#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 4.62 -0.47 2.53 1.01 -0.48 -4.96 120.40 122.65 2k32 s VAL 2 Ca 0.00 1.12 -0.01 0.00 0.00 0.00 0.00 61.98 63.09 2k32 s VAL 2 Cb 0.00 -3.73 0.12 0.00 0.00 0.00 0.00 36.38 32.78 2k32 s VAL 2 CO 0.00 -0.00 0.25 -0.63 0.00 0.00 0.00 175.10 174.72 2k32 s ILE 3 N -1.77 3.12 0.51 2.22 1.09 -1.26 -0.99 121.20 124.12 2k32 s ILE 3 Ca 0.49 -2.52 -0.22 0.00 -1.10 0.00 0.00 60.65 57.30 2k32 s ILE 3 Cb -0.13 -3.14 -0.06 0.00 -1.06 0.00 0.00 42.46 38.07 2k32 s ILE 3 CO 0.19 -0.74 1.26 -0.51 -0.10 0.00 0.00 174.94 175.04 2k32 s ILE 4 N 0.58 2.60 0.04 2.92 -1.16 0.21 -4.92 121.20 121.48 2k32 s ILE 4 Ca 0.12 0.44 -0.06 0.00 -0.51 0.00 0.00 60.65 60.65 2k32 s ILE 4 Cb -0.22 -3.22 -0.01 0.00 0.61 0.00 0.00 42.46 39.62 2k32 s ILE 4 CO -0.04 -0.01 0.10 -0.54 -2.81 0.00 0.00 174.94 171.64 2k32 s LYS 5 N -2.85 0.61 0.28 3.50 1.02 -1.26 -2.35 119.74 118.69 2k32 s LYS 5 Ca 0.68 -0.78 -0.25 0.00 0.02 0.00 0.00 55.97 55.65 2k32 s LYS 5 Cb -0.34 0.24 -0.09 0.00 -0.52 0.00 0.00 37.83 37.12 2k32 s LYS 5 CO 0.40 -0.15 0.88 -1.25 -0.92 0.00 0.00 175.35 174.30 2k32 s PRO 6 N -2.74 4.53 0.09 -1.68 0.04 -1.26 -4.97 135.00 129.02 2k32 s PRO 6 Ca -0.04 1.22 0.23 0.00 0.04 0.00 0.00 61.00 62.45 2k32 s PRO 6 Cb -0.00 -2.90 0.91 0.00 0.04 0.00 0.00 34.50 32.55 2k32 s PRO 6 CO -0.05 0.35 1.71 0.00 0.04 0.00 0.00 177.00 179.05 2k32 n GLN 7 N 0.77 0.09 -3.99 4.56 10.64 -1.26 -4.35 117.38 123.83 2k32 n GLN 7 Ca -0.00 0.20 -0.08 0.00 -1.83 0.00 0.00 57.00 55.29 2k32 n GLN 7 Cb 0.50 -1.63 -0.09 0.00 -0.86 0.00 0.00 30.24 28.15 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 -3.08 0.17 0.55 -0.39 -7.23 -1.26 -4.97 120.40 104.18 2k32 s VAL 8 Ca 0.09 -1.37 -0.15 0.00 -1.81 0.00 0.00 61.98 58.75 2k32 s VAL 8 Cb 0.13 -1.14 -0.07 0.00 0.56 0.00 0.00 36.38 35.87 2k32 s VAL 8 CO 0.43 -0.76 1.00 -0.94 -0.31 0.00 0.00 175.10 174.53 2k32 s SER 9 N -2.47 6.48 0.00 4.85 1.04 -1.26 -4.39 113.70 117.94 2k32 s SER 9 Ca 0.00 1.53 0.00 0.00 0.48 0.00 0.00 55.95 57.96 2k32 s SER 9 Cb 0.02 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2k32 s SER 9 CO -0.07 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.07 2k32 n GLY 10 N -1.94 -0.16 3.10 7.32 0.00 -0.54 -4.68 105.19 108.28 2k32 n GLY 10 Ca 0.06 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.72 0.96 0.47 1.61 -7.23 -0.91 -0.48 120.40 111.10 2k32 s VAL 11 Ca 0.00 -0.80 -0.24 0.00 -1.81 0.00 0.00 61.98 59.12 2k32 s VAL 11 Cb 0.00 -0.86 -0.07 0.00 0.56 0.00 0.00 36.38 36.01 2k32 s VAL 11 CO 0.00 0.06 1.38 -0.63 -0.31 0.00 0.00 175.10 175.60 2k32 s ILE 12 N -0.67 2.19 0.00 -0.62 -1.09 -0.47 -0.44 121.20 120.10 2k32 s ILE 12 Ca 0.01 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.60 2k32 s ILE 12 Cb -0.07 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.72 2k32 s ILE 12 CO 0.01 0.02 0.00 0.52 -1.23 0.00 0.00 174.94 174.25 2k32 n VAL 13 N -0.38 0.00 -3.75 2.92 0.31 0.72 -0.92 118.33 117.23 2k32 n VAL 13 Ca 0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.30 2k32 n VAL 13 Cb 0.43 -0.64 -0.06 0.00 -0.91 0.00 0.00 33.84 32.66 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 -2.99 -0.06 -0.41 4.52 2.47 -1.22 -4.88 114.94 112.36 2k32 s ASN 14 Ca 0.00 -0.50 0.02 0.00 0.42 0.00 0.00 52.86 52.81 2k32 s ASN 14 Cb 0.00 0.42 0.12 0.00 -1.45 0.00 0.00 41.25 40.33 2k32 s ASN 14 CO 0.00 -0.81 0.17 -0.54 -3.72 0.00 0.00 177.10 172.20 2k32 s LYS 15 N -3.84 1.38 0.09 0.43 -0.14 -1.26 -2.31 119.74 114.09 2k32 s LYS 15 Ca 0.05 -1.94 -0.13 0.00 -1.36 0.00 0.00 55.97 52.59 2k32 s LYS 15 Cb 0.03 -2.71 -0.20 0.00 -1.68 0.00 0.00 37.83 33.27 2k32 s LYS 15 CO -0.11 -1.06 1.23 -0.07 -0.76 0.00 0.00 175.35 174.58 2k32 h LEU 16 N 7.15 0.90 0.00 3.17 -0.00 -1.33 -3.46 115.31 121.74 2k32 h LEU 16 Ca -0.06 -0.68 -0.32 0.00 -0.00 0.00 0.00 57.88 56.81 2k32 h LEU 16 Cb 0.96 -0.27 0.14 0.00 -0.00 0.00 0.00 40.66 41.49 2k32 h LEU 16 CO 0.54 1.48 0.24 2.22 -0.00 0.00 0.00 178.44 182.92 2k32 n PHE 17 N -3.87 -3.89 -4.63 1.13 -1.74 -1.21 -4.95 117.46 98.30 2k32 n PHE 17 Ca -0.10 -0.86 -0.25 0.00 -0.56 0.00 0.00 57.45 55.68 2k32 n PHE 17 Cb 0.84 -0.83 -0.17 0.00 1.52 0.00 0.00 39.48 40.85 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 -5.13 1.79 -0.19 3.97 -0.14 -1.26 -5.11 119.74 113.67 2k32 s LYS 18 Ca 0.57 -0.45 -0.28 0.00 -1.36 0.00 0.00 55.97 54.45 2k32 s LYS 18 Cb -0.03 -1.46 -0.06 0.00 -1.68 0.00 0.00 37.83 34.60 2k32 s LYS 18 CO 0.41 0.04 2.19 0.00 -0.76 0.00 0.00 175.35 177.24 2k32 n ALA 19 N 3.77 1.75 0.00 5.17 0.00 -1.26 -2.11 120.51 127.83 2k32 n ALA 19 Ca -0.22 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2k32 n ALA 19 Cb 0.52 -2.89 0.00 0.00 0.00 0.00 0.00 19.45 17.08 2k32 n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k32 n GLY 20 N 5.62 0.10 0.00 0.00 0.00 -0.88 -4.84 105.19 105.19 2k32 n GLY 20 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 0.00 -4.94 1.61 -0.08 -0.90 -4.66 116.55 107.59 2k32 n ASP 21 Ca 0.00 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 53.04 2k32 n ASP 21 Cb 0.00 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.45 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 2.30 3.49 0.00 -0.67 -0.14 -1.26 -1.28 119.74 122.19 2k32 s LYS 22 Ca 0.00 -0.30 0.01 0.00 -1.36 0.00 0.00 55.97 54.32 2k32 s LYS 22 Cb 0.00 -2.65 -0.00 0.00 -1.68 0.00 0.00 37.83 33.49 2k32 s LYS 22 CO 0.00 0.14 -0.04 0.14 -0.76 0.00 0.00 175.35 174.84 2k32 s VAL 23 N -2.31 0.28 0.54 3.17 -7.23 -0.35 -4.80 120.40 109.71 2k32 s VAL 23 Ca 0.40 -0.24 -0.18 0.00 -1.81 0.00 0.00 61.98 60.16 2k32 s VAL 23 Cb -0.10 -0.26 -0.06 0.00 0.56 0.00 0.00 36.38 36.52 2k32 s VAL 23 CO 0.36 0.02 1.04 -0.75 -0.31 0.00 0.00 175.10 175.47 2k32 s LYS 24 N -0.23 3.58 -0.86 4.82 2.47 -1.26 -1.75 119.74 126.51 2k32 s LYS 24 Ca -0.00 1.24 -0.19 0.00 -1.56 0.00 0.00 55.97 55.45 2k32 s LYS 24 Cb -0.02 -2.07 -0.21 0.00 -1.46 0.00 0.00 37.83 34.07 2k32 s LYS 24 CO -0.00 -0.60 2.27 1.17 0.16 0.00 0.00 175.35 178.35 2k32 n LYS 25 N -1.56 0.33 -0.31 4.03 3.00 -1.26 -1.45 118.16 120.94 2k32 n LYS 25 Ca 0.09 -0.58 0.00 0.00 -0.00 0.00 0.00 58.31 57.82 2k32 n LYS 25 Cb 0.53 -2.70 0.00 0.00 0.00 0.00 0.00 35.03 32.86 2k32 n LYS 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k32 n GLY 26 N 6.27 0.82 3.68 3.14 0.00 -1.23 -4.83 105.19 113.03 2k32 n GLY 26 Ca 0.53 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.86 2k32 n GLY 26 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2k32 n GLN 27 N -2.31 2.07 -1.76 1.61 7.27 -0.53 -4.43 117.38 119.30 2k32 n GLN 27 Ca 0.00 0.73 -0.41 0.00 0.07 0.00 0.00 57.00 57.39 2k32 n GLN 27 Cb 0.00 -2.35 -0.01 0.00 2.41 0.00 0.00 30.24 30.28 2k32 n GLN 27 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2k32 s THR 28 N -0.48 2.02 -0.01 1.69 2.01 -1.26 -0.93 115.64 118.67 2k32 s THR 28 Ca 0.63 0.01 -0.00 0.00 0.31 0.00 0.00 61.69 62.64 2k32 s THR 28 Cb -0.62 -3.01 -0.01 0.00 0.01 0.00 0.00 72.50 68.88 2k32 s THR 28 CO 0.55 0.00 -0.01 0.18 -0.69 0.00 0.00 174.62 174.65 2k32 n LEU 29 N 2.19 2.44 -4.05 4.42 4.77 0.80 -4.08 117.00 123.48 2k32 n LEU 29 Ca 0.08 -0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 2k32 n LEU 29 Cb 0.37 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.34 2k32 n LEU 29 CO 0.64 0.42 -0.21 -0.36 -1.33 0.00 0.00 177.39 176.55 2k32 s PHE 30 N -2.02 0.59 -0.01 -1.77 0.40 -1.00 -0.99 117.98 113.18 2k32 s PHE 30 Ca -0.01 -1.00 0.04 0.00 -0.60 0.00 0.00 56.93 55.36 2k32 s PHE 30 Cb 0.00 -0.30 -0.01 0.00 0.51 0.00 0.00 43.02 43.22 2k32 s PHE 30 CO 0.02 -0.55 -0.14 0.42 0.70 0.00 0.00 175.22 175.67 2k32 s ILE 31 N -3.98 1.11 0.05 0.64 1.01 -0.98 -1.22 121.20 117.83 2k32 s ILE 31 Ca 0.17 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.26 2k32 s ILE 31 Cb 0.06 -0.93 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 2k32 s ILE 31 CO -0.02 0.29 -0.17 -0.63 0.00 0.00 0.00 174.94 174.41 2k32 s ILE 32 N -0.36 1.40 -0.22 2.92 1.01 0.30 -0.20 121.20 126.05 2k32 s ILE 32 Ca 0.05 -1.17 -0.12 0.00 0.00 0.00 0.00 60.65 59.41 2k32 s ILE 32 Cb -0.06 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 41.12 2k32 s ILE 32 CO -0.00 0.05 0.24 -0.70 0.00 0.00 0.00 174.94 174.53 2k32 s GLU 33 N -1.31 4.14 0.00 2.79 2.12 0.42 -1.15 118.70 125.71 2k32 s GLU 33 Ca 0.04 -0.09 0.13 0.00 0.36 0.00 0.00 54.97 55.42 2k32 s GLU 33 Cb -0.09 -3.51 0.80 0.00 0.26 0.00 0.00 34.13 31.59 2k32 s GLU 33 CO 0.02 0.08 1.28 1.04 -0.54 0.00 0.00 175.26 177.14 2k32 n GLN 34 N 4.18 0.65 0.00 4.30 6.02 -0.15 -2.13 117.38 130.25 2k32 n GLN 34 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 2k32 n GLN 34 Cb 0.52 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 30.46 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 -0.82 0.00 0.00 1.08 2.03 -1.26 -2.88 116.55 114.70 2k32 n ASP 35 Ca 0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.41 2k32 n ASP 35 Cb 0.05 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.45 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 0.00 0.00 -0.27 -0.67 10.64 -1.26 -4.95 117.38 120.87 2k32 n GLN 36 Ca 0.00 -0.19 -0.05 0.00 -1.83 0.00 0.00 57.00 54.94 2k32 n GLN 36 Cb 0.00 -0.22 0.06 0.00 -0.86 0.00 0.00 30.24 29.22 2k32 n GLN 36 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k32 h ALA 37 N 0.00 0.93 0.00 2.61 0.00 -1.93 -2.67 119.26 118.21 2k32 h ALA 37 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2k32 h ALA 37 Cb 0.92 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2k32 h ALA 37 CO 0.00 0.37 0.00 0.43 0.00 0.00 0.00 179.25 180.05 2k32 n SER 38 N -4.55 0.00 0.30 0.00 7.64 -1.26 -4.05 113.62 111.70 2k32 n SER 38 Ca 0.07 0.34 0.18 0.00 1.01 0.00 0.00 58.87 60.47 2k32 n SER 38 Cb 0.03 -0.44 0.96 0.00 -1.01 0.00 0.00 64.21 63.75 2k32 n SER 38 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2k32 h LYS 39 N 0.00 0.00 0.00 1.43 3.64 -1.85 -2.25 116.57 117.55 2k32 h LYS 39 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2k32 h LYS 39 Cb 0.35 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2k32 h LYS 39 CO 0.00 0.03 -1.08 -3.47 -2.27 0.00 0.00 179.45 172.66 2k32 n ASP 40 N -3.30 4.69 0.27 4.20 2.03 -1.26 -4.74 116.55 118.44 2k32 n ASP 40 Ca -0.02 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.43 2k32 n ASP 40 Cb 0.16 0.72 0.73 0.00 -0.72 0.00 0.00 41.12 42.01 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 0.00 0.00 -0.83 -0.67 3.57 -1.66 -2.95 116.94 114.41 2k32 h PHE 41 Ca -0.02 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.67 2k32 h PHE 41 Cb 0.72 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.41 2k32 h PHE 41 CO 0.00 0.10 0.56 -2.95 -2.23 0.00 0.00 178.31 173.79 2k32 h ASN 42 N 0.00 0.30 -0.89 0.41 -1.07 -1.70 -3.20 115.58 109.43 2k32 h ASN 42 Ca -0.00 0.03 0.01 0.00 0.07 0.00 0.00 56.30 56.40 2k32 h ASN 42 Cb 0.41 -0.03 -0.04 0.00 -2.07 0.00 0.00 38.32 36.58 2k32 h ASN 42 CO 0.01 0.13 0.57 0.03 0.07 0.00 0.00 177.43 178.25 2k32 h ARG 43 N 0.30 1.18 0.00 4.14 3.08 -1.83 -2.43 114.38 118.82 2k32 h ARG 43 Ca 0.42 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.36 2k32 h ARG 43 Cb 1.16 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 2k32 h ARG 43 CO -0.12 0.79 -0.48 0.77 -1.07 0.00 0.00 179.97 179.86 2k32 h SER 44 N 1.21 0.00 -0.03 7.04 0.02 -1.81 -3.29 113.55 116.69 2k32 h SER 44 Ca 0.32 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.25 2k32 h SER 44 Cb -0.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2k32 h SER 44 CO -0.07 0.10 -0.04 0.11 -1.14 0.00 0.00 176.83 175.79 2k32 h LYS 45 N 0.00 0.19 0.00 3.45 1.57 -1.54 -0.99 116.57 119.25 2k32 h LYS 45 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2k32 h LYS 45 Cb 1.09 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2k32 h LYS 45 CO 0.01 0.25 0.00 0.00 -0.57 0.00 0.00 179.45 179.14 2k32 n ALA 46 N -2.50 1.96 0.02 3.86 0.00 -1.22 -4.21 120.51 118.41 2k32 n ALA 46 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2k32 n ALA 46 Cb 0.19 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2k32 n ALA 46 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k32 n LEU 47 N -1.20 0.32 -3.50 0.00 4.77 -0.51 -5.15 117.00 111.73 2k32 n LEU 47 Ca 0.09 0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 56.01 2k32 n LEU 47 Cb 0.11 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2k32 n LEU 47 CO 0.11 -0.26 0.59 0.12 -1.33 0.00 0.00 177.39 176.63 2k32 s PHE 48 N -2.00 -0.45 -0.37 -1.77 2.19 -0.50 -5.12 117.98 109.96 2k32 s PHE 48 Ca 0.00 0.45 -0.28 0.00 0.33 0.00 0.00 56.93 57.43 2k32 s PHE 48 Cb 0.00 0.51 -0.07 0.00 -1.31 0.00 0.00 43.02 42.15 2k32 s PHE 48 CO 0.00 -0.60 2.32 0.43 1.83 0.00 0.00 175.22 179.20 2k32 n SER 49 N 0.05 2.63 0.00 6.13 7.64 -1.26 -4.52 113.62 124.29 2k32 n SER 49 Ca -0.13 -0.07 0.06 0.00 1.01 0.00 0.00 58.87 59.74 2k32 n SER 49 Cb 0.61 -1.51 0.28 0.00 -1.01 0.00 0.00 64.21 62.58 2k32 n SER 49 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k32 n GLN 50 N 8.79 0.11 0.32 1.43 1.13 -1.26 -2.47 117.38 125.43 2k32 n GLN 50 Ca 0.36 0.22 0.19 0.00 -1.94 0.00 0.00 57.00 55.82 2k32 n GLN 50 Cb 0.45 -1.50 0.99 0.00 0.11 0.00 0.00 30.24 30.29 2k32 n GLN 50 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2k32 h SER 51 N 0.00 0.00 0.95 1.08 4.64 -1.91 -1.66 113.55 116.65 2k32 h SER 51 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2k32 h SER 51 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2k32 h SER 51 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2k32 n ALA 52 N -2.03 2.12 -2.56 5.18 0.00 -1.03 -4.86 120.51 117.32 2k32 n ALA 52 Ca -0.02 -0.06 -0.26 0.00 0.00 0.00 0.00 53.44 53.10 2k32 n ALA 52 Cb 0.24 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 2k32 n ALA 52 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2k32 s ILE 53 N -3.04 5.05 0.27 0.00 1.09 -0.63 -5.05 121.20 118.90 2k32 s ILE 53 Ca 0.11 -0.23 -0.29 0.00 -1.10 0.00 0.00 60.65 59.15 2k32 s ILE 53 Cb 0.15 -3.83 -0.14 0.00 -1.06 0.00 0.00 42.46 37.57 2k32 s ILE 53 CO 0.47 -0.56 1.05 -1.20 -0.10 0.00 0.00 174.94 174.60 2k32 n SER 54 N -1.67 1.37 0.00 3.58 7.64 -1.26 -4.67 113.62 118.60 2k32 n SER 54 Ca -0.03 1.17 0.01 0.00 1.01 0.00 0.00 58.87 61.03 2k32 n SER 54 Cb 0.55 -1.29 0.06 0.00 -1.01 0.00 0.00 64.21 62.53 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 0.91 0.04 0.00 1.43 6.02 -1.26 -1.33 117.38 123.18 2k32 n GLN 55 Ca 0.10 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 2k32 n GLN 55 Cb 0.31 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.07 2k32 n GLN 55 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2k32 n LYS 56 N -1.27 1.67 -0.11 -1.09 2.85 -1.26 -4.70 118.16 114.25 2k32 n LYS 56 Ca 0.01 -0.24 -0.19 0.00 -1.05 0.00 0.00 58.31 56.84 2k32 n LYS 56 Cb 0.02 -0.70 -0.12 0.00 -0.65 0.00 0.00 35.03 33.58 2k32 n LYS 56 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2k32 n GLU 57 N -0.31 0.66 0.00 -1.58 1.02 -0.44 -4.73 120.64 115.26 2k32 n GLU 57 Ca 0.00 0.17 0.06 0.00 -0.02 0.00 0.00 57.16 57.37 2k32 n GLU 57 Cb 0.03 -1.54 0.31 0.00 -0.02 0.00 0.00 31.44 30.22 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 -3.32 0.00 0.23 -0.32 4.11 -0.55 -4.25 117.16 113.06 2k32 n TYR 58 Ca -0.45 0.00 0.16 0.00 -0.00 0.00 0.00 57.90 57.62 2k32 n TYR 58 Cb 0.99 -0.19 0.85 0.00 -0.00 0.00 0.00 39.34 40.99 2k32 n TYR 58 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.86 177.24 2k32 h ASP 59 N 0.00 0.00 -0.15 9.48 3.04 -1.85 -1.93 116.42 125.01 2k32 h ASP 59 Ca 0.00 0.00 0.04 0.00 -3.24 0.00 0.00 57.03 53.83 2k32 h ASP 59 Cb 0.07 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.35 2k32 h ASP 59 CO 0.00 0.00 0.15 -1.28 -2.04 0.00 0.00 179.24 176.07 2k32 h SER 60 N 0.00 0.00 -0.01 4.15 0.87 -1.96 -1.91 113.55 114.69 2k32 h SER 60 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2k32 h SER 60 Cb 0.34 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2k32 h SER 60 CO -0.00 0.00 -0.41 -1.20 -0.53 0.00 0.00 176.83 174.69 2k32 n SER 61 N -3.97 1.74 -0.01 6.23 7.64 -0.72 -4.41 113.62 120.11 2k32 n SER 61 Ca 0.01 -1.37 0.13 0.00 1.01 0.00 0.00 58.87 58.64 2k32 n SER 61 Cb 0.26 0.50 0.35 0.00 -1.01 0.00 0.00 64.21 64.32 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 -0.15 0.40 0.00 -3.43 7.99 -0.72 -4.99 117.00 116.10 2k32 n LEU 62 Ca 0.07 0.11 0.00 0.00 -0.01 0.00 0.00 56.01 56.18 2k32 n LEU 62 Cb 0.38 -0.30 0.00 0.00 -0.11 0.00 0.00 43.42 43.39 2k32 n LEU 62 CO 0.24 0.10 0.00 0.00 -1.51 0.00 0.00 177.39 176.22 2k32 n ALA 63 N -1.45 0.00 -1.04 -1.18 0.00 -1.22 -5.11 120.51 110.51 2k32 n ALA 63 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.42 2k32 n ALA 63 Cb 0.33 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.89 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 0.00 0.00 -0.31 0.00 -1.04 -1.26 -4.90 114.28 106.78 2k32 n THR 64 Ca 0.00 -0.21 0.27 0.00 -2.04 0.00 0.00 64.05 62.07 2k32 n THR 64 Cb 0.00 -1.13 0.60 0.00 -1.82 0.00 0.00 70.33 67.99 2k32 n THR 64 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2k32 h LEU 65 N 0.00 0.26 -2.01 -4.42 3.38 -2.01 -3.32 115.31 107.19 2k32 h LEU 65 Ca -0.18 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2k32 h LEU 65 Cb 0.53 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2k32 h LEU 65 CO 0.11 0.05 -0.08 -0.90 0.09 0.00 0.00 178.44 177.72 2k32 n ASP 66 N -4.45 -0.31 -4.49 -0.43 5.68 -1.26 -4.98 116.55 106.30 2k32 n ASP 66 Ca 0.25 -0.79 -0.24 0.00 -0.50 0.00 0.00 54.79 53.50 2k32 n ASP 66 Cb 1.00 0.11 -0.10 0.00 -1.14 0.00 0.00 41.12 40.99 2k32 n ASP 66 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2k32 s HIS 67 N 0.01 2.20 0.01 2.11 3.76 -1.25 -0.98 115.29 121.14 2k32 s HIS 67 Ca 0.01 -0.60 0.01 0.00 -0.15 0.00 0.00 55.06 54.33 2k32 s HIS 67 Cb 0.04 -1.27 -0.01 0.00 1.11 0.00 0.00 32.58 32.46 2k32 s HIS 67 CO -0.01 0.44 -0.04 0.99 -0.85 0.00 0.00 174.74 175.27 2k32 s THR 68 N -2.80 0.26 0.19 1.30 2.01 -0.30 -4.17 115.64 112.12 2k32 s THR 68 Ca 0.31 -0.31 0.04 0.00 0.31 0.00 0.00 61.69 62.04 2k32 s THR 68 Cb 0.03 -0.25 -0.03 0.00 0.01 0.00 0.00 72.50 72.25 2k32 s THR 68 CO 0.14 -0.04 0.31 -1.61 -0.69 0.00 0.00 174.62 172.74 2k32 s GLU 69 N -0.38 3.43 -0.02 4.92 2.02 -1.26 -0.54 118.70 126.86 2k32 s GLU 69 Ca -0.02 -0.68 0.05 0.00 0.02 0.00 0.00 54.97 54.34 2k32 s GLU 69 Cb -0.03 -2.92 -0.01 0.00 0.10 0.00 0.00 34.13 31.27 2k32 s GLU 69 CO -0.00 0.48 -0.16 0.42 0.02 0.00 0.00 175.26 176.02 2k32 s ILE 70 N -1.85 1.26 0.10 -1.63 1.09 -0.36 -4.80 121.20 115.01 2k32 s ILE 70 Ca 0.34 -0.66 0.03 0.00 -1.10 0.00 0.00 60.65 59.26 2k32 s ILE 70 Cb -0.10 -1.06 -0.04 0.00 -1.06 0.00 0.00 42.46 40.20 2k32 s ILE 70 CO 0.29 0.36 -0.08 -1.59 -0.10 0.00 0.00 174.94 173.81 2k32 s LYS 71 N -0.22 0.84 0.72 2.79 -2.85 -1.26 -0.14 119.74 119.62 2k32 s LYS 71 Ca 0.03 -1.25 -0.16 0.00 -1.00 0.00 0.00 55.97 53.59 2k32 s LYS 71 Cb -0.08 -0.36 0.03 0.00 -2.06 0.00 0.00 37.83 35.37 2k32 s LYS 71 CO 0.00 0.03 1.25 0.00 0.10 0.00 0.00 175.35 176.73 2k32 s ALA 72 N -3.06 2.13 0.21 0.59 0.00 -0.11 -4.90 121.76 116.61 2k32 s ALA 72 Ca 0.09 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.08 2k32 s ALA 72 Cb 0.01 -3.52 0.16 0.00 0.00 0.00 0.00 23.12 19.78 2k32 s ALA 72 CO -0.02 -1.91 1.51 -1.00 0.00 0.00 0.00 175.76 174.34 2k32 h PRO 73 N -0.14 0.37 -2.63 0.00 0.13 -1.92 -3.27 132.00 124.55 2k32 h PRO 73 Ca -0.49 -0.26 0.09 0.00 -0.87 0.00 0.00 66.00 64.48 2k32 h PRO 73 Cb 1.32 0.04 -0.10 0.00 0.13 0.00 0.00 31.00 32.38 2k32 h PRO 73 CO 0.50 0.87 0.37 -0.59 -0.23 0.00 0.00 178.00 178.92 2k32 s PHE 74 N -3.79 -0.29 0.18 1.56 -0.12 -1.26 -4.65 117.98 109.61 2k32 s PHE 74 Ca -0.05 0.02 -0.32 0.00 -0.05 0.00 0.00 56.93 56.53 2k32 s PHE 74 Cb 0.11 0.61 -0.11 0.00 -0.63 0.00 0.00 43.02 43.01 2k32 s PHE 74 CO 0.82 -0.85 1.64 0.34 -0.05 0.00 0.00 175.22 177.11 2k32 s ASP 75 N -2.78 6.50 0.00 1.98 -1.08 -1.26 -4.17 116.67 115.87 2k32 s ASP 75 Ca 0.07 2.71 0.00 0.00 -0.52 0.00 0.00 52.55 54.82 2k32 s ASP 75 Cb -0.02 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 2k32 s ASP 75 CO -0.03 -0.89 0.00 0.61 0.52 0.00 0.00 175.17 175.38 2k32 n GLY 76 N 3.86 -0.57 3.64 2.66 0.00 -0.72 -3.84 105.19 110.23 2k32 n GLY 76 Ca 0.15 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.12 3.51 -0.01 2.61 2.01 0.43 -1.21 115.64 119.86 2k32 s THR 77 Ca 0.00 -1.75 0.03 0.00 0.31 0.00 0.00 61.69 60.28 2k32 s THR 77 Cb 0.00 -2.83 -0.01 0.00 0.01 0.00 0.00 72.50 69.67 2k32 s THR 77 CO 0.00 -0.28 -0.09 -0.51 -0.69 0.00 0.00 174.62 173.05 2k32 s ILE 78 N -2.09 0.74 0.00 1.82 2.07 -0.40 -0.47 121.20 122.87 2k32 s ILE 78 Ca 0.30 -0.40 0.00 0.00 -1.41 0.00 0.00 60.65 59.14 2k32 s ILE 78 Cb -0.07 -0.63 0.00 0.00 0.13 0.00 0.00 42.46 41.89 2k32 s ILE 78 CO 0.19 0.21 0.00 0.61 -1.91 0.00 0.00 174.94 174.04 2k32 n GLY 79 N 2.87 -1.09 3.73 1.50 0.00 -0.56 -2.10 105.19 109.54 2k32 n GLY 79 Ca -0.14 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.00 6.73 0.74 1.61 -4.77 -1.26 -2.08 116.67 116.63 2k32 s ASP 80 Ca 0.00 2.54 -0.16 0.00 -3.30 0.00 0.00 52.55 51.63 2k32 s ASP 80 Cb 0.00 -2.61 0.02 0.00 -1.09 0.00 0.00 42.92 39.24 2k32 s ASP 80 CO 0.00 -0.67 1.03 0.00 0.70 0.00 0.00 175.17 176.23 2k32 n ALA 81 N 2.98 -0.12 0.21 2.11 0.00 -1.26 -4.53 120.51 119.90 2k32 n ALA 81 Ca 0.09 -0.21 0.03 0.00 0.00 0.00 0.00 53.44 53.35 2k32 n ALA 81 Cb 0.41 -2.15 0.03 0.00 0.00 0.00 0.00 19.45 17.73 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 -1.99 1.59 -3.85 0.00 4.77 0.40 -4.93 117.00 112.97 2k32 n LEU 82 Ca 0.13 -1.10 -0.09 0.00 -0.03 0.00 0.00 56.01 54.93 2k32 n LEU 82 Cb 0.50 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.50 2k32 n LEU 82 CO 0.49 0.34 -0.09 0.68 -1.33 0.00 0.00 177.39 177.47 2k32 s VAL 83 N -0.54 0.14 0.21 4.08 -7.23 -1.25 -4.92 120.40 110.89 2k32 s VAL 83 Ca 0.07 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.10 2k32 s VAL 83 Cb 0.05 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.65 2k32 s VAL 83 CO 0.07 -0.63 0.10 0.20 -0.31 0.00 0.00 175.10 174.53 2k32 s ASN 84 N -2.78 0.64 -0.47 4.85 0.01 -1.26 -5.05 114.94 110.88 2k32 s ASN 84 Ca 0.04 -1.34 -0.28 0.00 -0.71 0.00 0.00 52.86 50.57 2k32 s ASN 84 Cb 0.04 0.27 -0.09 0.00 0.41 0.00 0.00 41.25 41.88 2k32 s ASN 84 CO -0.10 -0.76 2.39 -0.38 -1.51 0.00 0.00 177.10 176.73 2k32 n ILE 85 N -0.31 0.03 0.00 0.60 -0.00 -1.26 -1.19 119.36 117.23 2k32 n ILE 85 Ca -0.00 -0.61 0.00 0.00 -0.00 0.00 0.00 62.75 62.14 2k32 n ILE 85 Cb 0.66 -2.43 0.00 0.00 -0.00 0.00 0.00 39.64 37.87 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 6.06 1.22 3.67 7.39 0.00 -0.10 -4.98 105.19 118.46 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 -1.80 6.69 0.26 1.61 1.01 -0.33 -4.66 116.67 119.46 2k32 s ASP 87 Ca 0.00 2.27 -0.30 0.00 0.71 0.00 0.00 52.55 55.24 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 -0.87 1.44 -0.47 0.21 0.00 0.00 175.17 175.49 2k32 s TYR 88 N 3.27 2.98 0.05 4.23 5.04 -1.26 -1.37 117.35 130.29 2k32 s TYR 88 Ca 0.71 1.04 -0.02 0.00 -2.44 0.00 0.00 57.07 56.36 2k32 s TYR 88 Cb -0.35 -3.84 -0.03 0.00 0.35 0.00 0.00 41.96 38.09 2k32 s TYR 88 CO 0.29 -2.69 -0.00 0.14 -1.34 0.00 0.00 175.55 171.95 2k32 s VAL 89 N -0.14 0.21 0.04 3.14 -7.23 0.37 -4.97 120.40 111.83 2k32 s VAL 89 Ca 0.59 -1.71 0.04 0.00 -1.81 0.00 0.00 61.98 59.09 2k32 s VAL 89 Cb -0.42 -1.46 -0.02 0.00 0.56 0.00 0.00 36.38 35.03 2k32 s VAL 89 CO 0.45 -0.94 -0.11 -0.55 -0.31 0.00 0.00 175.10 173.63 2k32 s SER 90 N -2.87 1.33 0.62 4.85 0.15 -1.26 -1.47 113.70 115.04 2k32 s SER 90 Ca 0.06 -0.49 0.33 0.00 0.70 0.00 0.00 55.95 56.54 2k32 s SER 90 Cb 0.07 -0.04 1.84 0.00 -1.71 0.00 0.00 66.02 66.17 2k32 s SER 90 CO -0.10 -0.07 2.13 0.00 1.20 0.00 0.00 173.24 176.40 2k32 h ALA 91 N 4.73 1.52 0.00 5.45 0.00 -1.77 -2.53 119.26 126.66 2k32 h ALA 91 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2k32 h ALA 91 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2k32 h ALA 91 CO 0.42 -0.23 0.00 -1.13 0.00 0.00 0.00 179.25 178.31 2k32 n SER 92 N -3.44 0.30 0.00 0.00 3.41 -1.26 -4.18 113.62 108.45 2k32 n SER 92 Ca -0.00 -0.91 0.11 0.00 -0.26 0.00 0.00 58.87 57.80 2k32 n SER 92 Cb 0.27 0.04 -0.12 0.00 -0.26 0.00 0.00 64.21 64.14 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 -0.04 0.03 -0.00 6.66 -1.04 -0.95 -4.70 114.28 114.25 2k32 n THR 93 Ca 0.00 -0.26 -0.00 0.00 -2.04 0.00 0.00 64.05 61.75 2k32 n THR 93 Cb 0.15 0.43 -0.00 0.00 -1.82 0.00 0.00 70.33 69.09 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 -1.91 0.02 -1.93 12.58 -1.04 -1.22 -4.94 114.28 115.84 2k32 n THR 94 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2k32 n THR 94 Cb 0.45 -0.66 0.00 0.00 -1.82 0.00 0.00 70.33 68.30 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 -1.90 -5.35 -0.11 -2.82 1.02 -1.26 -5.02 120.64 105.20 2k32 n GLU 95 Ca -0.00 3.84 -0.15 0.00 -0.02 0.00 0.00 57.16 60.82 2k32 n GLU 95 Cb 0.40 -4.20 -0.14 0.00 -0.02 0.00 0.00 31.44 27.48 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 0.90 1.83 0.00 -4.62 4.77 -0.99 -4.65 117.00 114.24 2k32 n LEU 96 Ca 0.00 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2k32 n LEU 96 Cb 0.00 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2k32 n LEU 96 CO 0.00 0.76 0.00 0.55 -1.33 0.00 0.00 177.39 177.37 2k32 n VAL 97 N -3.09 0.00 -4.41 4.08 3.14 -1.26 -0.45 118.33 116.34 2k32 n VAL 97 Ca -0.39 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 60.68 2k32 n VAL 97 Cb 1.06 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.73 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 -1.90 2.33 -0.01 1.45 1.70 -1.26 -0.62 118.95 120.64 2k32 s ARG 98 Ca 0.00 -0.87 0.08 0.00 -0.47 0.00 0.00 55.73 54.47 2k32 s ARG 98 Cb 0.00 -2.38 -0.02 0.00 -0.57 0.00 0.00 34.95 31.97 2k32 s ARG 98 CO 0.00 0.56 -0.25 0.08 -1.08 0.00 0.00 175.30 174.61 2k32 s VAL 99 N -1.07 1.97 -0.16 4.99 1.01 -0.17 -1.50 120.40 125.49 2k32 s VAL 99 Ca 0.18 -1.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 2k32 s VAL 99 Cb -0.11 -1.64 0.06 0.00 0.00 0.00 0.00 36.38 34.69 2k32 s VAL 99 CO 0.10 0.52 0.11 0.28 0.00 0.00 0.00 175.10 176.11 2k32 s THR 100 N -0.62 -0.14 0.17 3.92 -1.32 0.38 -1.38 115.64 116.65 2k32 s THR 100 Ca 0.10 -0.06 -0.31 0.00 -1.21 0.00 0.00 61.69 60.21 2k32 s THR 100 Cb -0.10 -0.53 -0.09 0.00 -1.51 0.00 0.00 72.50 70.28 2k32 s THR 100 CO -0.01 -0.19 1.40 0.21 -2.21 0.00 0.00 174.62 173.82 2k32 s ASN 101 N 2.18 6.78 0.96 8.08 3.04 -1.26 -0.43 114.94 134.30 2k32 s ASN 101 Ca 0.03 2.45 -0.13 0.00 0.04 0.00 0.00 52.86 55.25 2k32 s ASN 101 Cb -0.15 -2.60 0.17 0.00 -1.54 0.00 0.00 41.25 37.12 2k32 s ASN 101 CO -0.09 -0.65 1.14 -0.76 -3.04 0.00 0.00 177.10 173.71 2k32 s LEU 102 N 0.45 1.87 0.55 3.21 1.43 -1.25 -4.88 118.68 120.05 2k32 s LEU 102 Ca 0.62 0.89 -0.22 0.00 -1.03 0.00 0.00 54.13 54.39 2k32 s LEU 102 Cb -0.39 -3.11 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 2k32 s LEU 102 CO 0.35 -2.82 1.37 0.59 0.23 0.00 0.00 176.35 176.08 2k32 n ASN 103 N -3.93 2.73 -0.01 2.29 3.02 -1.26 -4.76 115.26 113.35 2k32 n ASN 103 Ca 0.08 0.98 0.15 0.00 -0.03 0.00 0.00 54.58 55.75 2k32 n ASN 103 Cb 0.59 -1.58 0.72 0.00 -0.61 0.00 0.00 39.78 38.90 2k32 n ASN 103 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2k32 n PRO 104 N -1.03 0.37 0.27 3.52 -0.04 -1.26 -1.87 135.00 134.96 2k32 n PRO 104 Ca 0.10 -0.01 0.18 0.00 -0.04 0.00 0.00 63.50 63.73 2k32 n PRO 104 Cb 0.45 -1.50 0.91 0.00 -0.04 0.00 0.00 33.50 33.32 2k32 n PRO 104 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 2k32 h ILE 105 N 0.03 0.00 0.00 0.52 3.07 -1.97 -3.35 117.51 115.81 2k32 h ILE 105 Ca 0.00 -0.13 0.00 0.00 1.55 0.00 0.00 64.86 66.28 2k32 h ILE 105 Cb 0.33 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 37.87 2k32 h ILE 105 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 2k32 n TYR 106 N -2.83 0.00 0.24 0.16 0.18 -1.12 -4.63 117.16 109.16 2k32 n TYR 106 Ca -0.01 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.82 2k32 n TYR 106 Cb 0.13 0.00 0.23 0.00 -0.38 0.00 0.00 39.34 39.31 2k32 n TYR 106 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2k32 n ALA 107 N 0.00 1.31 -2.23 -3.48 0.00 -0.78 -3.37 120.51 111.95 2k32 n ALA 107 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.46 2k32 n ALA 107 Cb 0.00 -1.16 -0.00 0.00 0.00 0.00 0.00 19.45 18.29 2k32 n ALA 107 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k32 n ASP 108 N -1.66 0.28 -4.10 0.00 2.03 -1.26 -4.73 116.55 107.11 2k32 n ASP 108 Ca 0.01 -1.90 -0.30 0.00 0.52 0.00 0.00 54.79 53.13 2k32 n ASP 108 Cb 0.09 -0.13 0.19 0.00 -0.72 0.00 0.00 41.12 40.54 2k32 n ASP 108 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2k32 s GLY 109 N -1.36 1.76 0.17 0.27 0.00 -1.22 -5.06 107.32 101.89 2k32 s GLY 109 Ca 0.16 -1.18 -0.12 0.00 0.00 0.00 0.00 44.72 43.58 2k32 s GLY 109 CO -0.08 -0.40 0.37 -0.45 0.00 0.00 0.00 173.10 172.55 2k32 s SER 110 N -4.80 -0.07 0.46 1.64 0.15 -1.26 -5.06 113.70 104.76 2k32 s SER 110 Ca 0.74 -0.71 0.31 0.00 0.70 0.00 0.00 55.95 56.99 2k32 s SER 110 Cb -0.04 0.48 1.39 0.00 -1.71 0.00 0.00 66.02 66.14 2k32 s SER 110 CO 0.53 -0.94 1.93 0.45 1.20 0.00 0.00 173.24 176.41 2k32 h HIS 111 N 2.42 0.00 -3.80 3.44 3.86 -2.02 -3.46 115.15 115.59 2k32 h HIS 111 Ca -0.31 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 58.71 2k32 h HIS 111 Cb 1.24 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.65 2k32 h HIS 111 CO 0.38 0.00 -0.07 -3.38 0.86 0.00 0.00 177.93 175.72 2k32 s HIS 112 N -3.62 0.76 0.00 2.45 -3.43 -1.26 -5.08 115.29 105.11 2k32 s HIS 112 Ca 0.01 -1.12 0.00 0.00 -0.80 0.00 0.00 55.06 53.15 2k32 s HIS 112 Cb 0.09 0.17 0.00 0.00 -1.43 0.00 0.00 32.58 31.41 2k32 s HIS 112 CO 0.45 -1.23 0.06 1.58 -2.00 0.00 0.00 174.74 173.60 2k32 n HIS 113 N -0.54 0.00 0.00 0.38 -0.00 -1.26 -4.97 115.22 108.83 2k32 n HIS 113 Ca -0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.16 2k32 n HIS 113 Cb 0.61 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.48 2k32 n HIS 113 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 2k32 n HIS 114 N -0.37 0.00 -3.61 1.57 1.44 -1.26 -5.16 115.22 107.83 2k32 n HIS 114 Ca 0.00 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.57 2k32 n HIS 114 Cb 0.03 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.08 2k32 n HIS 114 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2k32 s HIS 115 N -1.00 -0.38 0.00 -1.40 2.46 -1.26 -5.31 115.29 108.41 2k32 s HIS 115 Ca 0.00 0.43 0.00 0.00 0.47 0.00 0.00 55.06 55.96 2k32 s HIS 115 Cb 0.00 0.29 0.00 0.00 -0.13 0.00 0.00 32.58 32.74 2k32 s HIS 115 CO 0.00 -0.60 0.00 1.58 -2.47 0.00 0.00 174.74 173.25