#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k33 s VAL 2 N 0.00 0.91 0.12 2.53 1.01 -1.04 -5.06 120.40 118.87 2k33 s VAL 2 Ca 0.00 -1.53 0.05 0.00 0.00 0.00 0.00 61.98 60.50 2k33 s VAL 2 Cb 0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2k33 s VAL 2 CO 0.00 -0.50 0.07 -0.63 0.00 0.00 0.00 175.10 174.04 2k33 s ILE 3 N -2.17 4.31 -0.37 2.22 1.01 -1.26 0.27 121.20 125.21 2k33 s ILE 3 Ca 0.03 -0.99 -0.08 0.00 0.00 0.00 0.00 60.65 59.61 2k33 s ILE 3 Cb -0.05 -3.12 0.05 0.00 0.01 0.00 0.00 42.46 39.35 2k33 s ILE 3 CO 0.00 0.03 0.16 -0.63 0.00 0.00 0.00 174.94 174.50 2k33 s ILE 4 N -1.52 4.04 0.15 2.92 1.01 0.19 -4.72 121.20 123.27 2k33 s ILE 4 Ca 0.29 -1.16 0.05 0.00 0.00 0.00 0.00 60.65 59.83 2k33 s ILE 4 Cb -0.11 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 2k33 s ILE 4 CO 0.21 -0.28 -0.10 -1.59 0.00 0.00 0.00 174.94 173.18 2k33 s LYS 5 N 1.43 1.08 1.06 2.79 0.00 -1.26 -4.02 119.74 120.82 2k33 s LYS 5 Ca 0.00 -1.46 -0.14 0.00 0.00 0.00 0.00 55.97 54.37 2k33 s LYS 5 Cb -0.20 -0.64 0.22 0.00 0.00 0.00 0.00 37.83 37.21 2k33 s LYS 5 CO 0.03 0.07 1.10 -1.25 0.00 0.00 0.00 175.35 175.30 2k33 s PRO 6 N -3.75 -0.10 0.00 1.78 0.04 -1.12 -4.94 135.00 126.91 2k33 s PRO 6 Ca 0.17 0.33 0.23 0.00 0.04 0.00 0.00 61.00 61.78 2k33 s PRO 6 Cb 0.03 -1.69 0.14 0.00 0.04 0.00 0.00 34.50 33.01 2k33 s PRO 6 CO 0.01 -3.04 1.18 0.00 0.04 0.00 0.00 177.00 175.18 2k33 n GLN 7 N -4.36 1.02 -4.03 4.56 10.64 -1.26 -3.95 117.38 119.99 2k33 n GLN 7 Ca 0.07 -0.81 -0.14 0.00 -1.83 0.00 0.00 57.00 54.29 2k33 n GLN 7 Cb 0.58 -1.48 -0.02 0.00 -0.86 0.00 0.00 30.24 28.45 2k33 n GLN 7 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2k33 s VAL 8 N -2.53 0.00 -0.12 -0.39 -7.23 -1.26 -4.92 120.40 103.95 2k33 s VAL 8 Ca 0.19 -1.48 -0.08 0.00 -1.81 0.00 0.00 61.98 58.80 2k33 s VAL 8 Cb 0.18 -2.74 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 2k33 s VAL 8 CO 0.59 0.00 0.16 -0.94 -0.31 0.00 0.00 175.10 174.60 2k33 s SER 9 N -3.23 6.41 0.00 4.85 1.04 -1.26 -3.75 113.70 117.76 2k33 s SER 9 Ca 0.28 0.49 0.00 0.00 0.48 0.00 0.00 55.95 57.20 2k33 s SER 9 Cb -0.02 -2.09 0.00 0.00 0.10 0.00 0.00 66.02 64.02 2k33 s SER 9 CO 0.20 0.38 0.00 0.61 0.98 0.00 0.00 173.24 175.41 2k33 n GLY 10 N 2.13 1.23 2.94 7.32 0.00 -1.03 -4.50 105.19 113.28 2k33 n GLY 10 Ca -0.19 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 2k33 n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k33 s VAL 11 N 0.48 0.43 0.42 1.61 1.01 -1.05 -0.60 120.40 122.69 2k33 s VAL 11 Ca 0.00 -0.19 -0.24 0.00 0.00 0.00 0.00 61.98 61.55 2k33 s VAL 11 Cb 0.00 -0.39 -0.11 0.00 0.00 0.00 0.00 36.38 35.88 2k33 s VAL 11 CO 0.00 0.14 0.99 -0.38 0.00 0.00 0.00 175.10 175.85 2k33 n ILE 12 N 3.23 2.43 -0.00 2.22 2.08 -1.02 -1.83 119.36 126.47 2k33 n ILE 12 Ca -0.16 -0.50 -0.00 0.00 0.56 0.00 0.00 62.75 62.64 2k33 n ILE 12 Cb 0.56 -1.13 -0.00 0.00 -0.75 0.00 0.00 39.64 38.32 2k33 n ILE 12 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 2k33 n VAL 13 N -0.52 0.03 -3.83 1.39 0.31 0.23 -2.22 118.33 113.72 2k33 n VAL 13 Ca 0.10 -0.01 -0.06 0.00 -0.01 0.00 0.00 64.34 64.36 2k33 n VAL 13 Cb 0.39 -0.79 0.01 0.00 -0.91 0.00 0.00 33.84 32.54 2k33 n VAL 13 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2k33 s ASN 14 N -4.32 -0.08 -0.11 4.52 2.47 -1.25 -4.85 114.94 111.32 2k33 s ASN 14 Ca -0.01 -0.77 -0.03 0.00 0.42 0.00 0.00 52.86 52.48 2k33 s ASN 14 Cb 0.00 0.66 0.04 0.00 -1.45 0.00 0.00 41.25 40.50 2k33 s ASN 14 CO 0.01 -1.28 0.05 -0.54 -3.72 0.00 0.00 177.10 171.62 2k33 s LYS 15 N -2.75 0.25 -0.79 0.43 1.02 -1.26 -2.68 119.74 113.96 2k33 s LYS 15 Ca 0.16 0.06 -0.01 0.00 0.02 0.00 0.00 55.97 56.20 2k33 s LYS 15 Cb -0.04 -1.24 0.36 0.00 -0.52 0.00 0.00 37.83 36.39 2k33 s LYS 15 CO 0.07 -0.47 1.86 1.28 -0.92 0.00 0.00 175.35 177.18 2k33 n LEU 16 N 5.22 7.04 -3.76 3.17 4.77 0.40 -4.96 117.00 128.89 2k33 n LEU 16 Ca -0.06 -4.93 -0.10 0.00 -0.03 0.00 0.00 56.01 50.89 2k33 n LEU 16 Cb 0.49 -0.97 -0.05 0.00 -2.33 0.00 0.00 43.42 40.56 2k33 n LEU 16 CO 0.09 1.86 0.09 0.72 -1.33 0.00 0.00 177.39 178.81 2k33 s PHE 17 N -4.00 -0.00 0.51 -1.77 -0.12 -1.25 -4.21 117.98 107.14 2k33 s PHE 17 Ca 0.51 -0.36 0.05 0.00 -0.05 0.00 0.00 56.93 57.09 2k33 s PHE 17 Cb 0.42 0.15 0.02 0.00 -0.63 0.00 0.00 43.02 42.98 2k33 s PHE 17 CO -0.37 -0.70 0.33 0.15 -0.05 0.00 0.00 175.22 174.58 2k33 s LYS 18 N -3.86 2.27 -0.49 1.99 -0.14 -1.26 -5.01 119.74 113.24 2k33 s LYS 18 Ca 0.07 -2.00 -0.23 0.00 -1.36 0.00 0.00 55.97 52.44 2k33 s LYS 18 Cb 0.02 -2.04 0.03 0.00 -1.68 0.00 0.00 37.83 34.17 2k33 s LYS 18 CO -0.08 -0.49 0.84 0.00 -0.76 0.00 0.00 175.35 174.86 2k33 s ALA 19 N -2.74 3.24 0.00 5.17 0.00 -1.26 -3.67 121.76 122.50 2k33 s ALA 19 Ca 0.33 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2k33 s ALA 19 Cb -0.01 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.53 2k33 s ALA 19 CO 0.20 -2.12 0.00 0.41 0.00 0.00 0.00 175.76 174.25 2k33 n GLY 20 N 5.05 0.78 0.00 0.00 0.00 -0.64 -4.85 105.19 105.53 2k33 n GLY 20 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2k33 n GLY 20 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k33 n ASP 21 N 0.00 -0.74 -4.47 1.61 2.03 -1.24 -4.57 116.55 109.17 2k33 n ASP 21 Ca 0.00 -0.46 -0.26 0.00 0.52 0.00 0.00 54.79 54.59 2k33 n ASP 21 Cb 0.00 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.29 2k33 n ASP 21 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2k33 s LYS 22 N -2.49 1.69 0.42 -0.67 0.00 -1.26 -0.90 119.74 116.52 2k33 s LYS 22 Ca 0.00 -1.55 0.07 0.00 0.00 0.00 0.00 55.97 54.50 2k33 s LYS 22 Cb 0.00 -1.89 -0.04 0.00 0.00 0.00 0.00 37.83 35.90 2k33 s LYS 22 CO 0.00 0.38 0.24 0.14 0.00 0.00 0.00 175.35 176.11 2k33 s VAL 23 N -1.94 2.39 0.05 1.79 -7.23 -0.45 -4.87 120.40 110.14 2k33 s VAL 23 Ca 0.24 -1.60 0.03 0.00 -1.81 0.00 0.00 61.98 58.85 2k33 s VAL 23 Cb -0.07 -2.98 -0.02 0.00 0.56 0.00 0.00 36.38 33.86 2k33 s VAL 23 CO 0.13 0.00 -0.10 -0.75 -0.31 0.00 0.00 175.10 174.07 2k33 s LYS 24 N -3.97 0.62 -0.64 4.82 2.47 -1.26 -2.42 119.74 119.35 2k33 s LYS 24 Ca 0.43 -0.77 -0.26 0.00 -1.56 0.00 0.00 55.97 53.81 2k33 s LYS 24 Cb 0.02 -0.48 -0.12 0.00 -1.46 0.00 0.00 37.83 35.79 2k33 s LYS 24 CO 0.24 0.10 2.46 1.63 0.16 0.00 0.00 175.35 179.93 2k33 n LYS 25 N 1.54 0.75 0.00 4.03 5.02 -1.26 -0.02 118.16 128.22 2k33 n LYS 25 Ca -0.21 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 55.94 2k33 n LYS 25 Cb 0.55 -3.08 0.00 0.00 -0.02 0.00 0.00 35.03 32.48 2k33 n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k33 n GLY 26 N 6.20 2.83 3.59 0.72 0.00 -1.06 -4.96 105.19 112.51 2k33 n GLY 26 Ca 0.45 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.08 2k33 n GLY 26 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2k33 n GLN 27 N -1.02 0.96 -3.25 1.61 7.27 0.97 -4.61 117.38 119.32 2k33 n GLN 27 Ca 0.00 0.36 -0.34 0.00 0.07 0.00 0.00 57.00 57.10 2k33 n GLN 27 Cb 0.00 -2.07 -0.06 0.00 2.41 0.00 0.00 30.24 30.53 2k33 n GLN 27 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2k33 s THR 28 N -1.49 4.76 0.08 1.69 2.01 -1.26 -1.53 115.64 119.90 2k33 s THR 28 Ca 0.71 0.87 0.00 0.00 0.31 0.00 0.00 61.69 63.58 2k33 s THR 28 Cb -0.46 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.37 2k33 s THR 28 CO 0.51 0.00 0.00 0.18 -0.69 0.00 0.00 174.62 174.62 2k33 n LEU 29 N 0.13 -0.03 -4.58 4.42 4.32 -0.89 -4.53 117.00 115.84 2k33 n LEU 29 Ca -0.00 0.14 -0.27 0.00 -0.02 0.00 0.00 56.01 55.86 2k33 n LEU 29 Cb 0.52 0.11 -0.11 0.00 -1.62 0.00 0.00 43.42 42.32 2k33 n LEU 29 CO 0.43 -0.56 -0.33 -0.36 -1.22 0.00 0.00 177.39 175.36 2k33 s PHE 30 N -2.00 2.45 -0.16 -1.77 0.08 -0.81 0.15 117.98 115.92 2k33 s PHE 30 Ca 0.00 -0.62 -0.09 0.00 0.12 0.00 0.00 56.93 56.35 2k33 s PHE 30 Cb 0.00 -1.61 0.06 0.00 -0.57 0.00 0.00 43.02 40.90 2k33 s PHE 30 CO 0.00 0.48 0.38 0.42 -0.10 0.00 0.00 175.22 176.40 2k33 s ILE 31 N -2.70 -0.03 -0.03 0.64 1.01 -1.09 0.10 121.20 119.11 2k33 s ILE 31 Ca 0.34 0.10 0.01 0.00 0.00 0.00 0.00 60.65 61.10 2k33 s ILE 31 Cb 0.07 -0.57 0.02 0.00 0.01 0.00 0.00 42.46 41.99 2k33 s ILE 31 CO 0.17 0.04 -0.04 -0.63 0.00 0.00 0.00 174.94 174.49 2k33 s ILE 32 N 1.34 0.41 -0.08 2.92 1.01 -0.03 0.78 121.20 127.55 2k33 s ILE 32 Ca -0.09 -0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.32 2k33 s ILE 32 Cb -0.09 -0.43 -0.05 0.00 0.01 0.00 0.00 42.46 41.91 2k33 s ILE 32 CO -0.12 0.17 0.35 -0.70 0.00 0.00 0.00 174.94 174.65 2k33 s GLU 33 N 0.62 4.03 0.00 2.79 -6.30 -0.76 -0.47 118.70 118.61 2k33 s GLU 33 Ca -0.07 0.26 0.00 0.00 -2.50 0.00 0.00 54.97 52.66 2k33 s GLU 33 Cb -0.11 -3.31 0.00 0.00 0.00 0.00 0.00 34.13 30.71 2k33 s GLU 33 CO -0.00 0.49 0.00 0.00 0.02 0.00 0.00 175.26 175.76 2k33 n GLN 34 N 2.64 0.15 -2.57 4.30 0.00 0.10 -2.54 117.38 119.47 2k33 n GLN 34 Ca -0.13 0.00 -0.14 0.00 0.00 0.00 0.00 57.00 56.73 2k33 n GLN 34 Cb 0.52 0.00 0.03 0.00 0.00 0.00 0.00 30.24 30.79 2k33 n GLN 34 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2k33 n ASP 35 N -2.62 2.76 -2.69 2.61 8.00 -1.26 -0.08 116.55 123.27 2k33 n ASP 35 Ca 0.00 -2.95 -0.05 0.00 0.71 0.00 0.00 54.79 52.50 2k33 n ASP 35 Cb 0.00 -0.48 0.06 0.00 -0.02 0.00 0.00 41.12 40.68 2k33 n ASP 35 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k33 n GLN 36 N -0.37 0.27 -0.12 -1.24 0.00 -1.26 -4.27 117.38 110.39 2k33 n GLN 36 Ca 0.21 -1.01 -0.18 0.00 0.00 0.00 0.00 57.00 56.01 2k33 n GLN 36 Cb 0.80 -0.47 -0.11 0.00 0.00 0.00 0.00 30.24 30.46 2k33 n GLN 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k33 n ALA 37 N 1.92 1.47 -3.70 2.61 0.00 -1.26 -5.06 120.51 116.48 2k33 n ALA 37 Ca 0.07 -1.03 -0.04 0.00 0.00 0.00 0.00 53.44 52.44 2k33 n ALA 37 Cb 0.67 -0.03 -0.01 0.00 0.00 0.00 0.00 19.45 20.07 2k33 n ALA 37 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k33 s SER 38 N -6.44 -0.19 0.00 0.00 0.15 -1.26 -5.01 113.70 100.94 2k33 s SER 38 Ca -0.33 -0.32 0.22 0.00 0.70 0.00 0.00 55.95 56.23 2k33 s SER 38 Cb 0.09 0.44 0.58 0.00 -1.71 0.00 0.00 66.02 65.42 2k33 s SER 38 CO 0.54 -0.80 1.47 0.29 1.20 0.00 0.00 173.24 175.94 2k33 n LYS 39 N -0.43 2.10 -2.50 5.44 4.76 -1.26 -4.37 118.16 121.90 2k33 n LYS 39 Ca -0.07 -1.66 -0.04 0.00 -2.87 0.00 0.00 58.31 53.68 2k33 n LYS 39 Cb 0.61 -1.45 0.08 0.00 -1.84 0.00 0.00 35.03 32.43 2k33 n LYS 39 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2k33 n ASP 40 N 0.89 -1.33 0.05 4.39 2.03 -1.26 -5.01 116.55 116.30 2k33 n ASP 40 Ca 0.17 -2.01 0.00 0.00 0.52 0.00 0.00 54.79 53.47 2k33 n ASP 40 Cb 0.47 0.74 0.00 0.00 -0.72 0.00 0.00 41.12 41.61 2k33 n ASP 40 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2k33 n PHE 41 N -0.84 -0.03 -1.65 -0.67 7.35 -1.26 -5.03 117.46 115.32 2k33 n PHE 41 Ca -0.12 0.01 -0.50 0.00 -0.76 0.00 0.00 57.45 56.08 2k33 n PHE 41 Cb 0.77 0.01 -0.05 0.00 0.35 0.00 0.00 39.48 40.56 2k33 n PHE 41 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 2k33 n ASN 42 N -3.44 2.61 -4.41 -2.13 6.94 -1.26 -4.89 115.26 108.68 2k33 n ASN 42 Ca 0.00 1.08 -0.45 0.00 -0.02 0.00 0.00 54.58 55.19 2k33 n ASN 42 Cb 0.06 -1.31 -0.00 0.00 -2.36 0.00 0.00 39.78 36.17 2k33 n ASN 42 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2k33 s ARG 43 N 1.61 4.05 0.26 -3.83 3.00 -1.26 -5.02 118.95 117.77 2k33 s ARG 43 Ca 0.85 -2.74 -0.27 0.00 0.00 0.00 0.00 55.73 53.58 2k33 s ARG 43 Cb -0.82 -4.81 -0.16 0.00 0.00 0.00 0.00 34.95 29.16 2k33 s ARG 43 CO 0.46 -1.53 0.57 -1.13 0.00 0.00 0.00 175.30 173.67 2k33 n SER 44 N 4.49 -0.91 -0.01 0.23 3.41 -1.26 -4.95 113.62 114.63 2k33 n SER 44 Ca 0.29 1.08 -0.01 0.00 -0.26 0.00 0.00 58.87 59.97 2k33 n SER 44 Cb 0.42 -1.03 -0.00 0.00 -0.26 0.00 0.00 64.21 63.35 2k33 n SER 44 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2k33 n LYS 45 N 0.94 0.04 0.20 4.33 4.01 -1.26 -4.61 118.16 121.81 2k33 n LYS 45 Ca 0.15 0.07 0.05 0.00 -0.51 0.00 0.00 58.31 58.07 2k33 n LYS 45 Cb 0.30 -0.62 0.42 0.00 -0.51 0.00 0.00 35.03 34.61 2k33 n LYS 45 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k33 h ALA 46 N -1.93 1.22 -2.44 7.82 0.00 -2.06 -3.49 119.26 118.38 2k33 h ALA 46 Ca 0.00 -0.30 0.29 0.00 0.00 0.00 0.00 54.91 54.90 2k33 h ALA 46 Cb 0.07 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 2k33 h ALA 46 CO 0.00 0.42 -0.38 1.28 0.00 0.00 0.00 179.25 180.56 2k33 n LEU 47 N -3.80 0.00 0.01 0.00 4.32 -1.26 -3.62 117.00 112.64 2k33 n LEU 47 Ca -0.01 1.14 0.23 0.00 -0.02 0.00 0.00 56.01 57.34 2k33 n LEU 47 Cb 0.42 -3.20 0.72 0.00 -1.62 0.00 0.00 43.42 39.74 2k33 n LEU 47 CO 0.36 -2.15 1.20 2.19 -1.22 0.00 0.00 177.39 177.78 2k33 h PHE 48 N -0.98 0.00 -1.15 -1.77 -0.00 -1.99 -3.44 116.94 107.61 2k33 h PHE 48 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.99 2k33 h PHE 48 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.92 2k33 h PHE 48 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 178.31 178.74 2k33 n SER 49 N -3.85 -3.45 0.28 -0.68 7.64 -1.24 -0.00 113.62 112.32 2k33 n SER 49 Ca 0.11 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.12 2k33 n SER 49 Cb 0.75 0.00 0.81 0.00 -1.01 0.00 0.00 64.21 64.76 2k33 n SER 49 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2k33 h GLN 50 N 0.00 0.00 -0.13 1.43 4.15 -1.92 -3.39 115.11 115.25 2k33 h GLN 50 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2k33 h GLN 50 Cb 0.00 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 27.54 2k33 h GLN 50 CO 0.00 0.03 -0.10 0.43 -1.93 0.00 0.00 178.83 177.26 2k33 n SER 51 N -3.98 -1.38 -0.06 -0.69 7.64 -1.19 -5.06 113.62 108.90 2k33 n SER 51 Ca -0.03 -1.04 -0.03 0.00 1.01 0.00 0.00 58.87 58.78 2k33 n SER 51 Cb 0.12 0.71 -0.02 0.00 -1.01 0.00 0.00 64.21 64.00 2k33 n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k33 h ALA 52 N 3.99 0.01 -2.68 -0.43 0.00 -0.63 -3.49 119.26 116.04 2k33 h ALA 52 Ca -0.05 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 2k33 h ALA 52 Cb 1.18 0.10 -0.19 0.00 0.00 0.00 0.00 17.79 18.87 2k33 h ALA 52 CO -0.13 0.09 -0.59 0.42 0.00 0.00 0.00 179.25 179.05 2k33 s ILE 53 N -1.77 0.13 -1.19 0.00 1.01 -1.26 -5.08 121.20 113.04 2k33 s ILE 53 Ca -0.06 -1.09 -0.20 0.00 0.00 0.00 0.00 60.65 59.31 2k33 s ILE 53 Cb 0.00 -0.74 0.07 0.00 0.01 0.00 0.00 42.46 41.80 2k33 s ILE 53 CO 0.15 -0.60 1.61 -0.94 0.00 0.00 0.00 174.94 175.16 2k33 s SER 54 N -1.95 6.72 0.58 3.58 1.04 -1.26 -4.80 113.70 117.62 2k33 s SER 54 Ca -0.08 -2.10 0.30 0.00 0.48 0.00 0.00 55.95 54.55 2k33 s SER 54 Cb -0.03 -2.57 1.41 0.00 0.10 0.00 0.00 66.02 64.93 2k33 s SER 54 CO -0.03 -1.27 1.79 1.56 0.98 0.00 0.00 173.24 176.26 2k33 h GLN 55 N 8.39 0.00 -0.84 4.02 4.20 -1.98 0.39 115.11 129.29 2k33 h GLN 55 Ca 0.35 0.00 0.24 0.00 0.06 0.00 0.00 58.65 59.30 2k33 h GLN 55 Cb 0.92 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.67 2k33 h GLN 55 CO 1.43 0.00 0.63 1.57 -0.67 0.00 0.00 178.83 181.80 2k33 h LYS 56 N 0.00 0.00 0.00 1.46 2.10 -2.04 -2.79 116.57 115.29 2k33 h LYS 56 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 2k33 h LYS 56 Cb 1.66 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.99 2k33 h LYS 56 CO -0.00 0.00 -0.16 0.39 -2.00 0.00 0.00 179.45 177.68 2k33 n GLU 57 N -4.18 0.00 -4.04 0.07 1.02 0.56 -5.11 120.64 108.95 2k33 n GLU 57 Ca 0.17 -0.57 -0.17 0.00 -0.02 0.00 0.00 57.16 56.57 2k33 n GLU 57 Cb 0.94 -0.41 -0.07 0.00 -0.02 0.00 0.00 31.44 31.88 2k33 n GLU 57 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2k33 n TYR 58 N 0.00 -0.82 -3.66 -0.32 4.01 0.11 -5.03 117.16 111.43 2k33 n TYR 58 Ca 0.00 -2.55 -0.09 0.00 -0.16 0.00 0.00 57.90 55.10 2k33 n TYR 58 Cb 0.56 0.30 -0.02 0.00 -0.31 0.00 0.00 39.34 39.88 2k33 n TYR 58 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2k33 s ASP 59 N -3.14 -0.39 -0.06 7.72 1.01 -1.26 -4.18 116.67 116.37 2k33 s ASP 59 Ca 0.36 -0.34 0.18 0.00 0.71 0.00 0.00 52.55 53.45 2k33 s ASP 59 Cb 0.01 0.66 -0.22 0.00 1.01 0.00 0.00 42.92 44.39 2k33 s ASP 59 CO 0.25 -1.17 0.48 -1.54 0.21 0.00 0.00 175.17 173.41 2k33 n SER 60 N -0.42 0.41 0.31 0.27 3.41 -1.26 -4.11 113.62 112.22 2k33 n SER 60 Ca -0.10 0.18 0.18 0.00 -0.26 0.00 0.00 58.87 58.88 2k33 n SER 60 Cb 0.62 0.76 1.04 0.00 -0.26 0.00 0.00 64.21 66.37 2k33 n SER 60 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2k33 h SER 61 N 0.00 0.00 -0.09 4.04 4.64 -1.96 0.25 113.55 120.43 2k33 h SER 61 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2k33 h SER 61 Cb 1.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.85 2k33 h SER 61 CO 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 2k33 n LEU 62 N -3.53 1.86 -3.23 5.97 -0.00 -1.26 -4.34 117.00 112.47 2k33 n LEU 62 Ca -0.03 -0.69 -0.02 0.00 -0.00 0.00 0.00 56.01 55.27 2k33 n LEU 62 Cb 0.09 -0.05 -0.02 0.00 -0.00 0.00 0.00 43.42 43.44 2k33 n LEU 62 CO 0.24 0.35 0.03 0.00 -0.00 0.00 0.00 177.39 178.01 2k33 s ALA 63 N -1.90 -1.94 0.00 1.47 0.00 0.88 -4.84 121.76 115.43 2k33 s ALA 63 Ca 0.35 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2k33 s ALA 63 Cb 0.20 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.80 2k33 s ALA 63 CO 0.31 -2.07 0.38 0.25 0.00 0.00 0.00 175.76 174.63 2k33 n THR 64 N 4.71 0.14 -2.52 0.00 -2.24 -1.23 -4.77 114.28 108.37 2k33 n THR 64 Ca 0.09 -0.22 -0.07 0.00 -2.27 0.00 0.00 64.05 61.57 2k33 n THR 64 Cb 0.54 1.30 -0.00 0.00 -2.10 0.00 0.00 70.33 70.07 2k33 n THR 64 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2k33 n LEU 65 N -0.07 -0.57 -4.56 3.22 4.32 -1.22 -4.85 117.00 113.26 2k33 n LEU 65 Ca 0.00 0.32 -0.34 0.00 -0.02 0.00 0.00 56.01 55.96 2k33 n LEU 65 Cb 0.29 -1.56 0.10 0.00 -1.62 0.00 0.00 43.42 40.64 2k33 n LEU 65 CO 0.00 -0.05 0.37 -0.67 -1.22 0.00 0.00 177.39 175.82 2k33 n ASP 66 N -1.67 -0.28 -4.34 -1.43 -0.08 0.88 -4.67 116.55 104.96 2k33 n ASP 66 Ca -0.07 0.55 -0.30 0.00 -1.51 0.00 0.00 54.79 53.47 2k33 n ASP 66 Cb 0.55 -1.35 -0.14 0.00 2.34 0.00 0.00 41.12 42.51 2k33 n ASP 66 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 2k33 s HIS 67 N -2.08 2.29 -0.18 -0.67 3.76 -1.26 0.03 115.29 117.17 2k33 s HIS 67 Ca 0.68 -0.41 -0.02 0.00 -0.15 0.00 0.00 55.06 55.16 2k33 s HIS 67 Cb -0.30 -1.36 0.05 0.00 1.11 0.00 0.00 32.58 32.09 2k33 s HIS 67 CO 0.56 0.15 0.00 0.99 -0.85 0.00 0.00 174.74 175.59 2k33 s THR 68 N -0.83 0.77 -0.49 1.30 2.01 0.38 -4.93 115.64 113.84 2k33 s THR 68 Ca 0.12 -0.61 -0.25 0.00 0.31 0.00 0.00 61.69 61.25 2k33 s THR 68 Cb -0.10 -1.15 0.03 0.00 0.01 0.00 0.00 72.50 71.29 2k33 s THR 68 CO 0.02 -0.09 0.96 -1.61 -0.69 0.00 0.00 174.62 173.21 2k33 s GLU 69 N 1.76 3.49 -0.63 4.92 2.02 -1.26 -0.85 118.70 128.14 2k33 s GLU 69 Ca -0.01 0.08 -0.26 0.00 0.02 0.00 0.00 54.97 54.79 2k33 s GLU 69 Cb -0.17 -3.96 -0.02 0.00 0.10 0.00 0.00 34.13 30.08 2k33 s GLU 69 CO -0.07 -1.33 1.85 0.42 0.02 0.00 0.00 175.26 176.15 2k33 s ILE 70 N 3.92 3.37 0.20 -1.63 1.09 0.29 -4.93 121.20 123.51 2k33 s ILE 70 Ca 0.36 0.18 -0.02 0.00 -1.10 0.00 0.00 60.65 60.06 2k33 s ILE 70 Cb -0.10 -3.97 -0.05 0.00 -1.06 0.00 0.00 42.46 37.28 2k33 s ILE 70 CO 0.25 -0.94 0.41 -0.54 -0.10 0.00 0.00 174.94 174.02 2k33 s LYS 71 N 7.01 3.56 0.36 2.79 1.02 -1.26 -1.93 119.74 131.30 2k33 s LYS 71 Ca 0.66 -0.22 -0.27 0.00 0.02 0.00 0.00 55.97 56.17 2k33 s LYS 71 Cb -0.12 -2.81 -0.09 0.00 -0.52 0.00 0.00 37.83 34.29 2k33 s LYS 71 CO 0.19 0.39 1.17 0.00 -0.92 0.00 0.00 175.35 176.18 2k33 s ALA 72 N -1.85 3.26 0.31 5.17 0.00 -0.58 -4.93 121.76 123.15 2k33 s ALA 72 Ca 0.40 0.98 0.10 0.00 0.00 0.00 0.00 51.96 53.44 2k33 s ALA 72 Cb -0.11 -3.38 0.52 0.00 0.00 0.00 0.00 23.12 20.15 2k33 s ALA 72 CO 0.28 -0.44 1.71 -1.00 0.00 0.00 0.00 175.76 176.31 2k33 h PRO 73 N 3.01 0.07 -1.69 0.00 0.13 -1.92 -2.81 132.00 128.80 2k33 h PRO 73 Ca -0.48 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 64.65 2k33 h PRO 73 Cb 1.23 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.13 2k33 h PRO 73 CO 0.64 0.53 0.42 -0.59 -0.23 0.00 0.00 178.00 178.77 2k33 s PHE 74 N -3.97 -0.48 0.27 1.56 -0.12 -1.26 -4.71 117.98 109.27 2k33 s PHE 74 Ca -0.03 0.94 -0.27 0.00 -0.05 0.00 0.00 56.93 57.52 2k33 s PHE 74 Cb 0.13 0.41 -0.15 0.00 -0.63 0.00 0.00 43.02 42.78 2k33 s PHE 74 CO 0.75 -0.37 0.75 -3.47 -0.05 0.00 0.00 175.22 172.83 2k33 n ASP 75 N 1.24 -0.02 0.00 1.98 -0.08 -1.26 -4.64 116.55 113.77 2k33 n ASP 75 Ca -0.13 1.13 0.00 0.00 -1.51 0.00 0.00 54.79 54.28 2k33 n ASP 75 Cb 0.57 -1.13 0.00 0.00 2.34 0.00 0.00 41.12 42.90 2k33 n ASP 75 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k33 n GLY 76 N 1.61 -1.08 3.31 0.27 0.00 -1.02 -4.89 105.19 103.40 2k33 n GLY 76 Ca 0.13 0.10 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 2k33 n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k33 s THR 77 N -3.90 1.69 -0.08 2.61 2.01 0.23 -1.34 115.64 116.87 2k33 s THR 77 Ca 0.00 -1.94 0.04 0.00 0.31 0.00 0.00 61.69 60.10 2k33 s THR 77 Cb 0.00 -1.82 -0.01 0.00 0.01 0.00 0.00 72.50 70.68 2k33 s THR 77 CO 0.00 -0.40 -0.21 -0.51 -0.69 0.00 0.00 174.62 172.80 2k33 s ILE 78 N -2.28 2.37 -0.27 1.82 2.07 -0.08 -1.23 121.20 123.61 2k33 s ILE 78 Ca 0.16 -0.94 0.01 0.00 -1.41 0.00 0.00 60.65 58.47 2k33 s ILE 78 Cb -0.04 -1.90 0.31 0.00 0.13 0.00 0.00 42.46 40.96 2k33 s ILE 78 CO 0.06 0.56 1.64 0.61 -1.91 0.00 0.00 174.94 175.90 2k33 n GLY 79 N 3.04 3.57 1.34 1.50 0.00 -0.97 -1.63 105.19 112.05 2k33 n GLY 79 Ca -0.18 -0.75 0.17 0.00 0.00 0.00 0.00 46.02 45.26 2k33 n GLY 79 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k33 n ASP 80 N -0.18 -7.53 -4.84 1.61 2.03 -1.26 -4.79 116.55 101.59 2k33 n ASP 80 Ca 0.31 1.23 -0.31 0.00 0.52 0.00 0.00 54.79 56.54 2k33 n ASP 80 Cb 0.95 -4.52 0.02 0.00 -0.72 0.00 0.00 41.12 36.86 2k33 n ASP 80 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k33 s ALA 81 N -3.87 2.91 0.00 -1.67 0.00 -1.26 -4.64 121.76 113.23 2k33 s ALA 81 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2k33 s ALA 81 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2k33 s ALA 81 CO 0.00 -0.86 0.00 1.47 0.00 0.00 0.00 175.76 176.37 2k33 n LEU 82 N -2.72 0.00 0.00 0.00 -0.00 -0.33 -5.01 117.00 108.94 2k33 n LEU 82 Ca 0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.96 2k33 n LEU 82 Cb 0.54 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.99 2k33 n LEU 82 CO 0.55 0.00 0.16 1.33 -0.00 0.00 0.00 177.39 179.43 2k33 n VAL 83 N -1.48 0.00 -4.32 1.47 0.24 -1.26 -5.10 118.33 107.88 2k33 n VAL 83 Ca 0.00 -1.10 -0.25 0.00 -2.04 0.00 0.00 64.34 60.95 2k33 n VAL 83 Cb 0.25 -0.62 -0.08 0.00 -1.47 0.00 0.00 33.84 31.92 2k33 n VAL 83 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2k33 s ASN 84 N -2.94 4.21 0.39 -1.34 0.01 -1.26 -5.13 114.94 108.88 2k33 s ASN 84 Ca 0.30 -1.02 -0.17 0.00 -0.71 0.00 0.00 52.86 51.26 2k33 s ASN 84 Cb -0.02 -0.53 -0.10 0.00 0.41 0.00 0.00 41.25 41.01 2k33 s ASN 84 CO 0.19 -0.29 0.85 -0.63 -1.51 0.00 0.00 177.10 175.71 2k33 s ILE 85 N -2.54 4.55 0.00 0.60 1.01 -1.26 -3.89 121.20 119.67 2k33 s ILE 85 Ca 0.36 1.19 0.00 0.00 0.00 0.00 0.00 60.65 62.20 2k33 s ILE 85 Cb 0.01 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.86 2k33 s ILE 85 CO 0.20 -0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.45 2k33 n GLY 86 N -0.63 0.43 3.45 6.18 0.00 -0.94 -4.96 105.19 108.71 2k33 n GLY 86 Ca 0.05 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 2k33 n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k33 s ASP 87 N -2.61 4.11 0.47 1.61 2.15 -1.25 -4.83 116.67 116.31 2k33 s ASP 87 Ca 0.00 -0.22 -0.24 0.00 0.43 0.00 0.00 52.55 52.52 2k33 s ASP 87 Cb 0.00 -1.16 -0.07 0.00 -0.30 0.00 0.00 42.92 41.39 2k33 s ASP 87 CO 0.00 0.28 1.31 -0.47 -0.17 0.00 0.00 175.17 176.12 2k33 s TYR 88 N -0.35 2.59 0.08 -5.34 6.14 -1.26 -2.42 117.35 116.78 2k33 s TYR 88 Ca 0.04 1.40 -0.09 0.00 0.64 0.00 0.00 57.07 59.06 2k33 s TYR 88 Cb -0.12 -3.69 0.00 0.00 0.42 0.00 0.00 41.96 38.57 2k33 s TYR 88 CO 0.02 -2.37 0.20 0.14 0.64 0.00 0.00 175.55 174.18 2k33 s VAL 89 N -1.33 0.13 0.37 3.14 -7.23 0.23 -4.94 120.40 110.77 2k33 s VAL 89 Ca 0.64 -1.09 -0.06 0.00 -1.81 0.00 0.00 61.98 59.66 2k33 s VAL 89 Cb -0.38 -1.24 0.09 0.00 0.56 0.00 0.00 36.38 35.41 2k33 s VAL 89 CO 0.47 -0.60 0.51 -1.20 -0.31 0.00 0.00 175.10 173.96 2k33 n SER 90 N 0.09 0.04 0.00 4.85 7.64 -1.26 -2.45 113.62 122.53 2k33 n SER 90 Ca -0.16 -1.19 0.00 0.00 1.01 0.00 0.00 58.87 58.54 2k33 n SER 90 Cb 0.62 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 2k33 n SER 90 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k33 n ALA 91 N -3.32 0.00 1.11 -0.43 0.00 -1.25 -4.28 120.51 112.34 2k33 n ALA 91 Ca -0.08 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.48 2k33 n ALA 91 Cb 0.22 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.85 2k33 n ALA 91 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k33 n SER 92 N -0.18 2.48 0.12 0.00 2.88 -1.25 -2.81 113.62 114.86 2k33 n SER 92 Ca 0.00 -1.78 0.06 0.00 -1.33 0.00 0.00 58.87 55.82 2k33 n SER 92 Cb 0.00 0.08 0.02 0.00 -0.75 0.00 0.00 64.21 63.56 2k33 n SER 92 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2k33 h THR 93 N 3.76 0.39 -3.42 2.46 2.02 -1.92 -3.44 112.91 112.77 2k33 h THR 93 Ca 0.00 -1.63 -0.61 0.00 0.77 0.00 0.00 66.41 64.94 2k33 h THR 93 Cb 0.85 2.03 -0.12 0.00 -1.74 0.00 0.00 68.15 69.17 2k33 h THR 93 CO 0.00 0.22 0.52 0.28 0.37 0.00 0.00 175.52 176.92 2k33 s THR 94 N -3.10 4.47 -0.97 3.16 -1.32 -1.26 -4.93 115.64 111.69 2k33 s THR 94 Ca 0.02 0.43 -0.00 0.00 -1.21 0.00 0.00 61.69 60.93 2k33 s THR 94 Cb 0.08 -4.46 0.32 0.00 -1.51 0.00 0.00 72.50 66.93 2k33 s THR 94 CO 0.76 -0.95 1.72 -1.84 -2.21 0.00 0.00 174.62 172.09 2k33 n GLU 95 N 7.22 5.19 0.32 7.08 0.28 -1.26 -4.46 120.64 135.00 2k33 n GLU 95 Ca 0.03 -4.69 0.17 0.00 -0.16 0.00 0.00 57.16 52.50 2k33 n GLU 95 Cb 0.48 -2.44 0.86 0.00 1.43 0.00 0.00 31.44 31.77 2k33 n GLU 95 CO 0.00 0.00 0.00 1.37 -0.16 0.00 0.00 177.13 178.34 2k33 h LEU 96 N 4.06 0.00 -7.00 -1.84 -0.00 -1.93 -3.42 115.31 105.18 2k33 h LEU 96 Ca 0.49 0.00 0.08 0.00 -0.00 0.00 0.00 57.88 58.45 2k33 h LEU 96 Cb 0.34 0.00 -0.27 0.00 -0.00 0.00 0.00 40.66 40.73 2k33 h LEU 96 CO 1.14 0.00 0.52 0.54 -0.00 0.00 0.00 178.44 180.64 2k33 s VAL 97 N -4.16 0.00 0.08 0.15 0.11 -1.26 -1.19 120.40 114.14 2k33 s VAL 97 Ca -0.04 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.09 2k33 s VAL 97 Cb 0.10 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.91 2k33 s VAL 97 CO 0.32 0.00 -0.16 0.00 -3.33 0.00 0.00 175.10 171.93 2k33 s ARG 98 N 0.07 1.98 -0.08 1.54 3.03 -1.26 -0.64 118.95 123.59 2k33 s ARG 98 Ca 0.03 -1.06 -0.11 0.00 2.03 0.00 0.00 55.73 56.62 2k33 s ARG 98 Cb -0.05 -2.19 -0.05 0.00 -1.03 0.00 0.00 34.95 31.63 2k33 s ARG 98 CO -0.07 0.51 0.27 0.54 -1.13 0.00 0.00 175.30 175.42 2k33 s VAL 99 N -1.08 5.28 0.35 4.99 0.11 0.14 -2.30 120.40 127.90 2k33 s VAL 99 Ca 0.17 0.51 0.05 0.00 -2.93 0.00 0.00 61.98 59.78 2k33 s VAL 99 Cb -0.11 -3.56 -0.07 0.00 -1.53 0.00 0.00 36.38 31.12 2k33 s VAL 99 CO 0.09 0.57 0.05 0.42 -3.33 0.00 0.00 175.10 172.89 2k33 s THR 100 N -0.80 1.38 -0.33 5.04 -4.23 -0.37 -2.49 115.64 113.85 2k33 s THR 100 Ca 0.19 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.57 2k33 s THR 100 Cb -0.14 -2.84 0.02 0.00 1.34 0.00 0.00 72.50 70.88 2k33 s THR 100 CO 0.08 0.00 0.46 -3.20 -0.54 0.00 0.00 174.62 171.41 2k33 n ASN 101 N -0.77 -6.66 0.01 3.99 5.15 -1.26 -0.60 115.26 115.12 2k33 n ASN 101 Ca -0.03 0.44 0.00 0.00 -0.60 0.00 0.00 54.58 54.39 2k33 n ASN 101 Cb 0.67 -4.44 0.00 0.00 -0.53 0.00 0.00 39.78 35.48 2k33 n ASN 101 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2k33 n LEU 102 N -0.32 -0.07 -4.69 1.20 7.99 -1.26 -4.22 117.00 115.62 2k33 n LEU 102 Ca 0.09 0.02 -0.27 0.00 -0.01 0.00 0.00 56.01 55.85 2k33 n LEU 102 Cb 0.35 0.30 -0.07 0.00 -0.11 0.00 0.00 43.42 43.88 2k33 n LEU 102 CO 0.37 -0.49 -0.31 0.54 -1.51 0.00 0.00 177.39 175.99 2k33 s ASN 103 N -2.63 4.91 -0.79 -1.43 2.20 -1.26 -5.05 114.94 110.89 2k33 s ASN 103 Ca 0.00 -0.34 -0.25 0.00 -0.94 0.00 0.00 52.86 51.32 2k33 s ASN 103 Cb 0.00 -1.10 -0.04 0.00 -2.00 0.00 0.00 41.25 38.12 2k33 s ASN 103 CO 0.00 0.09 1.92 -2.16 -2.94 0.00 0.00 177.10 174.00 2k33 s PRO 104 N -2.96 2.58 0.00 3.55 0.04 -1.26 -4.77 135.00 132.19 2k33 s PRO 104 Ca 0.28 0.05 0.21 0.00 0.04 0.00 0.00 61.00 61.58 2k33 s PRO 104 Cb -0.09 -4.81 0.63 0.00 0.04 0.00 0.00 34.50 30.27 2k33 s PRO 104 CO 0.19 -3.14 1.49 -0.89 0.04 0.00 0.00 177.00 174.69 2k33 n ILE 105 N 7.63 0.30 0.00 0.56 2.08 -1.26 -4.95 119.36 123.72 2k33 n ILE 105 Ca 0.33 -0.47 0.00 0.00 0.56 0.00 0.00 62.75 63.17 2k33 n ILE 105 Cb 0.49 0.56 0.00 0.00 -0.75 0.00 0.00 39.64 39.93 2k33 n ILE 105 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2k33 n TYR 106 N 0.68 0.00 -2.76 1.39 4.01 -1.26 -4.75 117.16 114.46 2k33 n TYR 106 Ca 0.17 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.90 2k33 n TYR 106 Cb 0.41 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.43 2k33 n TYR 106 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2k33 n ALA 107 N 0.00 -3.30 -2.09 -0.72 0.00 -1.26 -5.00 120.51 108.15 2k33 n ALA 107 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 53.44 54.30 2k33 n ALA 107 Cb 0.00 -1.76 -0.00 0.00 0.00 0.00 0.00 19.45 17.69 2k33 n ALA 107 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k33 n ASP 108 N 1.06 0.10 -3.64 0.00 9.92 -1.26 -5.09 116.55 117.64 2k33 n ASP 108 Ca -0.09 -1.78 0.03 0.00 -0.53 0.00 0.00 54.79 52.41 2k33 n ASP 108 Cb 0.20 -0.14 -0.06 0.00 -0.64 0.00 0.00 41.12 40.48 2k33 n ASP 108 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2k33 s GLY 109 N -0.96 0.65 -0.18 0.44 0.00 -1.26 -5.05 107.32 100.97 2k33 s GLY 109 Ca 0.06 3.87 0.07 0.00 0.00 0.00 0.00 44.72 48.72 2k33 s GLY 109 CO -0.03 2.79 0.12 -1.26 0.00 0.00 0.00 173.10 174.72 2k33 n SER 110 N 3.10 1.23 -4.57 1.64 2.88 -1.26 -4.97 113.62 111.66 2k33 n SER 110 Ca -0.17 0.06 -0.40 0.00 -1.33 0.00 0.00 58.87 57.03 2k33 n SER 110 Cb 0.56 -0.01 0.02 0.00 -0.75 0.00 0.00 64.21 64.03 2k33 n SER 110 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2k33 n HIS 111 N -3.11 0.67 -3.61 0.66 8.25 -1.26 -4.99 115.22 111.83 2k33 n HIS 111 Ca -0.35 0.53 -0.05 0.00 -0.26 0.00 0.00 57.72 57.59 2k33 n HIS 111 Cb 1.06 -2.15 0.02 0.00 1.12 0.00 0.00 29.99 30.04 2k33 n HIS 111 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2k33 n HIS 112 N -0.92 -1.65 -0.86 4.41 1.44 -1.26 -5.18 115.22 111.20 2k33 n HIS 112 Ca 0.11 -1.13 -0.04 0.00 -2.01 0.00 0.00 57.72 54.65 2k33 n HIS 112 Cb 0.42 0.56 0.03 0.00 0.12 0.00 0.00 29.99 31.12 2k33 n HIS 112 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2k33 n HIS 113 N -0.41 -3.58 0.00 -1.40 8.25 -1.26 -5.00 115.22 111.82 2k33 n HIS 113 Ca -0.04 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 2k33 n HIS 113 Cb 0.40 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.37 2k33 n HIS 113 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2k33 n HIS 114 N -2.51 -0.10 -0.74 4.41 -0.00 -1.26 -5.15 115.22 109.87 2k33 n HIS 114 Ca 0.02 0.00 -0.32 0.00 0.46 0.00 0.00 57.72 57.88 2k33 n HIS 114 Cb 0.08 0.02 0.14 0.00 -0.12 0.00 0.00 29.99 30.11 2k33 n HIS 114 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2k33 n HIS 115 N -0.99 -1.20 0.76 1.57 8.25 -1.26 -5.39 115.22 116.96 2k33 n HIS 115 Ca 0.00 0.21 0.09 0.00 -0.26 0.00 0.00 57.72 57.76 2k33 n HIS 115 Cb 0.00 -1.75 0.08 0.00 1.12 0.00 0.00 29.99 29.43 2k33 n HIS 115 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70