#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 1.16 -0.06 2.53 1.01 -1.02 -5.06 120.40 118.95 2k33 s VAL 2 Ca 0.00 -1.55 0.04 0.00 0.00 0.00 0.00 61.98 60.46 2k33 s VAL 2 Cb 0.00 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 2k33 s VAL 2 CO 0.00 -0.38 -0.17 -0.63 0.00 0.00 0.00 175.10 173.92 2k33 s ILE 3 N -1.91 2.78 -0.35 2.22 1.01 -1.26 -0.03 121.20 123.67 2k33 s ILE 3 Ca 0.04 -0.81 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 2k33 s ILE 3 Cb -0.06 -2.08 -0.00 0.00 0.01 0.00 0.00 42.46 40.32 2k33 s ILE 3 CO 0.02 0.57 0.57 -0.63 0.00 0.00 0.00 174.94 175.48 2k33 s ILE 4 N -0.41 4.96 0.13 2.92 1.01 0.81 -4.86 121.20 125.76 2k33 s ILE 4 Ca 0.04 0.48 0.05 0.00 0.00 0.00 0.00 60.65 61.22 2k33 s ILE 4 Cb -0.12 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 2k33 s ILE 4 CO 0.02 -0.25 -0.11 -0.54 0.00 0.00 0.00 174.94 174.06 2k33 s LYS 5 N 2.54 0.99 0.55 2.79 1.02 -1.26 -3.62 119.74 122.75 2k33 s LYS 5 Ca 0.21 -1.31 -0.19 0.00 0.02 0.00 0.00 55.97 54.70 2k33 s LYS 5 Cb -0.15 -0.67 -0.05 0.00 -0.52 0.00 0.00 37.83 36.44 2k33 s LYS 5 CO 0.14 0.10 1.13 -1.25 -0.92 0.00 0.00 175.35 174.55 2k33 s PRO 6 N -3.20 3.30 0.00 -1.68 0.04 -1.26 -4.80 135.00 127.40 2k33 s PRO 6 Ca 0.11 1.58 0.20 0.00 0.04 0.00 0.00 61.00 62.94 2k33 s PRO 6 Cb -0.01 -2.00 0.78 0.00 0.04 0.00 0.00 34.50 33.31 2k33 s PRO 6 CO 0.01 -0.88 1.56 0.94 0.04 0.00 0.00 177.00 178.67 2k33 n GLN 7 N -1.41 1.64 -3.97 4.56 7.27 -1.26 -0.03 117.38 124.17 2k33 n GLN 7 Ca 0.11 -0.96 -0.11 0.00 0.07 0.00 0.00 57.00 56.12 2k33 n GLN 7 Cb 0.51 -1.38 -0.03 0.00 2.41 0.00 0.00 30.24 31.76 2k33 n GLN 7 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 2k33 s VAL 8 N -1.81 0.00 -0.21 1.69 -7.23 -1.26 -4.77 120.40 106.80 2k33 s VAL 8 Ca 0.31 -1.35 -0.04 0.00 -1.81 0.00 0.00 61.98 59.09 2k33 s VAL 8 Cb 0.17 -2.52 -0.02 0.00 0.56 0.00 0.00 36.38 34.57 2k33 s VAL 8 CO 0.25 0.00 -0.02 -0.94 -0.31 0.00 0.00 175.10 174.08 2k33 s SER 9 N -3.10 4.55 0.00 4.85 1.04 -1.26 -3.37 113.70 116.41 2k33 s SER 9 Ca 0.23 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2k33 s SER 9 Cb -0.02 -1.78 0.00 0.00 0.10 0.00 0.00 66.02 64.32 2k33 s SER 9 CO 0.14 0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.98 2k33 n GLY 10 N 4.56 2.54 3.04 7.32 0.00 0.27 -4.58 105.19 118.34 2k33 n GLY 10 Ca -0.18 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 1.54 -0.02 0.32 1.61 1.01 -0.91 -0.32 120.40 123.64 2k33 s VAL 11 Ca 0.00 0.09 -0.28 0.00 0.00 0.00 0.00 61.98 61.79 2k33 s VAL 11 Cb 0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 36.38 35.94 2k33 s VAL 11 CO 0.00 0.03 1.19 -0.38 0.00 0.00 0.00 175.10 175.95 2k33 n ILE 12 N 3.64 2.00 -0.04 2.22 2.08 -0.97 -1.54 119.36 126.75 2k33 n ILE 12 Ca -0.20 -0.50 -0.05 0.00 0.56 0.00 0.00 62.75 62.56 2k33 n ILE 12 Cb 0.55 -1.37 -0.05 0.00 -0.75 0.00 0.00 39.64 38.02 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 0.29 0.54 -3.84 1.39 0.31 0.14 -2.24 118.33 114.92 2k33 n VAL 13 Ca 0.06 -0.27 0.02 0.00 -0.01 0.00 0.00 64.34 64.14 2k33 n VAL 13 Cb 0.35 -0.82 0.01 0.00 -0.91 0.00 0.00 33.84 32.46 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 -4.39 -0.02 -0.24 4.52 2.47 -1.25 -4.84 114.94 111.20 2k33 s ASN 14 Ca -0.08 -0.19 -0.03 0.00 0.42 0.00 0.00 52.86 52.99 2k33 s ASN 14 Cb 0.03 0.16 0.08 0.00 -1.45 0.00 0.00 41.25 40.06 2k33 s ASN 14 CO 0.27 -0.31 0.07 -1.59 -3.72 0.00 0.00 177.10 171.83 2k33 s LYS 15 N -2.16 0.54 -0.72 0.43 -2.85 -1.26 -2.28 119.74 111.44 2k33 s LYS 15 Ca 0.23 -0.59 -0.02 0.00 -1.00 0.00 0.00 55.97 54.59 2k33 s LYS 15 Cb 0.02 -1.89 0.28 0.00 -2.06 0.00 0.00 37.83 34.18 2k33 s LYS 15 CO -0.02 -0.80 2.22 1.28 0.10 0.00 0.00 175.35 178.13 2k33 n LEU 16 N 5.05 7.25 -4.20 2.77 4.77 0.10 -4.93 117.00 127.81 2k33 n LEU 16 Ca -0.06 -4.55 -0.13 0.00 -0.03 0.00 0.00 56.01 51.24 2k33 n LEU 16 Cb 0.45 -1.10 -0.10 0.00 -2.33 0.00 0.00 43.42 40.34 2k33 n LEU 16 CO 0.11 1.71 -0.23 0.72 -1.33 0.00 0.00 177.39 178.37 2k33 s PHE 17 N -3.39 1.20 0.21 -1.77 -0.71 -1.20 -4.22 117.98 108.10 2k33 s PHE 17 Ca 0.54 -1.40 0.06 0.00 -1.04 0.00 0.00 56.93 55.10 2k33 s PHE 17 Cb 0.43 -0.56 -0.05 0.00 -1.21 0.00 0.00 43.02 41.62 2k33 s PHE 17 CO -0.32 -0.66 -0.09 0.15 -1.34 0.00 0.00 175.22 172.95 2k33 s LYS 18 N -4.10 1.32 -0.52 1.99 -0.14 -1.26 -5.11 119.74 111.92 2k33 s LYS 18 Ca 0.39 -1.62 -0.23 0.00 -1.36 0.00 0.00 55.97 53.15 2k33 s LYS 18 Cb 0.07 -0.94 0.04 0.00 -1.68 0.00 0.00 37.83 35.32 2k33 s LYS 18 CO 0.13 0.08 0.87 0.00 -0.76 0.00 0.00 175.35 175.67 2k33 s ALA 19 N -3.13 3.22 0.00 5.17 0.00 -1.26 -3.58 121.76 122.18 2k33 s ALA 19 Ca 0.24 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2k33 s ALA 19 Cb 0.02 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2k33 s ALA 19 CO 0.07 -2.24 0.00 0.41 0.00 0.00 0.00 175.76 174.00 2k33 n GLY 20 N 5.10 0.85 3.98 0.00 0.00 -0.86 -4.97 105.19 109.29 2k33 n GLY 20 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 2k33 n GLY 20 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k33 s ASP 21 N -2.26 4.21 0.22 1.61 1.11 -1.23 -4.83 116.67 115.49 2k33 s ASP 21 Ca 0.00 -0.22 0.05 0.00 0.18 0.00 0.00 52.55 52.56 2k33 s ASP 21 Cb 0.00 -0.14 -0.03 0.00 1.07 0.00 0.00 42.92 43.82 2k33 s ASP 21 CO 0.00 -1.96 0.27 -1.59 1.18 0.00 0.00 175.17 173.07 2k33 s LYS 22 N -5.25 3.22 0.41 8.23 -2.85 -1.26 -0.30 119.74 121.94 2k33 s LYS 22 Ca 0.67 -0.83 0.07 0.00 -1.00 0.00 0.00 55.97 54.88 2k33 s LYS 22 Cb -0.05 -2.78 -0.05 0.00 -2.06 0.00 0.00 37.83 32.88 2k33 s LYS 22 CO 0.45 0.45 0.16 0.14 0.10 0.00 0.00 175.35 176.65 2k33 s VAL 23 N -1.95 2.30 0.05 1.79 -7.23 0.91 -4.79 120.40 111.48 2k33 s VAL 23 Ca 0.33 -1.73 0.03 0.00 -1.81 0.00 0.00 61.98 58.81 2k33 s VAL 23 Cb -0.09 -2.99 -0.03 0.00 0.56 0.00 0.00 36.38 33.83 2k33 s VAL 23 CO 0.27 -0.01 -0.10 -0.75 -0.31 0.00 0.00 175.10 174.20 2k33 s LYS 24 N -3.88 0.63 -0.66 4.82 2.47 -1.26 -2.49 119.74 119.36 2k33 s LYS 24 Ca 0.40 -0.81 -0.26 0.00 -1.56 0.00 0.00 55.97 53.75 2k33 s LYS 24 Cb 0.04 -0.48 -0.12 0.00 -1.46 0.00 0.00 37.83 35.81 2k33 s LYS 24 CO 0.22 0.10 2.43 1.63 0.16 0.00 0.00 175.35 179.89 2k33 n LYS 25 N 1.44 0.73 -0.10 4.03 5.02 -1.26 0.13 118.16 128.16 2k33 n LYS 25 Ca -0.22 -0.26 0.00 0.00 -2.02 0.00 0.00 58.31 55.81 2k33 n LYS 25 Cb 0.55 -3.19 0.00 0.00 -0.02 0.00 0.00 35.03 32.37 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 6.27 0.95 3.72 0.72 0.00 -1.01 -4.95 105.19 110.88 2k33 n GLY 26 Ca 0.45 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 46.00 2k33 n GLY 26 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2k33 s GLN 27 N -0.48 4.47 0.31 1.61 0.74 0.12 -4.76 119.66 121.66 2k33 s GLN 27 Ca 0.00 1.00 -0.29 0.00 0.05 0.00 0.00 55.36 56.12 2k33 s GLN 27 Cb 0.00 -3.43 -0.10 0.00 1.10 0.00 0.00 33.01 30.57 2k33 s GLN 27 CO 0.00 0.08 1.34 0.99 -0.55 0.00 0.00 175.29 177.16 2k33 s THR 28 N 0.69 2.69 0.00 -0.34 2.01 -1.26 -0.08 115.64 119.35 2k33 s THR 28 Ca 0.40 0.66 0.00 0.00 0.31 0.00 0.00 61.69 63.07 2k33 s THR 28 Cb -0.19 -3.42 0.00 0.00 0.01 0.00 0.00 72.50 68.90 2k33 s THR 28 CO 0.21 0.14 0.00 0.18 -0.69 0.00 0.00 174.62 174.46 2k33 n LEU 29 N 1.21 0.57 -4.24 4.42 4.77 -0.77 -4.63 117.00 118.33 2k33 n LEU 29 Ca 0.02 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.86 2k33 n LEU 29 Cb 0.41 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 2k33 n LEU 29 CO 0.60 0.10 -0.30 -0.36 -1.33 0.00 0.00 177.39 176.09 2k33 s PHE 30 N -1.22 1.23 -0.04 -1.77 0.08 -0.90 0.01 117.98 115.38 2k33 s PHE 30 Ca 0.00 -1.10 -0.03 0.00 0.12 0.00 0.00 56.93 55.92 2k33 s PHE 30 Cb 0.00 -0.70 0.02 0.00 -0.57 0.00 0.00 43.02 41.77 2k33 s PHE 30 CO 0.00 -0.30 0.09 0.42 -0.10 0.00 0.00 175.22 175.33 2k33 s ILE 31 N -3.76 -0.01 -0.10 0.64 1.09 -0.97 0.26 121.20 118.36 2k33 s ILE 31 Ca 0.28 0.05 -0.04 0.00 -1.10 0.00 0.00 60.65 59.84 2k33 s ILE 31 Cb 0.07 -0.15 0.05 0.00 -1.06 0.00 0.00 42.46 41.37 2k33 s ILE 31 CO 0.06 0.02 0.21 -0.63 -0.10 0.00 0.00 174.94 174.51 2k33 s ILE 32 N 0.34 -0.10 -0.20 2.92 1.01 -0.97 0.27 121.20 124.48 2k33 s ILE 32 Ca -0.02 0.19 -0.16 0.00 0.00 0.00 0.00 60.65 60.65 2k33 s ILE 32 Cb -0.04 -0.34 -0.04 0.00 0.01 0.00 0.00 42.46 42.05 2k33 s ILE 32 CO -0.01 0.08 0.42 -1.83 0.00 0.00 0.00 174.94 173.59 2k33 s GLU 33 N 1.44 4.18 0.11 2.79 -1.05 -0.59 -0.84 118.70 124.74 2k33 s GLU 33 Ca -0.07 0.24 0.04 0.00 -0.15 0.00 0.00 54.97 55.02 2k33 s GLU 33 Cb -0.11 -3.54 -0.04 0.00 -0.44 0.00 0.00 34.13 30.01 2k33 s GLU 33 CO -0.08 -0.04 -0.10 1.14 0.95 0.00 0.00 175.26 177.13 2k33 s GLN 34 N 1.32 0.89 0.00 -4.83 0.00 -1.23 -2.15 119.66 113.66 2k33 s GLN 34 Ca 0.20 -1.22 0.00 0.00 -0.00 0.00 0.00 55.36 54.34 2k33 s GLN 34 Cb -0.15 -0.55 0.00 0.00 0.00 0.00 0.00 33.01 32.31 2k33 s GLN 34 CO 0.08 0.08 0.00 -0.25 0.00 0.00 0.00 175.29 175.20 2k33 n ASP 35 N 0.40 0.00 -0.45 12.60 9.92 -1.26 -4.49 116.55 133.28 2k33 n ASP 35 Ca -0.15 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.11 2k33 n ASP 35 Cb 0.58 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.06 2k33 n ASP 35 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k33 n GLN 36 N 0.00 0.00 0.00 -1.24 1.13 -1.26 -4.37 117.38 111.64 2k33 n GLN 36 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2k33 n GLN 36 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2k33 n GLN 36 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2k33 n ALA 37 N 0.15 0.00 0.00 -1.58 0.00 -1.26 -4.89 120.51 112.93 2k33 n ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k33 n ALA 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2k33 n ALA 37 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2k33 n SER 38 N -0.23 0.00 -0.00 0.00 3.41 -1.25 -4.58 113.62 110.96 2k33 n SER 38 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 2k33 n SER 38 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 2k33 n SER 38 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2k33 n LYS 39 N 0.00 0.94 0.00 4.33 -0.00 -1.26 -4.69 118.16 117.48 2k33 n LYS 39 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 2k33 n LYS 39 Cb 0.00 -1.29 0.00 0.00 -0.00 0.00 0.00 35.03 33.74 2k33 n LYS 39 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2k33 n ASP 40 N -1.82 0.03 0.00 -5.58 9.92 -1.26 -5.01 116.55 112.83 2k33 n ASP 40 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 2k33 n ASP 40 Cb 0.33 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.81 2k33 n ASP 40 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2k33 n PHE 41 N -0.57 0.00 -3.23 1.24 3.72 -1.26 -5.14 117.46 112.23 2k33 n PHE 41 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2k33 n PHE 41 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2k33 n PHE 41 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2k33 n ASN 42 N -0.35 0.00 0.00 4.37 4.05 -1.26 -5.03 115.26 117.04 2k33 n ASN 42 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2k33 n ASN 42 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2k33 n ASN 42 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 2k33 n ARG 43 N 0.00 0.00 -0.36 1.20 0.63 -1.26 -3.89 116.66 112.98 2k33 n ARG 43 Ca 0.00 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.01 2k33 n ARG 43 Cb 0.00 0.00 0.25 0.00 0.45 0.00 0.00 32.46 33.16 2k33 n ARG 43 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2k33 h SER 44 N 0.00 0.91 0.13 6.15 0.87 -1.97 -2.63 113.55 117.01 2k33 h SER 44 Ca 0.00 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2k33 h SER 44 Cb 0.00 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 61.79 2k33 h SER 44 CO 0.00 0.47 -0.48 0.11 -0.53 0.00 0.00 176.83 176.40 2k33 h LYS 45 N 0.97 -0.67 -4.46 2.24 6.56 -1.96 -3.36 116.57 115.88 2k33 h LYS 45 Ca 0.51 0.05 -0.72 0.00 -1.06 0.00 0.00 60.65 59.42 2k33 h LYS 45 Cb 0.54 0.15 -0.22 0.00 -0.57 0.00 0.00 32.23 32.13 2k33 h LYS 45 CO -0.28 -0.45 -0.42 0.00 -2.06 0.00 0.00 179.45 176.25 2k33 s ALA 46 N -5.54 3.46 0.24 3.86 0.00 -0.99 -4.99 121.76 117.80 2k33 s ALA 46 Ca -0.15 -1.85 0.10 0.00 0.00 0.00 0.00 51.96 50.06 2k33 s ALA 46 Cb 0.05 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 2k33 s ALA 46 CO 0.55 -1.53 -0.06 -0.51 0.00 0.00 0.00 175.76 174.20 2k33 s LEU 47 N 1.63 3.04 -0.02 0.00 1.43 -1.26 -4.86 118.68 118.65 2k33 s LEU 47 Ca 0.04 -0.69 0.13 0.00 -1.03 0.00 0.00 54.13 52.59 2k33 s LEU 47 Cb -0.21 -1.60 0.23 0.00 0.03 0.00 0.00 46.19 44.64 2k33 s LEU 47 CO 0.08 0.04 1.10 2.22 0.23 0.00 0.00 176.35 180.01 2k33 n PHE 48 N -0.60 0.00 -1.49 0.29 -1.74 -1.26 -4.66 117.46 108.00 2k33 n PHE 48 Ca -0.07 -0.37 -0.46 0.00 -0.56 0.00 0.00 57.45 55.99 2k33 n PHE 48 Cb 0.58 -0.11 -0.06 0.00 1.52 0.00 0.00 39.48 41.41 2k33 n PHE 48 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63 2k33 n SER 49 N 0.08 2.21 -0.81 5.98 7.64 -1.26 -4.62 113.62 122.84 2k33 n SER 49 Ca 0.05 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.13 2k33 n SER 49 Cb 0.90 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 2k33 n SER 49 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2k33 n GLN 50 N 8.46 0.00 -1.16 1.43 7.27 -1.26 -3.71 117.38 128.41 2k33 n GLN 50 Ca 0.41 0.00 -0.35 0.00 0.07 0.00 0.00 57.00 57.13 2k33 n GLN 50 Cb 0.30 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.93 2k33 n GLN 50 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2k33 n SER 51 N -2.30 7.61 -0.11 1.69 7.64 -1.26 -4.19 113.62 122.70 2k33 n SER 51 Ca 0.00 -2.51 -0.17 0.00 1.01 0.00 0.00 58.87 57.20 2k33 n SER 51 Cb 0.00 -1.43 -0.09 0.00 -1.01 0.00 0.00 64.21 61.67 2k33 n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k33 n ALA 52 N 3.83 1.56 -3.17 -0.43 0.00 -1.24 -4.86 120.51 116.20 2k33 n ALA 52 Ca 0.69 -0.88 -0.22 0.00 0.00 0.00 0.00 53.44 53.03 2k33 n ALA 52 Cb 0.21 0.08 -0.06 0.00 0.00 0.00 0.00 19.45 19.68 2k33 n ALA 52 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2k33 n ILE 53 N -3.37 -0.73 -1.45 0.00 5.41 -1.26 -5.09 119.36 112.87 2k33 n ILE 53 Ca -0.39 -3.33 -0.48 0.00 1.00 0.00 0.00 62.75 59.56 2k33 n ILE 53 Cb 0.87 -1.25 -0.08 0.00 -0.71 0.00 0.00 39.64 38.46 2k33 n ILE 53 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2k33 n SER 54 N 1.97 1.85 0.19 4.38 3.41 -1.26 -4.74 113.62 119.42 2k33 n SER 54 Ca 0.22 0.27 0.13 0.00 -0.26 0.00 0.00 58.87 59.23 2k33 n SER 54 Cb 0.53 -1.24 0.67 0.00 -0.26 0.00 0.00 64.21 63.91 2k33 n SER 54 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2k33 h GLN 55 N 13.12 0.00 -0.01 4.33 4.20 -1.94 0.67 115.11 135.47 2k33 h GLN 55 Ca -0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2k33 h GLN 55 Cb 1.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 2k33 h GLN 55 CO 1.09 0.00 -0.08 0.36 -0.67 0.00 0.00 178.83 179.53 2k33 n LYS 56 N -2.37 1.14 -0.05 1.46 2.85 -1.26 -3.95 118.16 115.97 2k33 n LYS 56 Ca -0.02 -0.53 0.00 0.00 -1.05 0.00 0.00 58.31 56.71 2k33 n LYS 56 Cb 0.05 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 32.94 2k33 n LYS 56 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2k33 n GLU 57 N -0.47 0.00 -1.84 -1.58 1.02 0.96 -5.01 120.64 113.72 2k33 n GLU 57 Ca 0.17 -0.34 -0.19 0.00 -0.02 0.00 0.00 57.16 56.78 2k33 n GLU 57 Cb 0.30 -0.31 0.11 0.00 -0.02 0.00 0.00 31.44 31.52 2k33 n GLU 57 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2k33 n TYR 58 N 0.00 -3.41 -4.08 -0.32 4.11 0.19 -4.93 117.16 108.72 2k33 n TYR 58 Ca 0.00 -1.17 -0.22 0.00 -0.00 0.00 0.00 57.90 56.51 2k33 n TYR 58 Cb 0.51 -0.64 -0.05 0.00 -0.00 0.00 0.00 39.34 39.16 2k33 n TYR 58 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2k33 s ASP 59 N -4.30 5.09 0.02 9.48 1.01 -1.26 -5.00 116.67 121.70 2k33 s ASP 59 Ca 0.53 -0.49 0.19 0.00 0.71 0.00 0.00 52.55 53.49 2k33 s ASP 59 Cb -0.02 -1.05 -0.19 0.00 1.01 0.00 0.00 42.92 42.67 2k33 s ASP 59 CO 0.36 -0.15 0.64 -1.20 0.21 0.00 0.00 175.17 175.03 2k33 n SER 60 N -1.15 0.48 0.03 0.27 7.64 -1.26 -4.14 113.62 115.49 2k33 n SER 60 Ca -0.05 0.21 0.19 0.00 1.01 0.00 0.00 58.87 60.22 2k33 n SER 60 Cb 0.59 0.83 0.69 0.00 -1.01 0.00 0.00 64.21 65.31 2k33 n SER 60 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2k33 h SER 61 N 0.00 0.00 1.37 6.43 0.02 -2.04 0.25 113.55 119.57 2k33 h SER 61 Ca -0.16 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.74 2k33 h SER 61 Cb 1.45 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.98 2k33 h SER 61 CO 0.02 0.00 -0.65 0.17 -1.14 0.00 0.00 176.83 175.23 2k33 h LEU 62 N 0.00 0.00 -9.80 5.07 8.10 -2.01 -3.45 115.31 113.21 2k33 h LEU 62 Ca 0.23 0.00 -0.55 0.00 0.11 0.00 0.00 57.88 57.66 2k33 h LEU 62 Cb 0.92 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 41.10 2k33 h LEU 62 CO -0.00 0.19 -0.02 0.00 -4.11 0.00 0.00 178.44 174.50 2k33 s ALA 63 N -3.17 3.54 -0.40 0.17 0.00 0.86 -4.83 121.76 117.93 2k33 s ALA 63 Ca 0.02 -0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.04 2k33 s ALA 63 Cb 0.08 -2.63 0.17 0.00 0.00 0.00 0.00 23.12 20.74 2k33 s ALA 63 CO 0.75 0.41 0.57 0.99 0.00 0.00 0.00 175.76 178.47 2k33 s THR 64 N -1.38 -0.83 -0.31 0.00 2.01 -1.26 -4.93 115.64 108.93 2k33 s THR 64 Ca 0.37 -0.26 0.19 0.00 0.31 0.00 0.00 61.69 62.29 2k33 s THR 64 Cb -0.17 -0.16 0.47 0.00 0.01 0.00 0.00 72.50 72.65 2k33 s THR 64 CO 0.20 -0.15 1.00 0.18 -0.69 0.00 0.00 174.62 175.16 2k33 n LEU 65 N 4.35 1.30 -2.73 4.42 4.32 -1.26 -5.00 117.00 122.39 2k33 n LEU 65 Ca 0.11 -3.56 -0.03 0.00 -0.02 0.00 0.00 56.01 52.51 2k33 n LEU 65 Cb 0.54 0.42 -0.03 0.00 -1.62 0.00 0.00 43.42 42.73 2k33 n LEU 65 CO 0.03 1.47 -0.54 0.47 -1.22 0.00 0.00 177.39 177.60 2k33 n ASP 66 N -0.20 -3.81 -4.82 -1.43 8.00 -1.26 -4.34 116.55 108.68 2k33 n ASP 66 Ca 0.08 1.28 -0.38 0.00 0.71 0.00 0.00 54.79 56.48 2k33 n ASP 66 Cb 0.82 -4.64 -0.06 0.00 -0.02 0.00 0.00 41.12 37.22 2k33 n ASP 66 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2k33 s HIS 67 N -0.90 3.68 -0.39 1.24 3.76 -1.26 -3.54 115.29 117.87 2k33 s HIS 67 Ca -0.16 0.91 -0.09 0.00 -0.15 0.00 0.00 55.06 55.58 2k33 s HIS 67 Cb 0.01 -2.29 0.06 0.00 1.11 0.00 0.00 32.58 31.47 2k33 s HIS 67 CO 0.65 0.57 0.22 0.99 -0.85 0.00 0.00 174.74 176.33 2k33 s THR 68 N -0.77 4.22 0.04 1.30 2.01 -0.02 -4.96 115.64 117.46 2k33 s THR 68 Ca 0.23 -1.24 -0.30 0.00 0.31 0.00 0.00 61.69 60.69 2k33 s THR 68 Cb -0.16 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2k33 s THR 68 CO 0.12 -0.39 0.98 -1.83 -0.69 0.00 0.00 174.62 172.81 2k33 s GLU 69 N 1.45 4.60 -0.71 4.92 -1.05 -1.26 -2.29 118.70 124.36 2k33 s GLU 69 Ca 0.02 1.45 -0.23 0.00 -0.15 0.00 0.00 54.97 56.06 2k33 s GLU 69 Cb -0.22 -3.43 0.07 0.00 -0.44 0.00 0.00 34.13 30.12 2k33 s GLU 69 CO 0.03 0.02 1.03 0.42 0.95 0.00 0.00 175.26 177.72 2k33 s ILE 70 N 0.68 4.29 -0.02 1.83 1.09 0.14 -4.97 121.20 124.25 2k33 s ILE 70 Ca 0.51 -0.42 -0.11 0.00 -1.10 0.00 0.00 60.65 59.52 2k33 s ILE 70 Cb -0.22 -4.73 -0.05 0.00 -1.06 0.00 0.00 42.46 36.39 2k33 s ILE 70 CO 0.29 -1.52 0.33 -1.59 -0.10 0.00 0.00 174.94 172.35 2k33 s LYS 71 N 4.13 3.75 0.45 2.79 -2.85 -1.26 -1.85 119.74 124.90 2k33 s LYS 71 Ca 0.25 0.21 -0.23 0.00 -1.00 0.00 0.00 55.97 55.20 2k33 s LYS 71 Cb -0.14 -3.17 -0.10 0.00 -2.06 0.00 0.00 37.83 32.36 2k33 s LYS 71 CO 0.08 0.69 0.94 0.00 0.10 0.00 0.00 175.35 177.16 2k33 n ALA 72 N 1.66 -0.05 0.16 0.59 0.00 0.89 -4.82 120.51 118.94 2k33 n ALA 72 Ca -0.14 0.19 0.01 0.00 0.00 0.00 0.00 53.44 53.49 2k33 n ALA 72 Cb 0.53 -2.04 0.27 0.00 0.00 0.00 0.00 19.45 18.21 2k33 n ALA 72 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2k33 h PRO 73 N 1.29 0.00 -1.37 0.00 0.13 -1.91 -2.67 132.00 127.47 2k33 h PRO 73 Ca -0.44 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 64.96 2k33 h PRO 73 Cb 1.35 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.29 2k33 h PRO 73 CO 0.55 0.48 0.86 -0.59 -0.23 0.00 0.00 178.00 179.07 2k33 s PHE 74 N -3.93 -0.10 0.36 1.56 -0.12 -1.26 -4.66 117.98 109.84 2k33 s PHE 74 Ca -0.02 0.06 -0.24 0.00 -0.05 0.00 0.00 56.93 56.68 2k33 s PHE 74 Cb 0.14 0.51 -0.13 0.00 -0.63 0.00 0.00 43.02 42.90 2k33 s PHE 74 CO 0.74 -0.16 0.65 -0.25 -0.05 0.00 0.00 175.22 176.16 2k33 n ASP 75 N -0.07 -0.41 0.00 1.98 8.00 -1.26 -4.48 116.55 120.31 2k33 n ASP 75 Ca 0.02 1.00 0.00 0.00 0.71 0.00 0.00 54.79 56.51 2k33 n ASP 75 Cb 0.58 -1.14 0.00 0.00 -0.02 0.00 0.00 41.12 40.54 2k33 n ASP 75 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k33 n GLY 76 N 1.68 -0.62 3.30 0.44 0.00 -1.04 -4.63 105.19 104.32 2k33 n GLY 76 Ca 0.12 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.00 1.95 0.00 2.61 2.01 0.12 -0.06 115.64 118.26 2k33 s THR 77 Ca 0.00 -1.24 0.04 0.00 0.31 0.00 0.00 61.69 60.80 2k33 s THR 77 Cb 0.00 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 2k33 s THR 77 CO 0.00 0.37 -0.09 -0.51 -0.69 0.00 0.00 174.62 173.70 2k33 s ILE 78 N -0.74 3.45 0.00 1.82 2.07 0.59 -0.04 121.20 128.35 2k33 s ILE 78 Ca 0.10 -0.82 0.00 0.00 -1.41 0.00 0.00 60.65 58.52 2k33 s ILE 78 Cb -0.09 -2.48 0.00 0.00 0.13 0.00 0.00 42.46 40.02 2k33 s ILE 78 CO 0.01 0.42 0.00 0.61 -1.91 0.00 0.00 174.94 174.07 2k33 n GLY 79 N 1.67 1.50 2.35 1.50 0.00 -0.99 -2.03 105.19 109.20 2k33 n GLY 79 Ca -0.16 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.00 2k33 n GLY 79 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k33 n ASP 80 N 0.00 0.76 -4.91 1.61 5.68 -1.26 -3.92 116.55 114.51 2k33 n ASP 80 Ca 0.00 -1.66 -0.28 0.00 -0.50 0.00 0.00 54.79 52.34 2k33 n ASP 80 Cb 0.00 -0.41 -0.03 0.00 -1.14 0.00 0.00 41.12 39.54 2k33 n ASP 80 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2k33 s ALA 81 N -3.09 3.66 -0.05 2.12 0.00 -1.26 -4.60 121.76 118.55 2k33 s ALA 81 Ca 0.41 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.77 2k33 s ALA 81 Cb -0.02 -2.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 2k33 s ALA 81 CO 0.27 0.29 -0.04 1.28 0.00 0.00 0.00 175.76 177.56 2k33 n LEU 82 N -0.85 2.59 0.00 0.00 4.32 0.20 -5.00 117.00 118.25 2k33 n LEU 82 Ca -0.02 -0.02 -0.15 0.00 -0.02 0.00 0.00 56.01 55.80 2k33 n LEU 82 Cb 0.54 -0.14 0.01 0.00 -1.62 0.00 0.00 43.42 42.21 2k33 n LEU 82 CO 0.48 0.52 0.08 1.33 -1.22 0.00 0.00 177.39 178.58 2k33 n VAL 83 N -2.58 0.00 -4.45 4.08 0.24 -1.26 -5.05 118.33 109.31 2k33 n VAL 83 Ca -0.09 -1.28 -0.22 0.00 -2.04 0.00 0.00 64.34 60.72 2k33 n VAL 83 Cb 0.60 -0.32 -0.10 0.00 -1.47 0.00 0.00 33.84 32.55 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 -2.98 2.88 0.55 -1.34 0.01 -1.26 -5.12 114.94 107.68 2k33 s ASN 84 Ca 0.22 -1.20 -0.19 0.00 -0.71 0.00 0.00 52.86 50.99 2k33 s ASN 84 Cb -0.02 -0.19 -0.05 0.00 0.41 0.00 0.00 41.25 41.40 2k33 s ASN 84 CO 0.14 -0.34 1.09 -0.63 -1.51 0.00 0.00 177.10 175.86 2k33 s ILE 85 N -2.97 3.41 -0.59 0.60 -1.09 -1.26 -3.22 121.20 116.07 2k33 s ILE 85 Ca 0.30 0.82 0.00 0.00 -2.23 0.00 0.00 60.65 59.54 2k33 s ILE 85 Cb 0.04 -3.31 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 2k33 s ILE 85 CO 0.13 -0.25 0.00 0.61 -1.23 0.00 0.00 174.94 174.20 2k33 n GLY 86 N -0.18 0.76 3.55 6.18 0.00 -0.95 -4.97 105.19 109.58 2k33 n GLY 86 Ca 0.10 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.51 4.92 0.53 1.61 2.15 -1.20 -4.86 116.67 117.31 2k33 s ASP 87 Ca 0.00 -0.06 -0.23 0.00 0.43 0.00 0.00 52.55 52.70 2k33 s ASP 87 Cb 0.00 -1.68 -0.06 0.00 -0.30 0.00 0.00 42.92 40.88 2k33 s ASP 87 CO 0.00 0.23 1.38 0.00 -0.17 0.00 0.00 175.17 176.61 2k33 n TYR 88 N 3.16 2.42 -3.82 -5.34 9.36 -1.26 -2.30 117.16 119.37 2k33 n TYR 88 Ca -0.18 0.43 -0.11 0.00 3.32 0.00 0.00 57.90 61.36 2k33 n TYR 88 Cb 0.53 -2.39 -0.09 0.00 -0.63 0.00 0.00 39.34 36.76 2k33 n TYR 88 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2k33 s VAL 89 N -1.26 0.09 0.04 2.97 -7.23 0.57 -4.90 120.40 110.67 2k33 s VAL 89 Ca 0.69 -0.72 0.00 0.00 -1.81 0.00 0.00 61.98 60.14 2k33 s VAL 89 Cb -0.42 -0.71 0.01 0.00 0.56 0.00 0.00 36.38 35.81 2k33 s VAL 89 CO 0.51 -0.40 0.05 -0.24 -0.31 0.00 0.00 175.10 174.71 2k33 n SER 90 N 1.03 0.08 -3.53 4.85 2.88 -1.26 -0.56 113.62 117.10 2k33 n SER 90 Ca -0.21 -1.07 0.00 0.00 -1.33 0.00 0.00 58.87 56.27 2k33 n SER 90 Cb 0.57 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2k33 n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k33 n ALA 91 N -2.99 0.00 0.23 -1.46 0.00 -1.22 -4.20 120.51 110.87 2k33 n ALA 91 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.54 2k33 n ALA 91 Cb 0.03 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.08 2k33 n ALA 91 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k33 h SER 92 N 0.00 0.00 0.11 0.00 0.87 -0.69 0.32 113.55 114.17 2k33 h SER 92 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2k33 h SER 92 Cb 0.00 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2k33 h SER 92 CO 0.00 0.00 -0.08 0.74 -0.53 0.00 0.00 176.83 176.96 2k33 h THR 93 N 0.00 0.89 -2.40 2.23 2.02 -1.83 -3.37 112.91 110.46 2k33 h THR 93 Ca 0.00 -0.29 -0.67 0.00 0.77 0.00 0.00 66.41 66.22 2k33 h THR 93 Cb 0.46 1.17 -0.16 0.00 -1.74 0.00 0.00 68.15 67.87 2k33 h THR 93 CO 0.00 0.08 0.78 -0.89 0.37 0.00 0.00 175.52 175.86 2k33 s THR 94 N -4.71 4.55 -0.29 3.16 2.01 0.10 -5.00 115.64 115.46 2k33 s THR 94 Ca -0.04 -1.15 -0.24 0.00 0.31 0.00 0.00 61.69 60.57 2k33 s THR 94 Cb 0.16 -4.77 0.00 0.00 0.01 0.00 0.00 72.50 67.90 2k33 s THR 94 CO 0.64 -1.52 0.82 -1.83 -0.69 0.00 0.00 174.62 172.04 2k33 s GLU 95 N 3.26 4.02 -0.04 4.92 -1.05 -1.26 -4.28 118.70 124.27 2k33 s GLU 95 Ca 0.30 0.70 0.16 0.00 -0.15 0.00 0.00 54.97 55.98 2k33 s GLU 95 Cb -0.08 -3.71 -0.24 0.00 -0.44 0.00 0.00 34.13 29.65 2k33 s GLU 95 CO -0.03 -0.66 0.31 1.47 0.95 0.00 0.00 175.26 177.30 2k33 n LEU 96 N 6.21 0.00 -3.54 1.83 -0.00 -1.25 -4.77 117.00 115.48 2k33 n LEU 96 Ca 0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.91 2k33 n LEU 96 Cb 0.48 0.05 -0.05 0.00 -0.00 0.00 0.00 43.42 43.90 2k33 n LEU 96 CO 0.50 0.05 0.35 0.54 -0.00 0.00 0.00 177.39 178.83 2k33 s VAL 97 N -3.02 0.01 0.17 1.47 0.11 -1.24 -0.63 120.40 117.28 2k33 s VAL 97 Ca -0.06 -0.12 0.09 0.00 -2.93 0.00 0.00 61.98 58.96 2k33 s VAL 97 Cb 0.10 -0.97 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 2k33 s VAL 97 CO 0.66 -0.07 -0.19 0.00 -3.33 0.00 0.00 175.10 172.18 2k33 s ARG 98 N -2.13 1.32 0.02 1.54 3.03 -1.26 -0.13 118.95 121.34 2k33 s ARG 98 Ca -0.07 -1.44 0.07 0.00 2.03 0.00 0.00 55.73 56.32 2k33 s ARG 98 Cb -0.01 -1.40 -0.03 0.00 -1.03 0.00 0.00 34.95 32.48 2k33 s ARG 98 CO 0.01 0.29 -0.18 0.54 -1.13 0.00 0.00 175.30 174.83 2k33 s VAL 99 N -2.03 2.79 0.29 4.99 0.11 0.96 -2.34 120.40 125.17 2k33 s VAL 99 Ca 0.17 -1.11 0.03 0.00 -2.93 0.00 0.00 61.98 58.14 2k33 s VAL 99 Cb -0.06 -2.15 -0.06 0.00 -1.53 0.00 0.00 36.38 32.58 2k33 s VAL 99 CO 0.07 0.39 0.06 0.42 -3.33 0.00 0.00 175.10 172.71 2k33 s THR 100 N -0.88 0.99 -0.21 5.04 -4.23 0.94 -2.44 115.64 114.84 2k33 s THR 100 Ca 0.14 -2.01 -0.03 0.00 -1.18 0.00 0.00 61.69 58.61 2k33 s THR 100 Cb -0.10 -2.69 0.01 0.00 1.34 0.00 0.00 72.50 71.06 2k33 s THR 100 CO 0.04 -0.04 0.06 -3.20 -0.54 0.00 0.00 174.62 170.94 2k33 n ASN 101 N -0.59 -5.91 -3.37 3.99 5.15 -1.26 0.11 115.26 113.38 2k33 n ASN 101 Ca -0.02 1.24 -0.16 0.00 -0.60 0.00 0.00 54.58 55.04 2k33 n ASN 101 Cb 0.66 -4.54 -0.06 0.00 -0.53 0.00 0.00 39.78 35.31 2k33 n ASN 101 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2k33 s LEU 102 N -1.20 1.26 0.49 1.20 2.34 -1.26 -3.72 118.68 117.78 2k33 s LEU 102 Ca -0.07 -1.56 -0.15 0.00 0.06 0.00 0.00 54.13 52.41 2k33 s LEU 102 Cb 0.00 1.09 -0.07 0.00 -0.56 0.00 0.00 46.19 46.65 2k33 s LEU 102 CO 0.63 -1.18 0.93 0.20 -1.06 0.00 0.00 176.35 175.86 2k33 s ASN 103 N -3.27 6.58 -0.75 1.48 0.01 -1.26 -4.97 114.94 112.76 2k33 s ASN 103 Ca 0.34 1.45 -0.26 0.00 -0.71 0.00 0.00 52.86 53.69 2k33 s ASN 103 Cb 0.01 -2.46 -0.03 0.00 0.41 0.00 0.00 41.25 39.18 2k33 s ASN 103 CO 0.22 -0.54 1.90 -2.16 -1.51 0.00 0.00 177.10 175.01 2k33 s PRO 104 N -4.04 2.59 0.25 -0.60 0.04 -1.26 -4.97 135.00 127.01 2k33 s PRO 104 Ca 0.57 0.17 -0.09 0.00 0.04 0.00 0.00 61.00 61.69 2k33 s PRO 104 Cb -0.10 -4.72 -0.07 0.00 0.04 0.00 0.00 34.50 29.65 2k33 s PRO 104 CO 0.32 -3.05 0.56 0.42 0.04 0.00 0.00 177.00 175.29 2k33 s ILE 105 N 9.58 4.94 0.00 0.56 -1.09 -1.26 -4.98 121.20 128.95 2k33 s ILE 105 Ca 0.69 0.41 0.00 0.00 -2.23 0.00 0.00 60.65 59.52 2k33 s ILE 105 Cb -0.10 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 2k33 s ILE 105 CO 0.10 -0.13 0.82 0.00 -1.23 0.00 0.00 174.94 174.49 2k33 n TYR 106 N -0.32 0.00 0.01 3.97 4.11 -1.26 -5.02 117.16 118.64 2k33 n TYR 106 Ca 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 57.90 57.51 2k33 n TYR 106 Cb 0.53 0.44 0.00 0.00 -0.00 0.00 0.00 39.34 40.31 2k33 n TYR 106 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2k33 n ALA 107 N 0.00 0.71 -1.26 -3.48 0.00 -1.26 -5.17 120.51 110.05 2k33 n ALA 107 Ca -0.22 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.39 2k33 n ALA 107 Cb 0.62 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.01 2k33 n ALA 107 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k33 n ASP 108 N -2.56 -7.58 -3.17 0.00 2.03 -1.26 -4.93 116.55 99.08 2k33 n ASP 108 Ca 0.00 0.84 0.00 0.00 0.52 0.00 0.00 54.79 56.15 2k33 n ASP 108 Cb 0.00 -4.04 0.00 0.00 -0.72 0.00 0.00 41.12 36.36 2k33 n ASP 108 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k33 n GLY 109 N -4.05 -0.50 0.09 0.27 0.00 -1.26 -5.05 105.19 94.69 2k33 n GLY 109 Ca -0.03 -1.48 -0.08 0.00 0.00 0.00 0.00 46.02 44.43 2k33 n GLY 109 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k33 n SER 110 N 0.00 1.90 0.09 1.61 2.88 -1.26 -5.06 113.62 113.77 2k33 n SER 110 Ca 0.00 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 2k33 n SER 110 Cb 0.00 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 2k33 n SER 110 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2k33 n HIS 111 N -4.50 -3.04 -1.16 0.66 -0.00 -1.26 -5.16 115.22 100.75 2k33 n HIS 111 Ca -0.13 0.63 0.00 0.00 0.46 0.00 0.00 57.72 58.67 2k33 n HIS 111 Cb 0.45 1.80 0.00 0.00 -0.12 0.00 0.00 29.99 32.12 2k33 n HIS 111 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 2k33 n HIS 112 N -2.93 -0.84 0.00 1.57 1.44 -1.26 -4.95 115.22 108.25 2k33 n HIS 112 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2k33 n HIS 112 Cb 0.00 0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.17 2k33 n HIS 112 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2k33 n HIS 113 N -0.28 -0.66 -3.45 -1.40 1.44 -1.26 -5.06 115.22 104.54 2k33 n HIS 113 Ca 0.00 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.49 2k33 n HIS 113 Cb 0.00 0.13 0.06 0.00 0.12 0.00 0.00 29.99 30.30 2k33 n HIS 113 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2k33 n HIS 114 N -1.63 -2.21 -1.41 -1.40 8.25 -1.26 -4.97 115.22 110.59 2k33 n HIS 114 Ca 0.00 0.70 -0.30 0.00 -0.26 0.00 0.00 57.72 57.86 2k33 n HIS 114 Cb 0.00 -3.90 0.11 0.00 1.12 0.00 0.00 29.99 27.31 2k33 n HIS 114 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2k33 s HIS 115 N -3.44 2.64 0.00 4.41 -3.43 -1.26 -5.16 115.29 109.05 2k33 s HIS 115 Ca 0.42 1.21 0.00 0.00 -0.80 0.00 0.00 55.06 55.89 2k33 s HIS 115 Cb -0.10 -3.13 0.00 0.00 -1.43 0.00 0.00 32.58 27.92 2k33 s HIS 115 CO 0.79 -1.99 0.12 1.58 -2.00 0.00 0.00 174.74 173.24