#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 0.36 -0.75 5.18 1.01 -0.23 -5.00 120.40 120.98 2k32 s VAL 2 Ca 0.00 -0.28 -0.14 0.00 0.00 0.00 0.00 61.98 61.57 2k32 s VAL 2 Cb 0.00 -0.32 0.19 0.00 0.00 0.00 0.00 36.38 36.25 2k32 s VAL 2 CO 0.00 0.05 0.68 -0.63 0.00 0.00 0.00 175.10 175.20 2k32 s ILE 3 N -0.24 5.40 0.59 2.22 1.09 -1.26 -0.39 121.20 128.61 2k32 s ILE 3 Ca 0.00 -2.26 -0.19 0.00 -1.10 0.00 0.00 60.65 57.10 2k32 s ILE 3 Cb -0.03 -4.37 -0.05 0.00 -1.06 0.00 0.00 42.46 36.95 2k32 s ILE 3 CO -0.00 -0.98 1.00 0.00 -0.10 0.00 0.00 174.94 174.86 2k32 n ILE 4 N 4.26 3.67 -3.92 2.92 0.00 0.40 -4.85 119.36 121.83 2k32 n ILE 4 Ca 0.07 -0.50 -0.09 0.00 0.00 0.00 0.00 62.75 62.22 2k32 n ILE 4 Cb 0.45 -1.19 -0.09 0.00 0.00 0.00 0.00 39.64 38.81 2k32 n ILE 4 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2k32 s LYS 5 N -2.74 0.62 0.67 9.51 1.02 -1.26 -2.28 119.74 125.27 2k32 s LYS 5 Ca 0.75 -0.78 -0.11 0.00 0.02 0.00 0.00 55.97 55.85 2k32 s LYS 5 Cb -0.42 0.24 -0.01 0.00 -0.52 0.00 0.00 37.83 37.12 2k32 s LYS 5 CO 0.48 -0.16 1.06 -1.25 -0.92 0.00 0.00 175.35 174.55 2k32 s PRO 6 N -2.76 3.20 0.00 -1.68 0.04 -1.26 -4.97 135.00 127.56 2k32 s PRO 6 Ca -0.04 0.69 0.25 0.00 0.04 0.00 0.00 61.00 61.94 2k32 s PRO 6 Cb -0.00 -2.04 0.41 0.00 0.04 0.00 0.00 34.50 32.91 2k32 s PRO 6 CO -0.05 -0.84 1.35 0.00 0.04 0.00 0.00 177.00 177.50 2k32 n GLN 7 N -2.92 0.93 -4.23 4.56 0.00 -1.26 -4.49 117.38 109.97 2k32 n GLN 7 Ca 0.07 -0.66 -0.14 0.00 0.00 0.00 0.00 57.00 56.27 2k32 n GLN 7 Cb 0.55 -1.49 -0.10 0.00 0.00 0.00 0.00 30.24 29.21 2k32 n GLN 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 2k32 s VAL 8 N -2.53 0.06 0.32 -0.39 -7.23 -1.26 -4.95 120.40 104.43 2k32 s VAL 8 Ca 0.21 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.45 2k32 s VAL 8 Cb 0.19 -2.51 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 2k32 s VAL 8 CO 0.56 0.00 0.35 -0.94 -0.31 0.00 0.00 175.10 174.76 2k32 s SER 9 N -3.21 5.59 0.00 4.85 1.04 -1.26 -3.56 113.70 117.15 2k32 s SER 9 Ca 0.39 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.48 2k32 s SER 9 Cb 0.06 -1.14 0.00 0.00 0.10 0.00 0.00 66.02 65.04 2k32 s SER 9 CO 0.14 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2k32 n GLY 10 N -1.45 0.39 3.18 7.32 0.00 0.08 -4.33 105.19 110.37 2k32 n GLY 10 Ca -0.02 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 2k32 n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k32 s VAL 11 N -1.79 0.03 0.49 1.61 1.01 -0.98 -0.50 120.40 120.27 2k32 s VAL 11 Ca 0.00 -0.24 -0.24 0.00 0.00 0.00 0.00 61.98 61.50 2k32 s VAL 11 Cb 0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 36.38 35.85 2k32 s VAL 11 CO 0.00 -0.13 1.36 -0.63 0.00 0.00 0.00 175.10 175.70 2k32 s ILE 12 N -0.50 2.21 0.00 2.22 -1.09 -1.06 -1.08 121.20 121.90 2k32 s ILE 12 Ca -0.06 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.53 2k32 s ILE 12 Cb -0.04 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 2k32 s ILE 12 CO 0.02 0.01 0.00 0.52 -1.23 0.00 0.00 174.94 174.26 2k32 n VAL 13 N -0.57 0.00 -3.77 2.92 0.31 0.52 -2.31 118.33 115.44 2k32 n VAL 13 Ca 0.08 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.31 2k32 n VAL 13 Cb 0.44 -0.54 -0.05 0.00 -0.91 0.00 0.00 33.84 32.77 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 -2.87 -0.11 -0.39 4.52 3.84 -1.23 -4.90 114.94 113.80 2k32 s ASN 14 Ca 0.00 -0.53 0.01 0.00 0.21 0.00 0.00 52.86 52.55 2k32 s ASN 14 Cb 0.00 0.46 0.12 0.00 -0.55 0.00 0.00 41.25 41.28 2k32 s ASN 14 CO 0.00 -0.88 0.18 -0.54 -2.79 0.00 0.00 177.10 173.07 2k32 s LYS 15 N -3.86 1.09 0.02 0.43 -0.14 -1.26 -2.29 119.74 113.73 2k32 s LYS 15 Ca 0.08 -1.67 -0.18 0.00 -1.36 0.00 0.00 55.97 52.83 2k32 s LYS 15 Cb 0.02 -2.26 -0.25 0.00 -1.68 0.00 0.00 37.83 33.66 2k32 s LYS 15 CO -0.07 -1.09 1.10 -0.07 -0.76 0.00 0.00 175.35 174.45 2k32 h LEU 16 N 7.25 0.65 0.00 3.17 -0.00 -1.32 -3.47 115.31 121.60 2k32 h LEU 16 Ca -0.05 -0.78 -0.40 0.00 -0.00 0.00 0.00 57.88 56.64 2k32 h LEU 16 Cb 0.96 -0.20 0.17 0.00 -0.00 0.00 0.00 40.66 41.59 2k32 h LEU 16 CO 0.48 1.35 0.34 2.22 -0.00 0.00 0.00 178.44 182.84 2k32 n PHE 17 N -4.08 -3.97 -4.81 1.13 -1.74 -1.19 -4.95 117.46 97.85 2k32 n PHE 17 Ca -0.11 -1.08 -0.26 0.00 -0.56 0.00 0.00 57.45 55.44 2k32 n PHE 17 Cb 0.77 -0.99 -0.16 0.00 1.52 0.00 0.00 39.48 40.61 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 -5.68 1.87 -0.54 3.97 -0.14 -1.26 -5.09 119.74 112.87 2k32 s LYS 18 Ca 0.71 -0.59 -0.26 0.00 -1.36 0.00 0.00 55.97 54.46 2k32 s LYS 18 Cb -0.03 -1.58 -0.08 0.00 -1.68 0.00 0.00 37.83 34.46 2k32 s LYS 18 CO 0.50 0.19 2.44 0.00 -0.76 0.00 0.00 175.35 177.73 2k32 n ALA 19 N 3.31 0.73 0.00 5.17 0.00 -1.26 -2.00 120.51 126.45 2k32 n ALA 19 Ca -0.19 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.33 2k32 n ALA 19 Cb 0.53 -3.16 0.00 0.00 0.00 0.00 0.00 19.45 16.82 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 6.08 0.70 0.00 0.00 0.00 -0.88 -4.76 105.19 106.33 2k32 n GLY 20 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -4.66 1.61 2.03 -0.85 -4.69 116.55 109.99 2k32 n ASP 21 Ca 0.00 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.06 2k32 n ASP 21 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 2k32 n ASP 21 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2k32 s LYS 22 N 1.03 2.13 -0.05 -0.67 -0.14 -1.26 -1.83 119.74 118.95 2k32 s LYS 22 Ca 0.00 -1.79 -0.03 0.00 -1.36 0.00 0.00 55.97 52.80 2k32 s LYS 22 Cb 0.00 -1.94 0.03 0.00 -1.68 0.00 0.00 37.83 34.24 2k32 s LYS 22 CO 0.00 0.06 0.12 0.14 -0.76 0.00 0.00 175.35 174.90 2k32 s VAL 23 N -2.55 -0.03 0.67 3.17 -7.23 -0.44 -4.86 120.40 109.14 2k32 s VAL 23 Ca 0.37 0.12 -0.13 0.00 -1.81 0.00 0.00 61.98 60.52 2k32 s VAL 23 Cb 0.02 -0.19 0.00 0.00 0.56 0.00 0.00 36.38 36.77 2k32 s VAL 23 CO 0.20 0.05 1.08 -0.75 -0.31 0.00 0.00 175.10 175.37 2k32 s LYS 24 N 0.74 2.84 -0.10 4.82 2.36 -1.26 -1.13 119.74 128.00 2k32 s LYS 24 Ca -0.06 1.22 -0.18 0.00 -2.55 0.00 0.00 55.97 54.40 2k32 s LYS 24 Cb -0.08 -1.97 -0.21 0.00 -1.05 0.00 0.00 37.83 34.53 2k32 s LYS 24 CO -0.03 -1.20 1.22 1.17 1.55 0.00 0.00 175.35 178.06 2k32 n LYS 25 N -2.68 0.01 0.00 4.03 3.00 -1.25 -1.60 118.16 119.66 2k32 n LYS 25 Ca 0.09 -0.66 0.00 0.00 -0.00 0.00 0.00 58.31 57.75 2k32 n LYS 25 Cb 0.53 -2.02 0.00 0.00 0.00 0.00 0.00 35.03 33.54 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 4.56 1.53 3.68 3.14 0.00 -1.24 -4.83 105.19 112.03 2k32 n GLY 26 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.75 1.75 -2.34 1.61 10.64 -0.63 -4.38 117.38 123.28 2k32 n GLN 27 Ca 0.00 0.63 -0.41 0.00 -1.83 0.00 0.00 57.00 55.39 2k32 n GLN 27 Cb 0.00 -2.31 -0.03 0.00 -0.86 0.00 0.00 30.24 27.04 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 -1.23 3.22 0.00 -0.39 2.01 -1.26 -0.94 115.64 117.04 2k32 s THR 28 Ca 0.62 1.20 0.00 0.00 0.31 0.00 0.00 61.69 63.83 2k32 s THR 28 Cb -0.51 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.23 2k32 s THR 28 CO 0.57 0.28 0.00 0.18 -0.69 0.00 0.00 174.62 174.96 2k32 n LEU 29 N 1.21 1.28 -4.11 4.42 4.77 0.84 -4.08 117.00 121.33 2k32 n LEU 29 Ca -0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.87 2k32 n LEU 29 Cb 0.44 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 2k32 n LEU 29 CO 0.56 0.18 -0.14 -0.36 -1.33 0.00 0.00 177.39 176.30 2k32 s PHE 30 N -1.93 0.80 0.01 -1.77 0.40 -1.02 -0.95 117.98 113.52 2k32 s PHE 30 Ca 0.00 -1.11 0.04 0.00 -0.60 0.00 0.00 56.93 55.26 2k32 s PHE 30 Cb 0.00 -0.31 -0.02 0.00 0.51 0.00 0.00 43.02 43.20 2k32 s PHE 30 CO 0.00 -0.69 -0.13 0.42 0.70 0.00 0.00 175.22 175.52 2k32 s ILE 31 N -4.07 1.04 0.09 0.64 1.01 -0.97 -0.84 121.20 118.11 2k32 s ILE 31 Ca 0.28 -0.77 0.07 0.00 0.00 0.00 0.00 60.65 60.24 2k32 s ILE 31 Cb 0.05 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 2k32 s ILE 31 CO 0.07 0.14 -0.19 -0.63 0.00 0.00 0.00 174.94 174.32 2k32 s ILE 32 N -0.58 1.57 -0.27 2.92 1.01 0.28 -0.36 121.20 125.78 2k32 s ILE 32 Ca 0.03 -1.49 -0.04 0.00 0.00 0.00 0.00 60.65 59.16 2k32 s ILE 32 Cb -0.06 -1.44 0.02 0.00 0.01 0.00 0.00 42.46 40.98 2k32 s ILE 32 CO 0.00 -0.10 -0.01 -0.70 0.00 0.00 0.00 174.94 174.14 2k32 s GLU 33 N -1.87 2.91 0.17 2.79 2.12 -0.24 -1.15 118.70 123.43 2k32 s GLU 33 Ca 0.04 -0.95 -0.13 0.00 0.36 0.00 0.00 54.97 54.30 2k32 s GLU 33 Cb -0.10 -3.14 0.06 0.00 0.26 0.00 0.00 34.13 31.21 2k32 s GLU 33 CO 0.04 -0.43 1.74 1.96 -0.54 0.00 0.00 175.26 178.03 2k32 h GLN 34 N 8.09 0.82 -2.11 4.30 4.20 -1.48 -2.61 115.11 126.32 2k32 h GLN 34 Ca -0.31 -0.13 0.24 0.00 0.06 0.00 0.00 58.65 58.50 2k32 h GLN 34 Cb 1.11 -0.14 -0.08 0.00 0.30 0.00 0.00 27.48 28.67 2k32 h GLN 34 CO 0.58 0.69 0.66 0.16 -0.67 0.00 0.00 178.83 180.25 2k32 s ASP 35 N -6.00 -0.07 -0.02 1.46 1.47 -1.26 -4.56 116.67 107.69 2k32 s ASP 35 Ca -0.13 -0.38 0.03 0.00 1.18 0.00 0.00 52.55 53.25 2k32 s ASP 35 Cb 0.12 0.36 0.04 0.00 -0.34 0.00 0.00 42.92 43.10 2k32 s ASP 35 CO 0.78 -0.69 0.89 0.00 0.68 0.00 0.00 175.17 176.84 2k32 n GLN 36 N -0.58 0.38 0.09 2.11 10.64 -1.26 -4.72 117.38 124.04 2k32 n GLN 36 Ca -0.05 -1.13 -0.01 0.00 -1.83 0.00 0.00 57.00 53.98 2k32 n GLN 36 Cb 0.61 -0.68 0.26 0.00 -0.86 0.00 0.00 30.24 29.57 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 1.21 -0.01 2.61 0.00 -2.01 -3.11 119.26 117.95 2k32 h ALA 37 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2k32 h ALA 37 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2k32 h ALA 37 CO 0.00 0.52 -0.38 0.43 0.00 0.00 0.00 179.25 179.83 2k32 n SER 38 N -4.11 1.34 0.24 0.00 7.64 -1.26 -4.48 113.62 112.99 2k32 n SER 38 Ca -0.01 -1.07 0.17 0.00 1.01 0.00 0.00 58.87 58.96 2k32 n SER 38 Cb 0.41 0.30 0.81 0.00 -1.01 0.00 0.00 64.21 64.72 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 1.50 0.00 0.00 1.43 3.64 -1.82 -0.43 116.57 120.89 2k32 h LYS 39 Ca 0.00 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 2k32 h LYS 39 Cb 0.59 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.35 2k32 h LYS 39 CO 0.00 0.00 -2.25 -3.47 -2.27 0.00 0.00 179.45 171.46 2k32 n ASP 40 N -2.72 2.29 0.24 4.20 -0.08 -1.26 -4.73 116.55 114.48 2k32 n ASP 40 Ca -0.01 -0.11 0.15 0.00 -1.51 0.00 0.00 54.79 53.30 2k32 n ASP 40 Cb 0.14 -0.35 0.44 0.00 2.34 0.00 0.00 41.12 43.69 2k32 n ASP 40 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2k32 h PHE 41 N -0.01 0.00 -0.41 -0.67 3.57 -1.60 -3.23 116.94 114.58 2k32 h PHE 41 Ca -0.49 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.13 2k32 h PHE 41 Cb 1.76 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.48 2k32 h PHE 41 CO 0.02 0.00 0.35 -2.95 -2.23 0.00 0.00 178.31 173.50 2k32 h ASN 42 N 0.00 0.00 -0.93 0.41 7.08 -1.39 -3.30 115.58 117.45 2k32 h ASN 42 Ca 0.00 0.00 0.06 0.00 -3.08 0.00 0.00 56.30 53.28 2k32 h ASN 42 Cb 0.73 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 36.91 2k32 h ASN 42 CO 0.00 0.00 0.59 0.03 -2.08 0.00 0.00 177.43 175.97 2k32 h ARG 43 N 0.00 1.07 0.00 4.14 3.08 -1.84 -2.31 114.38 118.52 2k32 h ARG 43 Ca 0.20 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 2k32 h ARG 43 Cb 0.89 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2k32 h ARG 43 CO -0.00 0.71 -0.44 0.77 -1.07 0.00 0.00 179.97 179.94 2k32 h SER 44 N 1.10 0.00 -0.24 7.04 0.02 -1.87 -3.34 113.55 116.27 2k32 h SER 44 Ca 0.39 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.25 2k32 h SER 44 Cb 0.12 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2k32 h SER 44 CO -0.16 0.44 -0.15 0.11 -1.14 0.00 0.00 176.83 175.93 2k32 h LYS 45 N 0.00 0.66 -0.00 3.45 1.57 -1.63 -3.02 116.57 117.59 2k32 h LYS 45 Ca -0.00 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2k32 h LYS 45 Cb 0.95 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2k32 h LYS 45 CO 0.06 0.78 -0.09 0.00 -0.57 0.00 0.00 179.45 179.63 2k32 n ALA 46 N -2.49 2.64 -2.14 3.86 0.00 -1.25 -2.90 120.51 118.24 2k32 n ALA 46 Ca 0.01 -0.19 -0.41 0.00 0.00 0.00 0.00 53.44 52.84 2k32 n ALA 46 Cb 0.37 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.39 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 -2.71 4.45 0.00 0.00 1.43 -1.14 -4.61 118.68 116.10 2k32 s LEU 47 Ca 0.23 2.12 0.00 0.00 -1.03 0.00 0.00 54.13 55.44 2k32 s LEU 47 Cb 0.20 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.82 2k32 s LEU 47 CO 0.51 -0.32 0.00 2.22 0.23 0.00 0.00 176.35 178.99 2k32 n PHE 48 N 2.75 0.00 -3.88 0.29 -1.74 -1.26 -4.74 117.46 108.89 2k32 n PHE 48 Ca 0.05 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.86 2k32 n PHE 48 Cb 0.46 -0.51 -0.02 0.00 1.52 0.00 0.00 39.48 40.93 2k32 n PHE 48 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2k32 n SER 49 N 0.00 -0.63 0.24 5.98 2.88 -1.26 -5.06 113.62 115.76 2k32 n SER 49 Ca 0.00 -1.99 0.17 0.00 -1.33 0.00 0.00 58.87 55.72 2k32 n SER 49 Cb 0.00 1.22 0.80 0.00 -0.75 0.00 0.00 64.21 65.48 2k32 n SER 49 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2k32 h GLN 50 N 0.00 0.00 -0.38 -1.46 4.20 -1.95 -2.34 115.11 113.18 2k32 h GLN 50 Ca -0.13 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.68 2k32 h GLN 50 Cb 0.61 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 2k32 h GLN 50 CO 0.19 0.00 0.45 0.77 -0.67 0.00 0.00 178.83 179.56 2k32 h SER 51 N 0.00 0.00 0.38 1.46 0.02 -1.86 0.71 113.55 114.25 2k32 h SER 51 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2k32 h SER 51 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2k32 h SER 51 CO -0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 2k32 h ALA 52 N 1.46 1.00 0.00 3.77 0.00 -1.28 -3.00 119.26 121.20 2k32 h ALA 52 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2k32 h ALA 52 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2k32 h ALA 52 CO -0.00 0.00 -0.05 1.51 0.00 0.00 0.00 179.25 180.71 2k32 n ILE 53 N -2.89 0.00 -1.70 0.00 0.13 0.03 -4.60 119.36 110.34 2k32 n ILE 53 Ca -0.01 -0.04 -0.44 0.00 -1.10 0.00 0.00 62.75 61.16 2k32 n ILE 53 Cb 0.15 0.67 -0.03 0.00 -0.84 0.00 0.00 39.64 39.58 2k32 n ILE 53 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 2k32 n SER 54 N -0.16 3.70 0.00 9.51 7.64 -0.02 -4.78 113.62 129.51 2k32 n SER 54 Ca 0.00 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.93 2k32 n SER 54 Cb 0.00 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 61.69 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 4.27 0.00 0.00 1.43 6.02 -1.26 -1.16 117.38 126.67 2k32 n GLN 55 Ca 0.17 0.31 0.01 0.00 -0.01 0.00 0.00 57.00 57.49 2k32 n GLN 55 Cb 0.33 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.09 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 -1.31 0.54 0.00 -1.09 5.02 -1.26 -4.76 118.16 115.30 2k32 n LYS 56 Ca 0.00 -0.55 0.00 0.00 -2.02 0.00 0.00 58.31 55.74 2k32 n LYS 56 Cb 0.00 -0.98 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 2k32 n LYS 56 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2k32 n GLU 57 N -0.05 2.67 0.00 1.97 1.02 -0.44 -4.87 120.64 120.93 2k32 n GLU 57 Ca 0.01 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.17 2k32 n GLU 57 Cb 0.06 -0.86 0.07 0.00 -0.02 0.00 0.00 31.44 30.69 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 -1.63 0.00 0.19 -0.32 4.11 -0.31 -3.99 117.16 115.20 2k32 n TYR 58 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.90 58.04 2k32 n TYR 58 Cb 0.36 0.00 0.75 0.00 -0.00 0.00 0.00 39.34 40.45 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 -0.35 9.48 3.04 -1.88 0.09 116.42 126.81 2k32 h ASP 59 Ca 0.00 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2k32 h ASP 59 Cb 0.00 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.27 2k32 h ASP 59 CO 0.00 0.00 0.21 0.28 -2.04 0.00 0.00 179.24 177.69 2k32 h SER 60 N 0.00 0.43 0.93 4.15 0.02 -1.81 -1.15 113.55 116.11 2k32 h SER 60 Ca 0.08 -0.02 -0.22 0.00 -0.84 0.00 0.00 61.79 60.79 2k32 h SER 60 Cb 0.37 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 2k32 h SER 60 CO -0.00 0.34 -1.09 0.28 -1.14 0.00 0.00 176.83 175.22 2k32 h SER 61 N 0.50 0.02 -0.14 3.07 0.02 -1.27 -3.23 113.55 112.51 2k32 h SER 61 Ca 0.13 -0.02 -0.22 0.00 -0.84 0.00 0.00 61.79 60.84 2k32 h SER 61 Cb -0.01 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.54 2k32 h SER 61 CO -0.02 1.02 -0.78 -0.07 -1.14 0.00 0.00 176.83 175.83 2k32 h LEU 62 N 0.00 0.93 -6.19 5.07 3.38 -1.19 -3.43 115.31 113.88 2k32 h LEU 62 Ca -0.04 -0.64 -0.38 0.00 0.09 0.00 0.00 57.88 56.91 2k32 h LEU 62 Cb 1.80 -0.27 -0.30 0.00 0.09 0.00 0.00 40.66 41.98 2k32 h LEU 62 CO 0.13 1.42 -0.71 0.00 0.09 0.00 0.00 178.44 179.36 2k32 s ALA 63 N -3.71 -0.32 0.12 1.53 0.00 -0.46 -5.05 121.76 113.87 2k32 s ALA 63 Ca -0.10 -1.18 -0.35 0.00 0.00 0.00 0.00 51.96 50.32 2k32 s ALA 63 Cb 0.08 -2.06 -0.15 0.00 0.00 0.00 0.00 23.12 20.99 2k32 s ALA 63 CO 0.90 -2.13 1.50 2.41 0.00 0.00 0.00 175.76 178.44 2k32 n THR 64 N 3.83 0.02 -4.13 0.00 -1.04 -1.22 -1.30 114.28 110.44 2k32 n THR 64 Ca 0.15 -0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.81 2k32 n THR 64 Cb 0.47 -1.29 -0.06 0.00 -1.82 0.00 0.00 70.33 67.63 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 3.22 -0.67 -2.18 -4.42 4.77 -1.26 -1.77 117.00 114.68 2k32 n LEU 65 Ca 0.18 -0.92 -0.20 0.00 -0.03 0.00 0.00 56.01 55.03 2k32 n LEU 65 Cb 0.25 -1.46 -0.03 0.00 -2.33 0.00 0.00 43.42 39.85 2k32 n LEU 65 CO 0.63 0.08 -0.24 0.47 -1.33 0.00 0.00 177.39 177.00 2k32 n ASP 66 N -2.22 -5.70 -4.90 -1.43 8.00 -0.42 -4.87 116.55 105.01 2k32 n ASP 66 Ca 0.10 0.14 -0.29 0.00 0.71 0.00 0.00 54.79 55.44 2k32 n ASP 66 Cb 0.45 -4.82 -0.04 0.00 -0.02 0.00 0.00 41.12 36.69 2k32 n ASP 66 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2k32 s HIS 67 N -2.94 3.47 0.07 1.24 3.76 -0.73 -1.57 115.29 118.58 2k32 s HIS 67 Ca 0.00 0.67 0.02 0.00 -0.15 0.00 0.00 55.06 55.60 2k32 s HIS 67 Cb 0.00 -2.12 -0.03 0.00 1.11 0.00 0.00 32.58 31.54 2k32 s HIS 67 CO 0.00 0.21 -0.07 0.99 -0.85 0.00 0.00 174.74 175.02 2k32 s THR 68 N -2.01 0.60 -0.02 1.30 2.01 -0.30 -4.54 115.64 112.68 2k32 s THR 68 Ca 0.44 -1.49 0.06 0.00 0.31 0.00 0.00 61.69 61.01 2k32 s THR 68 Cb -0.11 -1.12 -0.01 0.00 0.01 0.00 0.00 72.50 71.26 2k32 s THR 68 CO 0.28 -0.63 -0.19 -1.61 -0.69 0.00 0.00 174.62 171.78 2k32 s GLU 69 N -2.68 1.63 -0.10 4.92 2.02 -1.26 -0.56 118.70 122.66 2k32 s GLU 69 Ca 0.00 -0.68 -0.02 0.00 0.02 0.00 0.00 54.97 54.30 2k32 s GLU 69 Cb -0.02 -1.54 -0.03 0.00 0.10 0.00 0.00 34.13 32.64 2k32 s GLU 69 CO -0.02 0.39 -0.04 0.42 0.02 0.00 0.00 175.26 176.03 2k32 s ILE 70 N -0.37 3.95 0.04 -1.63 1.09 -0.02 -4.94 121.20 119.33 2k32 s ILE 70 Ca 0.05 -0.37 0.03 0.00 -1.10 0.00 0.00 60.65 59.27 2k32 s ILE 70 Cb -0.08 -2.67 -0.02 0.00 -1.06 0.00 0.00 42.46 38.63 2k32 s ILE 70 CO -0.00 0.56 -0.10 -0.54 -0.10 0.00 0.00 174.94 174.77 2k32 s LYS 71 N -0.43 0.63 0.79 2.79 1.02 -1.26 -0.11 119.74 123.16 2k32 s LYS 71 Ca 0.07 -0.70 -0.14 0.00 0.02 0.00 0.00 55.97 55.22 2k32 s LYS 71 Cb -0.12 -0.52 0.06 0.00 -0.52 0.00 0.00 37.83 36.73 2k32 s LYS 71 CO 0.02 0.11 1.11 0.00 -0.92 0.00 0.00 175.35 175.67 2k32 n ALA 72 N 1.75 -0.17 -0.05 5.17 0.00 -0.12 -4.92 120.51 122.16 2k32 n ALA 72 Ca -0.20 -0.30 -0.16 0.00 0.00 0.00 0.00 53.44 52.78 2k32 n ALA 72 Cb 0.55 -2.20 -0.06 0.00 0.00 0.00 0.00 19.45 17.75 2k32 n ALA 72 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2k32 h PRO 73 N -0.74 0.75 -3.10 0.00 0.13 -1.92 -3.27 132.00 123.86 2k32 h PRO 73 Ca -0.47 -0.53 0.04 0.00 -0.87 0.00 0.00 66.00 64.18 2k32 h PRO 73 Cb 1.31 0.08 -0.06 0.00 0.13 0.00 0.00 31.00 32.46 2k32 h PRO 73 CO 0.46 1.15 0.18 -0.59 -0.23 0.00 0.00 178.00 178.96 2k32 s PHE 74 N -3.96 -0.14 -0.12 1.56 -0.12 -1.26 -4.41 117.98 109.53 2k32 s PHE 74 Ca -0.11 -0.29 -0.34 0.00 -0.05 0.00 0.00 56.93 56.14 2k32 s PHE 74 Cb 0.08 0.62 -0.11 0.00 -0.63 0.00 0.00 43.02 42.98 2k32 s PHE 74 CO 0.87 -1.17 1.92 -0.25 -0.05 0.00 0.00 175.22 176.54 2k32 n ASP 75 N -0.44 3.31 0.00 1.98 8.00 -1.26 -3.96 116.55 124.19 2k32 n ASP 75 Ca -0.05 0.90 0.00 0.00 0.71 0.00 0.00 54.79 56.35 2k32 n ASP 75 Cb 0.60 -1.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.34 2k32 n ASP 75 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k32 n GLY 76 N 4.63 -0.60 3.38 0.44 0.00 -0.28 -4.18 105.19 108.58 2k32 n GLY 76 Ca 0.25 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.22 2.17 -0.01 2.61 2.01 0.48 -1.33 115.64 118.36 2k32 s THR 77 Ca 0.00 -1.87 0.03 0.00 0.31 0.00 0.00 61.69 60.15 2k32 s THR 77 Cb 0.00 -1.98 -0.01 0.00 0.01 0.00 0.00 72.50 70.53 2k32 s THR 77 CO 0.00 -0.07 -0.08 -0.51 -0.69 0.00 0.00 174.62 173.27 2k32 s ILE 78 N -1.47 0.66 0.18 1.82 2.07 -0.76 -0.75 121.20 122.95 2k32 s ILE 78 Ca 0.16 -0.35 -0.03 0.00 -1.41 0.00 0.00 60.65 59.02 2k32 s ILE 78 Cb -0.09 -0.56 0.04 0.00 0.13 0.00 0.00 42.46 41.99 2k32 s ILE 78 CO 0.08 0.19 0.24 0.61 -1.91 0.00 0.00 174.94 174.15 2k32 n GLY 79 N 2.93 -1.29 3.75 1.50 0.00 -0.09 -2.63 105.19 109.35 2k32 n GLY 79 Ca -0.14 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.91 6.71 0.59 1.61 -4.77 -1.26 -2.07 116.67 115.57 2k32 s ASP 80 Ca 0.14 2.65 -0.20 0.00 -3.30 0.00 0.00 52.55 51.84 2k32 s ASP 80 Cb -0.00 -2.63 -0.04 0.00 -1.09 0.00 0.00 42.92 39.16 2k32 s ASP 80 CO 0.10 -0.63 1.17 0.00 0.70 0.00 0.00 175.17 176.51 2k32 n ALA 81 N 1.88 0.85 0.07 2.11 0.00 -1.26 -4.56 120.51 119.59 2k32 n ALA 81 Ca 0.05 0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.55 2k32 n ALA 81 Cb 0.41 -2.24 0.02 0.00 0.00 0.00 0.00 19.45 17.64 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 -1.09 1.50 -3.86 0.00 4.77 0.12 -4.97 117.00 113.47 2k32 n LEU 82 Ca 0.13 -1.28 -0.10 0.00 -0.03 0.00 0.00 56.01 54.74 2k32 n LEU 82 Cb 0.46 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.46 2k32 n LEU 82 CO 0.50 0.36 -0.11 0.68 -1.33 0.00 0.00 177.39 177.49 2k32 s VAL 83 N -0.44 0.13 0.18 4.08 -7.23 -1.25 -4.93 120.40 110.94 2k32 s VAL 83 Ca 0.04 -1.05 -0.03 0.00 -1.81 0.00 0.00 61.98 59.13 2k32 s VAL 83 Cb 0.02 -1.12 -0.03 0.00 0.56 0.00 0.00 36.38 35.81 2k32 s VAL 83 CO 0.03 -0.58 0.15 0.20 -0.31 0.00 0.00 175.10 174.60 2k32 s ASN 84 N -2.45 0.17 -0.40 4.85 0.01 -1.26 -5.05 114.94 110.81 2k32 s ASN 84 Ca -0.00 -1.24 -0.27 0.00 -0.71 0.00 0.00 52.86 50.64 2k32 s ASN 84 Cb 0.02 0.38 -0.07 0.00 0.41 0.00 0.00 41.25 41.99 2k32 s ASN 84 CO -0.07 -0.84 2.35 -0.38 -1.51 0.00 0.00 177.10 176.65 2k32 n ILE 85 N -0.22 0.07 0.00 0.60 -0.00 -1.26 -0.59 119.36 117.96 2k32 n ILE 85 Ca -0.02 -0.67 0.00 0.00 -0.00 0.00 0.00 62.75 62.06 2k32 n ILE 85 Cb 0.65 -2.68 0.00 0.00 -0.00 0.00 0.00 39.64 37.60 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 5.94 1.62 3.69 7.39 0.00 -0.98 -4.98 105.19 117.87 2k32 n GLY 86 Ca 0.35 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.92 6.63 -0.44 1.61 1.01 0.24 -4.86 116.67 118.95 2k32 s ASP 87 Ca 0.00 2.44 -0.28 0.00 0.71 0.00 0.00 52.55 55.42 2k32 s ASP 87 Cb 0.00 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.36 2k32 s ASP 87 CO 0.00 -0.87 1.71 -0.47 0.21 0.00 0.00 175.17 175.75 2k32 s TYR 88 N 2.70 1.92 0.07 4.23 6.14 -1.26 -2.56 117.35 128.60 2k32 s TYR 88 Ca 0.73 0.66 0.04 0.00 0.64 0.00 0.00 57.07 59.14 2k32 s TYR 88 Cb -0.39 -4.18 -0.04 0.00 0.42 0.00 0.00 41.96 37.78 2k32 s TYR 88 CO 0.32 -2.52 0.00 0.14 0.64 0.00 0.00 175.55 174.13 2k32 s VAL 89 N 7.09 4.07 0.02 3.14 -7.23 0.34 -4.95 120.40 122.88 2k32 s VAL 89 Ca 0.71 -0.91 0.00 0.00 -1.81 0.00 0.00 61.98 59.97 2k32 s VAL 89 Cb -0.17 -2.92 -0.02 0.00 0.56 0.00 0.00 36.38 33.83 2k32 s VAL 89 CO 0.29 0.17 -0.03 -0.55 -0.31 0.00 0.00 175.10 174.67 2k32 s SER 90 N -2.18 0.24 0.59 4.85 0.15 -1.26 -0.75 113.70 115.35 2k32 s SER 90 Ca 0.25 -0.39 0.29 0.00 0.70 0.00 0.00 55.95 56.80 2k32 s SER 90 Cb -0.12 0.07 1.50 0.00 -1.71 0.00 0.00 66.02 65.76 2k32 s SER 90 CO 0.17 -0.22 1.91 0.00 1.20 0.00 0.00 173.24 176.30 2k32 h ALA 91 N 5.00 2.08 0.00 5.45 0.00 -1.78 -2.06 119.26 127.95 2k32 h ALA 91 Ca -0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2k32 h ALA 91 Cb 1.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2k32 h ALA 91 CO 0.43 -0.65 0.00 0.45 0.00 0.00 0.00 179.25 179.48 2k32 n SER 92 N -3.66 0.31 0.01 0.00 2.88 -1.26 -4.26 113.62 107.63 2k32 n SER 92 Ca 0.07 -0.99 0.11 0.00 -1.33 0.00 0.00 58.87 56.72 2k32 n SER 92 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 2k32 n SER 92 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2k32 n THR 93 N -0.00 0.04 -3.64 2.46 -1.04 -0.79 -4.84 114.28 106.46 2k32 n THR 93 Ca 0.00 -0.08 -0.17 0.00 -2.04 0.00 0.00 64.05 61.76 2k32 n THR 93 Cb 0.17 0.57 -0.15 0.00 -1.82 0.00 0.00 70.33 69.10 2k32 n THR 93 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2k32 s THR 94 N -3.07 -0.28 -0.23 12.58 2.01 -1.09 -4.87 115.64 120.69 2k32 s THR 94 Ca 0.07 0.27 -0.08 0.00 0.31 0.00 0.00 61.69 62.26 2k32 s THR 94 Cb 0.16 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 72.26 2k32 s THR 94 CO 0.81 0.08 0.09 -1.61 -0.69 0.00 0.00 174.62 173.31 2k32 s GLU 95 N 2.30 3.86 -0.02 4.92 2.02 -1.26 -4.58 118.70 125.94 2k32 s GLU 95 Ca 0.03 -0.38 -0.06 0.00 0.02 0.00 0.00 54.97 54.58 2k32 s GLU 95 Cb -0.13 -3.36 -0.29 0.00 0.10 0.00 0.00 34.13 30.46 2k32 s GLU 95 CO -0.07 0.01 0.76 -0.07 0.02 0.00 0.00 175.26 175.90 2k32 h LEU 96 N 7.62 0.49 0.00 1.80 3.38 -1.79 -3.43 115.31 123.38 2k32 h LEU 96 Ca -0.37 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 56.89 2k32 h LEU 96 Cb 1.17 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2k32 h LEU 96 CO 0.62 1.60 0.00 0.55 0.09 0.00 0.00 178.44 181.31 2k32 n VAL 97 N -3.51 0.00 -4.09 1.22 3.14 -1.26 -0.70 118.33 113.13 2k32 n VAL 97 Ca -0.21 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 60.84 2k32 n VAL 97 Cb 1.06 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.77 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 3.11 -0.07 1.45 1.04 -1.26 -0.46 118.95 120.77 2k32 s ARG 98 Ca 0.00 -0.44 0.02 0.00 -1.04 0.00 0.00 55.73 54.27 2k32 s ARG 98 Cb 0.00 -2.89 0.01 0.00 -2.04 0.00 0.00 34.95 30.03 2k32 s ARG 98 CO 0.00 0.66 -0.11 0.08 -0.04 0.00 0.00 175.30 175.89 2k32 s VAL 99 N -1.17 1.08 -0.03 4.99 1.01 0.47 -0.91 120.40 125.84 2k32 s VAL 99 Ca 0.22 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 2k32 s VAL 99 Cb -0.12 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.27 2k32 s VAL 99 CO 0.13 0.34 0.08 0.28 0.00 0.00 0.00 175.10 175.93 2k32 s THR 100 N 0.73 0.01 0.07 3.92 -1.32 0.07 -1.06 115.64 118.05 2k32 s THR 100 Ca -0.14 -0.06 -0.21 0.00 -1.21 0.00 0.00 61.69 60.08 2k32 s THR 100 Cb -0.16 -0.14 -0.06 0.00 -1.51 0.00 0.00 72.50 70.62 2k32 s THR 100 CO 0.03 -0.03 0.62 0.21 -2.21 0.00 0.00 174.62 173.24 2k32 s ASN 101 N -0.06 7.11 0.20 8.08 3.84 -1.26 -0.38 114.94 132.46 2k32 s ASN 101 Ca -0.01 1.32 0.01 0.00 0.21 0.00 0.00 52.86 54.39 2k32 s ASN 101 Cb -0.01 -2.39 -0.00 0.00 -0.55 0.00 0.00 41.25 38.29 2k32 s ASN 101 CO 0.00 0.20 0.04 0.18 -2.79 0.00 0.00 177.10 174.74 2k32 n LEU 102 N 2.02 0.00 -4.56 3.21 7.99 -1.26 -4.93 117.00 119.47 2k32 n LEU 102 Ca -0.08 -1.45 -0.34 0.00 -0.01 0.00 0.00 56.01 54.13 2k32 n LEU 102 Cb 0.50 0.37 0.10 0.00 -0.11 0.00 0.00 43.42 44.29 2k32 n LEU 102 CO 0.43 -0.22 0.36 0.59 -1.51 0.00 0.00 177.39 177.04 2k32 n ASN 103 N -1.58 -0.32 -0.09 -1.43 3.02 -1.26 -4.86 115.26 108.74 2k32 n ASN 103 Ca -0.05 0.55 0.01 0.00 -0.03 0.00 0.00 54.58 55.06 2k32 n ASN 103 Cb 0.29 -1.35 0.02 0.00 -0.61 0.00 0.00 39.78 38.13 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 -2.01 1.09 0.16 3.52 -0.04 -1.26 -4.13 135.00 132.34 2k32 n PRO 104 Ca 0.11 -0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 2k32 n PRO 104 Cb 0.51 -1.04 0.59 0.00 -0.04 0.00 0.00 33.50 33.51 2k32 n PRO 104 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2k32 n ILE 105 N -0.37 0.96 1.14 0.52 -5.35 -1.26 -1.73 119.36 113.27 2k32 n ILE 105 Ca 0.01 0.64 0.10 0.00 -0.27 0.00 0.00 62.75 63.23 2k32 n ILE 105 Cb 0.04 -1.63 0.33 0.00 -1.74 0.00 0.00 39.64 36.64 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 -2.29 0.26 -0.83 4.28 4.01 -1.26 -4.16 117.16 117.18 2k32 n TYR 106 Ca -0.01 -0.13 0.04 0.00 -0.16 0.00 0.00 57.90 57.64 2k32 n TYR 106 Cb 0.08 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.17 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 0.38 2.01 -3.15 -0.72 0.00 -0.71 -4.80 120.51 113.54 2k32 n ALA 107 Ca 0.15 -1.66 -0.10 0.00 0.00 0.00 0.00 53.44 51.83 2k32 n ALA 107 Cb 0.33 -0.23 -0.04 0.00 0.00 0.00 0.00 19.45 19.51 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 -1.72 -0.26 0.00 0.00 2.15 -1.26 -5.06 116.67 110.52 2k32 s ASP 108 Ca 0.14 -0.39 0.00 0.00 0.43 0.00 0.00 52.55 52.73 2k32 s ASP 108 Cb 0.12 0.53 0.00 0.00 -0.30 0.00 0.00 42.92 43.27 2k32 s ASP 108 CO 0.01 -0.95 0.37 0.61 -0.17 0.00 0.00 175.17 175.05 2k32 n GLY 109 N -0.29 0.51 0.31 2.66 0.00 -1.26 -5.00 105.19 102.12 2k32 n GLY 109 Ca -0.13 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.10 2k32 n GLY 109 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2k32 h SER 110 N 0.00 0.00 0.01 1.61 0.02 -2.02 -0.44 113.55 112.73 2k32 h SER 110 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2k32 h SER 110 Cb 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 2k32 h SER 110 CO -0.04 0.00 -0.01 0.00 -1.14 0.00 0.00 176.83 175.64 2k32 n HIS 111 N -2.99 0.00 -2.35 3.45 1.44 -1.26 -4.96 115.22 108.56 2k32 n HIS 111 Ca -0.02 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.58 2k32 n HIS 111 Cb 0.10 -0.01 -0.01 0.00 0.12 0.00 0.00 29.99 30.19 2k32 n HIS 111 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2k32 n HIS 112 N -0.16 -1.41 -1.40 -1.40 8.25 -0.18 -1.63 115.22 117.29 2k32 n HIS 112 Ca 0.20 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.51 2k32 n HIS 112 Cb 0.30 -2.49 -0.06 0.00 1.12 0.00 0.00 29.99 28.85 2k32 n HIS 112 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2k32 n HIS 113 N -3.13 -0.15 -1.32 4.41 -0.00 -1.26 -5.01 115.22 108.75 2k32 n HIS 113 Ca -0.12 0.00 -0.31 0.00 0.46 0.00 0.00 57.72 57.75 2k32 n HIS 113 Cb 0.57 -2.86 0.09 0.00 -0.12 0.00 0.00 29.99 27.68 2k32 n HIS 113 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2k32 s HIS 114 N -2.22 2.64 0.21 1.57 3.76 -0.64 -5.10 115.29 115.51 2k32 s HIS 114 Ca 0.00 1.45 -0.09 0.00 -0.15 0.00 0.00 55.06 56.27 2k32 s HIS 114 Cb 0.00 -3.04 -0.01 0.00 1.11 0.00 0.00 32.58 30.63 2k32 s HIS 114 CO 0.00 -1.81 0.34 -3.38 -0.85 0.00 0.00 174.74 169.04 2k32 s HIS 115 N -2.95 0.58 0.00 1.40 -3.43 -1.26 -5.01 115.29 104.61 2k32 s HIS 115 Ca 0.61 -0.90 0.00 0.00 -0.80 0.00 0.00 55.06 53.97 2k32 s HIS 115 Cb -0.17 -0.06 0.00 0.00 -1.43 0.00 0.00 32.58 30.92 2k32 s HIS 115 CO 0.56 -0.84 0.05 0.72 -2.00 0.00 0.00 174.74 173.23