07 -0.81 -0.55 121.20 122.82 2k32 s ILE 78 Ca 0.32 -0.37 -0.04 0.00 -1.41 0.00 0.00 60.65 59.15 2k32 s ILE 78 Cb -0.09 -0.70 0.05 0.00 0.13 0.00 0.00 42.46 41.85 2k32 s ILE 78 CO 0.25 0.24 0.25 0.61 -1.91 0.00 0.00 174.94 174.39 2k32 n GLY 79 N 3.23 -1.71 3.75 1.50 0.00 -0.36 -1.89 105.19 109.71 2k32 n GLY 79 Ca -0.18 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 2k32 n GLY 79 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k32 s ASP 80 N -2.04 6.60 0.32 1.61 -4.77 -1.26 -3.34 116.67 113.78 2k32 s ASP 80 Ca 0.15 2.74 -0.29 0.00 -3.30 0.00 0.00 52.55 51.85 2k32 s ASP 80 Cb -0.01 -2.63 -0.12 0.00 -1.09 0.00 0.00 42.92 39.07 2k32 s ASP 80 CO 0.11 -0.73 1.47 0.00 0.70 0.00 0.00 175.17 176.71 2k32 n ALA 81 N 2.07 2.01 1.19 2.11 0.00 -1.26 -4.54 120.51 122.08 2k32 n ALA 81 Ca 0.06 0.37 0.12 0.00 0.00 0.00 0.00 53.44 53.99 2k32 n ALA 81 Cb 0.40 -2.38 0.25 0.00 0.00 0.00 0.00 19.45 17.72 2k32 n ALA 81 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k32 n LEU 82 N 1.31 1.76 -3.93 0.00 4.77 0.33 -4.96 117.00 116.27 2k32 n LEU 82 Ca 0.06 -0.58 -0.09 0.00 -0.03 0.00 0.00 56.01 55.37 2k32 n LEU 82 Cb 0.36 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.33 2k32 n LEU 82 CO 0.63 0.31 -0.19 0.68 -1.33 0.00 0.00 177.39 177.50 2k32 s VAL 83 N -2.30 0.15 0.19 4.08 -7.23 -1.25 -4.94 120.40 109.10 2k32 s VAL 83 Ca 0.26 -1.25 0.01 0.00 -1.81 0.00 0.00 61.98 59.19 2k32 s VAL 83 Cb 0.19 -1.19 -0.05 0.00 0.56 0.00 0.00 36.38 35.90 2k32 s VAL 83 CO 0.46 -0.69 0.05 0.20 -0.31 0.00 0.00 175.10 174.80 2k32 s ASN 84 N -2.56 1.00 -0.45 4.85 0.01 -1.26 -5.05 114.94 111.48 2k32 s ASN 84 Ca 0.01 -1.26 -0.29 0.00 -0.71 0.00 0.00 52.86 50.61 2k32 s ASN 84 Cb 0.03 0.18 -0.09 0.00 0.41 0.00 0.00 41.25 41.78 2k32 s ASN 84 CO -0.08 -0.66 2.35 -0.38 -1.51 0.00 0.00 177.10 176.82 2k32 n ILE 85 N -0.29 0.09 0.00 0.60 -0.00 -1.26 -1.10 119.36 117.39 2k32 n ILE 85 Ca -0.04 -0.52 0.00 0.00 -0.00 0.00 0.00 62.75 62.19 2k32 n ILE 85 Cb 0.64 -2.27 0.00 0.00 -0.00 0.00 0.00 39.64 38.01 2k32 n ILE 85 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2k32 n GLY 86 N 6.11 1.28 3.68 7.39 0.00 -0.20 -4.97 105.19 118.48 2k32 n GLY 86 Ca 0.39 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.99 2k32 n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k32 s ASP 87 N -2.00 6.72 0.26 1.61 1.01 -0.26 -4.67 116.67 119.35 2k32 s ASP 87 Ca 0.00 2.24 -0.30 0.00 0.71 0.00 0.00 52.55 55.20 2k32 s ASP 87 Cb 0.00 -2.55 -0.10 0.00 1.01 0.00 0.00 42.92 41.28 2k32 s ASP 87 CO 0.00 -0.84 1.43 -0.47 0.21 0.00 0.00 175.17 175.50 2k32 s TYR 88 N 3.11 3.01 0.06 4.23 5.04 -1.26 -1.50 117.35 130.03 2k32 s TYR 88 Ca 0.70 1.07 -0.02 0.00 -2.44 0.00 0.00 57.07 56.38 2k32 s TYR 88 Cb -0.34 -3.81 -0.04 0.00 0.35 0.00 0.00 41.96 38.12 2k32 s TYR 88 CO 0.28 -2.60 -0.01 0.14 -1.34 0.00 0.00 175.55 172.03 2k32 s VAL 89 N -0.16 0.21 0.07 3.14 -7.23 0.48 -4.97 120.40 111.93 2k32 s VAL 89 Ca 0.58 -1.75 0.04 0.00 -1.81 0.00 0.00 61.98 59.04 2k32 s VAL 89 Cb -0.42 -1.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 2k32 s VAL 89 CO 0.45 -0.95 -0.12 -0.55 -0.31 0.00 0.00 175.10 173.63 2k32 s SER 90 N -2.92 1.45 0.60 4.85 0.15 -1.26 -1.41 113.70 115.16 2k32 s SER 90 Ca 0.07 -0.64 0.40 0.00 0.70 0.00 0.00 55.95 56.48 2k32 s SER 90 Cb 0.08 -0.02 2.16 0.00 -1.71 0.00 0.00 66.02 66.53 2k32 s SER 90 CO -0.10 -0.15 2.24 0.00 1.20 0.00 0.00 173.24 176.43 2k32 h ALA 91 N 4.17 1.00 0.00 5.45 0.00 -1.76 -2.72 119.26 125.40 2k32 h ALA 91 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2k32 h ALA 91 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2k32 h ALA 91 CO 0.43 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.55 2k32 n SER 92 N -2.95 0.19 0.01 0.00 3.41 -1.26 -4.22 113.62 108.80 2k32 n SER 92 Ca -0.02 -0.72 0.11 0.00 -0.26 0.00 0.00 58.87 57.98 2k32 n SER 92 Cb 0.09 0.09 -0.07 0.00 -0.26 0.00 0.00 64.21 64.06 2k32 n SER 92 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2k32 n THR 93 N -0.09 0.11 0.00 6.66 -1.04 -1.03 -4.70 114.28 114.19 2k32 n THR 93 Ca 0.00 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 2k32 n THR 93 Cb 0.12 0.28 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 2k32 n THR 93 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2k32 n THR 94 N -2.00 0.00 -1.89 12.58 -1.04 -1.24 -4.93 114.28 115.76 2k32 n THR 94 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2k32 n THR 94 Cb 0.46 -0.60 0.00 0.00 -1.82 0.00 0.00 70.33 68.37 2k32 n THR 94 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2k32 n GLU 95 N -1.82 -5.22 -0.11 -2.82 1.02 -1.26 -5.02 120.64 105.41 2k32 n GLU 95 Ca 0.00 3.74 -0.14 0.00 -0.02 0.00 0.00 57.16 60.74 2k32 n GLU 95 Cb 0.36 -4.07 -0.14 0.00 -0.02 0.00 0.00 31.44 27.57 2k32 n GLU 95 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2k32 n LEU 96 N 1.02 1.56 0.00 -4.62 4.77 -0.98 -4.66 117.00 114.10 2k32 n LEU 96 Ca 0.00 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2k32 n LEU 96 Cb 0.00 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2k32 n LEU 96 CO 0.00 0.72 0.00 0.55 -1.33 0.00 0.00 177.39 177.33 2k32 n VAL 97 N -3.03 0.00 -4.06 4.08 3.14 -1.26 -0.51 118.33 116.69 2k32 n VAL 97 Ca -0.39 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 60.67 2k32 n VAL 97 Cb 1.07 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.79 2k32 n VAL 97 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k32 s ARG 98 N -2.00 3.07 -0.07 1.45 1.70 -1.26 -0.30 118.95 121.54 2k32 s ARG 98 Ca 0.00 -0.53 0.04 0.00 -0.47 0.00 0.00 55.73 54.78 2k32 s ARG 98 Cb 0.00 -2.85 -0.00 0.00 -0.57 0.00 0.00 34.95 31.53 2k32 s ARG 98 CO 0.00 0.62 -0.21 0.08 -1.08 0.00 0.00 175.30 174.71 2k32 s VAL 99 N -1.28 1.82 -0.05 4.99 1.01 0.35 -1.22 120.40 126.01 2k32 s VAL 99 Ca 0.26 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2k32 s VAL 99 Cb -0.12 -1.56 0.04 0.00 0.00 0.00 0.00 36.38 34.73 2k32 s VAL 99 CO 0.18 0.51 0.10 0.28 0.00 0.00 0.00 175.10 176.16 2k32 s THR 100 N 0.18 -0.16 -0.62 3.92 -1.32 0.29 -0.89 115.64 117.05 2k32 s THR 100 Ca -0.11 0.38 0.21 0.00 -1.21 0.00 0.00 61.69 60.96 2k32 s THR 100 Cb -0.15 -0.20 0.21 0.00 -1.51 0.00 0.00 72.50 70.85 2k32 s THR 100 CO 0.05 0.16 1.64 -3.20 -2.21 0.00 0.00 174.62 171.06 2k32 n ASN 101 N 5.17 0.48 -0.28 8.08 2.85 -1.26 -0.13 115.26 130.17 2k32 n ASN 101 Ca -0.07 0.62 0.00 0.00 -0.11 0.00 0.00 54.58 55.03 2k32 n ASN 101 Cb 0.50 -0.72 0.00 0.00 1.24 0.00 0.00 39.78 40.80 2k32 n ASN 101 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2k32 n LEU 102 N -2.03 0.00 -4.75 1.20 4.77 -1.26 -4.57 117.00 110.36 2k32 n LEU 102 Ca 0.02 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.68 2k32 n LEU 102 Cb 0.21 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.38 2k32 n LEU 102 CO 0.18 -0.60 0.74 0.20 -1.33 0.00 0.00 177.39 176.57 2k32 s ASN 103 N -4.00 4.52 0.35 -1.43 -0.87 -1.26 -4.94 114.94 107.30 2k32 s ASN 103 Ca 0.00 2.06 0.27 0.00 -1.57 0.00 0.00 52.86 53.62 2k32 s ASN 103 Cb 0.00 -2.55 1.05 0.00 -0.02 0.00 0.00 41.25 39.72 2k32 s ASN 103 CO 0.00 -2.03 1.79 1.55 -2.57 0.00 0.00 177.10 175.84 2k32 h PRO 104 N -0.52 0.00 0.00 -0.60 0.13 -1.95 -2.46 132.00 126.60 2k32 h PRO 104 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2k32 h PRO 104 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2k32 h PRO 104 CO 0.51 0.00 0.00 0.44 -0.23 0.00 0.00 178.00 178.72 2k32 n ILE 105 N -2.52 1.07 0.04 -3.56 -5.35 -1.26 -1.02 119.36 106.76 2k32 n ILE 105 Ca 0.02 0.27 0.01 0.00 -0.27 0.00 0.00 62.75 62.78 2k32 n ILE 105 Cb 0.29 -1.17 0.02 0.00 -1.74 0.00 0.00 39.64 37.04 2k32 n ILE 105 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2k32 n TYR 106 N -1.33 0.05 -0.05 4.28 4.01 -0.92 -4.74 117.16 118.46 2k32 n TYR 106 Ca 0.02 -0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 2k32 n TYR 106 Cb 0.05 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 2k32 n TYR 106 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2k32 n ALA 107 N -0.02 0.00 -3.28 -0.72 0.00 -0.92 -4.92 120.51 110.65 2k32 n ALA 107 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.36 2k32 n ALA 107 Cb 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.59 2k32 n ALA 107 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2k32 s ASP 108 N 0.00 0.11 0.05 0.00 2.15 -0.18 -4.99 116.67 113.81 2k32 s ASP 108 Ca 0.00 -1.04 -0.09 0.00 0.43 0.00 0.00 52.55 51.85 2k32 s ASP 108 Cb 0.00 0.66 0.03 0.00 -0.30 0.00 0.00 42.92 43.31 2k32 s ASP 108 CO 0.00 -1.28 0.44 0.61 -0.17 0.00 0.00 175.17 174.77 2k32 n GLY 109 N -0.45 0.86 3.14 2.66 0.00 -1.26 -4.48 105.19 105.66 2k32 n GLY 109 Ca -0.02 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 2k32 n GLY 109 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k32 s SER 110 N -2.01 0.07 0.05 1.61 0.15 -1.26 -5.18 113.70 107.12 2k32 s SER 110 Ca 0.10 -0.35 -0.23 0.00 0.70 0.00 0.00 55.95 56.17 2k32 s SER 110 Cb -0.01 0.24 0.05 0.00 -1.71 0.00 0.00 66.02 64.60 2k32 s SER 110 CO 0.01 -0.48 0.53 -2.28 1.20 0.00 0.00 173.24 172.23 2k32 s HIS 111 N -2.15 -0.44 -0.17 3.44 5.04 -1.26 -5.18 115.29 114.57 2k32 s HIS 111 Ca -0.09 0.50 -0.15 0.00 -1.54 0.00 0.00 55.06 53.79 2k32 s HIS 111 Cb -0.03 0.36 0.05 0.00 0.04 0.00 0.00 32.58 32.99 2k32 s HIS 111 CO -0.02 -0.65 0.45 -1.58 -2.34 0.00 0.00 174.74 170.59 2k32 s HIS 112 N -2.45 -0.52 0.00 3.88 2.46 -1.26 -5.03 115.29 112.38 2k32 s HIS 112 Ca -0.05 1.23 0.00 0.00 0.47 0.00 0.00 55.06 56.71 2k32 s HIS 112 Cb -0.01 0.19 0.00 0.00 -0.13 0.00 0.00 32.58 32.63 2k32 s HIS 112 CO -0.02 -0.26 0.02 -2.39 -2.47 0.00 0.00 174.74 169.63 2k32 n HIS 113 N 3.07 0.00 -1.28 3.88 1.44 -1.26 -5.16 115.22 115.91 2k32 n HIS 113 Ca -0.15 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.26 2k32 n HIS 113 Cb 0.57 0.02 0.10 0.00 0.12 0.00 0.00 29.99 30.80 2k32 n HIS 113 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2k32 s HIS 114 N 0.00 2.56 -2.00 -1.40 3.76 -1.26 -4.95 115.29 112.00 2k32 s HIS 114 Ca 0.00 1.44 0.11 0.00 -0.15 0.00 0.00 55.06 56.47 2k32 s HIS 114 Cb 0.00 -3.07 0.68 0.00 1.11 0.00 0.00 32.58 31.30 2k32 s HIS 114 CO 0.00 -1.92 1.20 0.72 -0.85 0.00 0.00 174.74 173.90 2k32 n HIS 115 N -3.59 0.00 -0.91 1.40 8.25 -1.26 -5.34 115.22 113.78 2k32 n HIS 115 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2k32 n HIS 115 Cb 0.54 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.65 2k32 n HIS 115 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70