#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 0.67 -0.50 5.18 1.01 -0.12 -4.98 120.40 121.65 2k32 s VAL 2 Ca 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 60.95 2k32 s VAL 2 Cb 0.00 -0.68 0.13 0.00 0.00 0.00 0.00 36.38 35.83 2k32 s VAL 2 CO 0.00 -0.25 0.32 -0.63 0.00 0.00 0.00 175.10 174.54 2k32 s ILE 3 N -1.14 3.64 0.55 2.22 1.09 -1.26 -0.67 121.20 125.63 2k32 s ILE 3 Ca -0.06 -2.31 -0.20 0.00 -1.10 0.00 0.00 60.65 56.97 2k32 s ILE 3 Cb -0.09 -3.43 -0.05 0.00 -1.06 0.00 0.00 42.46 37.84 2k32 s ILE 3 CO 0.01 -0.78 1.24 -0.51 -0.10 0.00 0.00 174.94 174.80 2k32 s ILE 4 N 0.76 2.60 0.04 2.92 -1.16 0.53 -4.91 121.20 121.99 2k32 s ILE 4 Ca 0.11 0.41 -0.05 0.00 -0.51 0.00 0.00 60.65 60.61 2k32 s ILE 4 Cb -0.22 -3.19 -0.01 0.00 0.61 0.00 0.00 42.46 39.65 2k32 s ILE 4 CO -0.03 -0.05 0.09 -0.54 -2.81 0.00 0.00 174.94 171.60 2k32 s LYS 5 N -3.07 0.58 0.39 3.50 1.02 -1.26 -2.32 119.74 118.57 2k32 s LYS 5 Ca 0.73 -0.74 -0.18 0.00 0.02 0.00 0.00 55.97 55.80 2k32 s LYS 5 Cb -0.32 0.23 -0.10 0.00 -0.52 0.00 0.00 37.83 37.11 2k32 s LYS 5 CO 0.37 -0.14 0.87 -1.25 -0.92 0.00 0.00 175.35 174.27 2k32 s PRO 6 N -2.53 4.12 0.19 -1.68 0.04 -1.26 -4.94 135.00 128.93 2k32 s PRO 6 Ca -0.06 0.92 0.26 0.00 0.04 0.00 0.00 61.00 62.16 2k32 s PRO 6 Cb -0.02 -2.28 0.89 0.00 0.04 0.00 0.00 34.50 33.14 2k32 s PRO 6 CO -0.04 0.03 1.77 0.00 0.04 0.00 0.00 177.00 178.80 2k32 n GLN 7 N -0.60 0.21 -4.12 4.56 10.64 -1.26 -4.41 117.38 122.40 2k32 n GLN 7 Ca 0.06 0.23 -0.09 0.00 -1.83 0.00 0.00 57.00 55.37 2k32 n GLN 7 Cb 0.54 -1.77 -0.10 0.00 -0.86 0.00 0.00 30.24 28.05 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 -3.13 0.11 0.44 -0.39 -7.23 -1.26 -4.96 120.40 103.99 2k32 s VAL 8 Ca 0.10 -1.83 -0.02 0.00 -1.81 0.00 0.00 61.98 58.42 2k32 s VAL 8 Cb 0.12 -1.94 -0.02 0.00 0.56 0.00 0.00 36.38 35.10 2k32 s VAL 8 CO 0.54 -0.52 0.70 -0.94 -0.31 0.00 0.00 175.10 174.56 2k32 s SER 9 N -3.02 6.08 0.00 4.85 1.04 -1.26 -4.07 113.70 117.32 2k32 s SER 9 Ca 0.21 0.59 0.00 0.00 0.48 0.00 0.00 55.95 57.22 2k32 s SER 9 Cb 0.07 -1.93 0.00 0.00 0.10 0.00 0.00 66.02 64.26 2k32 s SER 9 CO -0.00 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2k32 n GLY 10 N -2.10 0.29 3.33 7.32 0.00 0.04 -4.40 105.19 109.67 2k32 n GLY 10 Ca -0.00 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.50 0.02 0.47 1.61 1.01 -0.96 -0.70 120.40 121.35 2k32 s VAL 11 Ca 0.00 -0.18 -0.24 0.00 0.00 0.00 0.00 61.98 61.56 2k32 s VAL 11 Cb 0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 36.38 35.63 2k32 s VAL 11 CO 0.00 -0.10 1.33 -0.63 0.00 0.00 0.00 175.10 175.70 2k32 s ILE 12 N -0.56 2.37 0.00 2.22 -1.09 -1.05 -0.99 121.20 122.09 2k32 s ILE 12 Ca -0.07 0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.66 2k32 s ILE 12 Cb -0.03 -3.17 0.00 0.00 -1.58 0.00 0.00 42.46 37.68 2k32 s ILE 12 CO 0.03 0.02 0.00 0.52 -1.23 0.00 0.00 174.94 174.29 2k32 n VAL 13 N -0.45 0.00 -3.80 2.92 0.31 0.72 -2.24 118.33 115.79 2k32 n VAL 13 Ca 0.07 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.30 2k32 n VAL 13 Cb 0.44 -0.52 -0.07 0.00 -0.91 0.00 0.00 33.84 32.79 2k32 n VAL 13 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2k32 s ASN 14 N -3.18 0.02 -0.41 4.52 3.84 -1.20 -4.90 114.94 113.63 2k32 s ASN 14 Ca 0.00 -0.52 0.02 0.00 0.21 0.00 0.00 52.86 52.57 2k32 s ASN 14 Cb 0.00 0.37 0.12 0.00 -0.55 0.00 0.00 41.25 41.19 2k32 s ASN 14 CO 0.00 -0.74 0.18 -0.54 -2.79 0.00 0.00 177.10 173.21 2k32 s LYS 15 N -3.68 1.34 0.09 0.43 -0.14 -1.26 -2.30 119.74 114.22 2k32 s LYS 15 Ca 0.03 -1.91 -0.14 0.00 -1.36 0.00 0.00 55.97 52.59 2k32 s LYS 15 Cb 0.03 -2.61 -0.12 0.00 -1.68 0.00 0.00 37.83 33.45 2k32 s LYS 15 CO -0.10 -1.08 1.35 -0.07 -0.76 0.00 0.00 175.35 174.69 2k32 h LEU 16 N 7.13 0.82-10.83 3.17 -0.00 -1.23 -3.46 115.31 110.90 2k32 h LEU 16 Ca -0.06 -0.55 -0.44 0.00 -0.00 0.00 0.00 57.88 56.83 2k32 h LEU 16 Cb 0.95 -0.24 0.18 0.00 -0.00 0.00 0.00 40.66 41.55 2k32 h LEU 16 CO 0.53 1.23 0.41 0.72 -0.00 0.00 0.00 178.44 181.32 2k32 s PHE 17 N -4.03 1.30 -0.03 1.13 -0.71 -1.18 -4.95 117.98 109.51 2k32 s PHE 17 Ca -0.12 0.26 0.02 0.00 -1.04 0.00 0.00 56.93 56.06 2k32 s PHE 17 Cb 0.08 -4.17 0.01 0.00 -1.21 0.00 0.00 43.02 37.73 2k32 s PHE 17 CO 0.86 -2.87 -0.08 0.15 -1.34 0.00 0.00 175.22 171.93 2k32 s LYS 18 N -5.91 0.94 -0.08 1.99 -0.14 -1.26 -5.11 119.74 110.17 2k32 s LYS 18 Ca 0.76 -0.28 -0.30 0.00 -1.36 0.00 0.00 55.97 54.79 2k32 s LYS 18 Cb -0.03 -0.88 -0.08 0.00 -1.68 0.00 0.00 37.83 35.16 2k32 s LYS 18 CO 0.54 0.08 2.06 0.00 -0.76 0.00 0.00 175.35 177.27 2k32 n ALA 19 N 3.38 1.53 0.00 5.17 0.00 -1.26 -2.24 120.51 127.09 2k32 n ALA 19 Ca -0.19 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2k32 n ALA 19 Cb 0.54 -2.73 0.00 0.00 0.00 0.00 0.00 19.45 17.26 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 5.03 1.70 2.92 0.00 0.00 -0.31 -4.91 105.19 109.62 2k32 n GLY 20 Ca 0.25 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.52 -4.89 1.61 -0.08 -0.95 -4.69 116.55 107.03 2k32 n ASP 21 Ca 0.00 -1.26 -0.30 0.00 -1.51 0.00 0.00 54.79 51.72 2k32 n ASP 21 Cb 0.00 -0.79 0.05 0.00 2.34 0.00 0.00 41.12 42.72 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 -5.16 2.77 -0.01 -0.67 -0.14 -1.26 -2.14 119.74 113.14 2k32 s LYS 22 Ca 0.58 0.38 0.01 0.00 -1.36 0.00 0.00 55.97 55.58 2k32 s LYS 22 Cb -0.03 -2.04 0.00 0.00 -1.68 0.00 0.00 37.83 34.09 2k32 s LYS 22 CO 0.42 -1.06 -0.03 0.14 -0.76 0.00 0.00 175.35 174.05 2k32 s VAL 23 N -3.35 0.28 1.11 3.17 -7.23 -0.26 -4.84 120.40 109.28 2k32 s VAL 23 Ca 0.58 -0.13 -0.19 0.00 -1.81 0.00 0.00 61.98 60.44 2k32 s VAL 23 Cb -0.11 -0.25 0.28 0.00 0.56 0.00 0.00 36.38 36.85 2k32 s VAL 23 CO 0.51 0.09 1.01 1.17 -0.31 0.00 0.00 175.10 177.56 2k32 n LYS 24 N 3.13 -2.88 0.00 4.82 0.00 -1.26 -1.64 118.16 120.32 2k32 n LYS 24 Ca -0.14 -1.61 0.00 0.00 0.00 0.00 0.00 58.31 56.56 2k32 n LYS 24 Cb 0.58 -1.48 0.00 0.00 0.00 0.00 0.00 35.03 34.12 2k32 n LYS 24 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2k32 n LYS 25 N -4.51 0.00 0.00 1.64 4.76 -1.26 -3.31 118.16 115.48 2k32 n LYS 25 Ca 0.14 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 2k32 n LYS 25 Cb 0.54 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 2k32 n LYS 25 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k32 n GLY 26 N 1.52 1.62 3.60 0.72 0.00 -1.26 -4.46 105.19 106.93 2k32 n GLY 26 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2k32 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k32 n GLN 27 N 0.00 0.69 -2.31 1.61 10.64 -1.22 -4.17 117.38 122.62 2k32 n GLN 27 Ca 0.00 0.28 -0.40 0.00 -1.83 0.00 0.00 57.00 55.05 2k32 n GLN 27 Cb 0.00 -2.14 -0.03 0.00 -0.86 0.00 0.00 30.24 27.21 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 -1.66 3.12 0.00 -0.39 2.01 -1.26 -0.90 115.64 116.57 2k32 s THR 28 Ca 0.74 1.13 0.00 0.00 0.31 0.00 0.00 61.69 63.88 2k32 s THR 28 Cb -0.39 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.40 2k32 s THR 28 CO 0.49 0.27 0.00 0.18 -0.69 0.00 0.00 174.62 174.87 2k32 n LEU 29 N 1.00 1.07 -4.16 4.42 4.77 0.50 -4.14 117.00 120.46 2k32 n LEU 29 Ca -0.01 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2k32 n LEU 29 Cb 0.43 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.43 2k32 n LEU 29 CO 0.56 0.13 -0.25 -0.36 -1.33 0.00 0.00 177.39 176.14 2k32 s PHE 30 N -1.92 0.96 0.02 -1.77 0.40 -0.98 -0.78 117.98 113.90 2k32 s PHE 30 Ca 0.00 -1.27 0.04 0.00 -0.60 0.00 0.00 56.93 55.11 2k32 s PHE 30 Cb 0.00 -0.48 -0.02 0.00 0.51 0.00 0.00 43.02 43.03 2k32 s PHE 30 CO 0.00 -0.59 -0.13 0.42 0.70 0.00 0.00 175.22 175.62 2k32 s ILE 31 N -4.09 1.03 0.15 0.64 1.01 -0.97 -1.00 121.20 117.97 2k32 s ILE 31 Ca 0.30 -0.80 0.08 0.00 0.00 0.00 0.00 60.65 60.22 2k32 s ILE 31 Cb 0.07 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.59 2k32 s ILE 31 CO 0.06 0.10 -0.17 -0.63 0.00 0.00 0.00 174.94 174.31 2k32 s ILE 32 N -0.63 1.64 -0.20 2.92 1.01 0.38 -0.20 121.20 126.12 2k32 s ILE 32 Ca 0.03 -1.86 -0.01 0.00 0.00 0.00 0.00 60.65 58.80 2k32 s ILE 32 Cb -0.07 -1.75 0.01 0.00 0.01 0.00 0.00 42.46 40.66 2k32 s ILE 32 CO 0.01 -0.36 -0.12 -0.70 0.00 0.00 0.00 174.94 173.76 2k32 s GLU 33 N -2.80 3.16 0.00 2.79 2.12 -0.17 -1.00 118.70 122.80 2k32 s GLU 33 Ca 0.14 -0.75 -0.02 0.00 0.36 0.00 0.00 54.97 54.70 2k32 s GLU 33 Cb -0.05 -2.80 -0.08 0.00 0.26 0.00 0.00 34.13 31.46 2k32 s GLU 33 CO 0.05 -0.22 1.78 1.04 -0.54 0.00 0.00 175.26 177.38 2k32 n GLN 34 N 4.70 0.89 -1.31 4.30 6.02 -0.46 -2.27 117.38 129.26 2k32 n GLN 34 Ca -0.19 -0.30 0.11 0.00 -0.01 0.00 0.00 57.00 56.61 2k32 n GLN 34 Cb 0.50 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.20 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 2.20 -7.10 -0.26 1.08 2.03 -1.26 -4.75 116.55 108.50 2k32 n ASP 35 Ca 0.13 1.40 0.01 0.00 0.52 0.00 0.00 54.79 56.85 2k32 n ASP 35 Cb 0.42 -4.41 0.04 0.00 -0.72 0.00 0.00 41.12 36.45 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 -3.65 1.25 0.10 -0.67 10.64 -1.26 -4.61 117.38 119.18 2k32 n GLN 36 Ca -0.06 -0.31 -0.14 0.00 -1.83 0.00 0.00 57.00 54.65 2k32 n GLN 36 Cb 0.56 -1.17 -0.07 0.00 -0.86 0.00 0.00 30.24 28.70 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 2.97 -0.72 0.00 2.61 0.00 -1.96 -2.20 119.26 119.95 2k32 h ALA 37 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2k32 h ALA 37 Cb 0.23 0.70 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2k32 h ALA 37 CO 0.01 -0.97 -0.03 0.77 0.00 0.00 0.00 179.25 179.03 2k32 h SER 38 N -0.63 0.00 0.19 0.00 0.02 -1.94 -2.01 113.55 109.18 2k32 h SER 38 Ca 0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2k32 h SER 38 Cb 0.67 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 2k32 h SER 38 CO -0.26 0.03 -0.02 0.50 -1.14 0.00 0.00 176.83 175.94 2k32 h LYS 39 N 0.00 0.00 0.00 3.45 3.64 -1.73 -0.78 116.57 121.15 2k32 h LYS 39 Ca -0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2k32 h LYS 39 Cb 0.24 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2k32 h LYS 39 CO 0.00 0.02 -1.45 -3.47 -2.27 0.00 0.00 179.45 172.29 2k32 n ASP 40 N -3.39 3.40 0.18 4.20 2.03 -1.10 -4.48 116.55 117.39 2k32 n ASP 40 Ca -0.02 -0.01 0.04 0.00 0.52 0.00 0.00 54.79 55.31 2k32 n ASP 40 Cb 0.13 0.43 0.33 0.00 -0.72 0.00 0.00 41.12 41.30 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 -0.08 -0.67 3.57 -1.20 -2.60 116.94 115.97 2k32 h PHE 41 Ca -0.18 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.09 2k32 h PHE 41 Cb 1.36 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.12 2k32 h PHE 41 CO 0.00 0.41 -0.85 -0.97 -2.23 0.00 0.00 178.31 174.68 2k32 h ASN 42 N 0.00 0.88 -0.82 0.41 -1.24 -1.40 -3.39 115.58 110.01 2k32 h ASN 42 Ca -0.00 -0.68 0.14 0.00 0.71 0.00 0.00 56.30 56.46 2k32 h ASN 42 Cb 0.84 -0.26 -0.06 0.00 0.73 0.00 0.00 38.32 39.56 2k32 h ASN 42 CO 0.05 1.43 0.54 -0.09 -1.29 0.00 0.00 177.43 178.07 2k32 h ARG 43 N 0.39 0.58 0.00 6.67 2.43 -1.63 -2.44 114.38 120.39 2k32 h ARG 43 Ca -0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2k32 h ARG 43 Cb 1.49 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 2k32 h ARG 43 CO 0.17 0.39 0.00 -1.13 -1.51 0.00 0.00 179.97 177.89 2k32 n SER 44 N -4.52 0.33 0.01 -3.80 3.41 -1.24 -1.54 113.62 106.29 2k32 n SER 44 Ca 0.15 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.53 2k32 n SER 44 Cb 0.46 -0.68 0.50 0.00 -0.26 0.00 0.00 64.21 64.23 2k32 n SER 44 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2k32 n LYS 45 N -1.92 0.04 -0.65 4.33 4.01 -0.92 -4.57 118.16 118.48 2k32 n LYS 45 Ca 0.00 0.03 -0.06 0.00 -0.51 0.00 0.00 58.31 57.77 2k32 n LYS 45 Cb 0.08 -1.54 -0.09 0.00 -0.51 0.00 0.00 35.03 32.97 2k32 n LYS 45 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k32 n ALA 46 N -1.54 4.65 -0.26 7.82 0.00 -0.59 -4.64 120.51 125.94 2k32 n ALA 46 Ca 0.06 -0.92 0.05 0.00 0.00 0.00 0.00 53.44 52.64 2k32 n ALA 46 Cb 0.35 -1.88 0.28 0.00 0.00 0.00 0.00 19.45 18.20 2k32 n ALA 46 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2k32 h LEU 47 N 4.43 0.83 0.00 0.00 4.07 -1.86 -3.40 115.31 119.38 2k32 h LEU 47 Ca 0.10 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2k32 h LEU 47 Cb 1.07 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.64 2k32 h LEU 47 CO 0.17 0.53 0.00 0.33 -1.08 0.00 0.00 178.44 178.40 2k32 n PHE 48 N -4.49 0.00 0.43 1.13 7.35 -1.26 -4.91 117.46 115.71 2k32 n PHE 48 Ca 0.13 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.92 2k32 n PHE 48 Cb 0.21 0.00 0.44 0.00 0.35 0.00 0.00 39.48 40.48 2k32 n PHE 48 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2k32 n SER 49 N 0.00 0.49 0.21 -2.13 3.41 -1.26 -3.80 113.62 110.53 2k32 n SER 49 Ca 0.00 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 2k32 n SER 49 Cb 0.02 -0.72 0.72 0.00 -0.26 0.00 0.00 64.21 63.97 2k32 n SER 49 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2k32 h GLN 50 N 0.00 0.00 0.00 4.33 4.20 -1.91 -2.04 115.11 119.69 2k32 h GLN 50 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2k32 h GLN 50 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2k32 h GLN 50 CO 0.00 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.59 2k32 n SER 51 N -4.30 0.00 -0.30 1.46 7.64 -1.25 -3.26 113.62 113.62 2k32 n SER 51 Ca -0.00 -0.04 0.08 0.00 1.01 0.00 0.00 58.87 59.92 2k32 n SER 51 Cb 0.21 -0.26 0.30 0.00 -1.01 0.00 0.00 64.21 63.46 2k32 n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k32 h ALA 52 N 2.93 1.66 0.00 -0.43 0.00 -1.66 -3.42 119.26 118.33 2k32 h ALA 52 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2k32 h ALA 52 Cb 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2k32 h ALA 52 CO 0.00 0.13 0.00 -0.89 0.00 0.00 0.00 179.25 178.49 2k32 n ILE 53 N -4.56 0.00 -3.57 0.00 5.41 -1.26 -5.09 119.36 110.30 2k32 n ILE 53 Ca 0.17 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.81 2k32 n ILE 53 Cb 0.36 -0.18 -0.05 0.00 -0.71 0.00 0.00 39.64 39.06 2k32 n ILE 53 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2k32 s SER 54 N -3.84 -0.39 0.00 4.38 0.15 -1.25 -4.99 113.70 107.76 2k32 s SER 54 Ca 0.00 0.40 0.02 0.00 0.70 0.00 0.00 55.95 57.07 2k32 s SER 54 Cb 0.00 0.32 0.11 0.00 -1.71 0.00 0.00 66.02 64.74 2k32 s SER 54 CO 0.00 -0.38 0.90 0.00 1.20 0.00 0.00 173.24 174.96 2k32 n GLN 55 N 0.67 0.03 0.00 5.44 6.02 -1.20 -1.19 117.38 127.14 2k32 n GLN 55 Ca -0.11 0.29 0.03 0.00 -0.01 0.00 0.00 57.00 57.21 2k32 n GLN 55 Cb 0.58 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.36 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 0.58 0.00 -1.09 5.02 -1.26 -4.76 118.16 115.33 2k32 n LYS 56 Ca 0.01 -0.79 0.00 0.00 -2.02 0.00 0.00 58.31 55.51 2k32 n LYS 56 Cb 0.02 -1.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 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 0.19 0.24 -0.25 1.97 1.02 -0.33 -4.89 120.64 118.59 2k32 n GLU 57 Ca 0.04 0.00 0.22 0.00 -0.02 0.00 0.00 57.16 57.39 2k32 n GLU 57 Cb 0.16 -0.98 0.55 0.00 -0.02 0.00 0.00 31.44 31.15 2k32 n GLU 57 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 2k32 h TYR 58 N 0.00 0.47 0.00 -0.32 -0.00 -1.48 -1.86 116.97 113.78 2k32 h TYR 58 Ca 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 58.73 58.73 2k32 h TYR 58 Cb 0.95 -0.14 -0.00 0.00 -0.00 0.00 0.00 36.73 37.54 2k32 h TYR 58 CO 0.00 0.10 -0.06 0.38 -0.00 0.00 0.00 178.16 178.58 2k32 h ASP 59 N 0.33 0.00 0.29 0.10 2.03 -1.90 -1.54 116.42 115.73 2k32 h ASP 59 Ca 0.49 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.79 2k32 h ASP 59 Cb 1.34 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.84 2k32 h ASP 59 CO -0.17 0.06 0.00 0.77 -1.03 0.00 0.00 179.24 178.87 2k32 h SER 60 N 0.00 0.00 0.41 4.15 4.64 -1.51 -0.63 113.55 120.61 2k32 h SER 60 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2k32 h SER 60 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2k32 h SER 60 CO 0.01 0.00 -0.68 -1.20 -0.87 0.00 0.00 176.83 174.08 2k32 n SER 61 N -2.85 0.63 -0.12 4.97 7.64 -0.58 -4.41 113.62 118.90 2k32 n SER 61 Ca -0.01 -0.37 -0.15 0.00 1.01 0.00 0.00 58.87 59.34 2k32 n SER 61 Cb 0.13 0.47 -0.13 0.00 -1.01 0.00 0.00 64.21 63.68 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 -1.60 2.18 -3.86 -3.43 4.77 -0.46 -5.09 117.00 109.50 2k32 n LEU 62 Ca 0.05 -0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 55.82 2k32 n LEU 62 Cb 0.35 -0.51 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 2k32 n LEU 62 CO 0.37 0.80 0.46 0.00 -1.33 0.00 0.00 177.39 177.69 2k32 s ALA 63 N -2.49 -0.38 0.25 -1.18 0.00 -0.37 -5.13 121.76 112.46 2k32 s ALA 63 Ca -0.27 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 50.71 2k32 s ALA 63 Cb 0.08 0.76 -0.02 0.00 0.00 0.00 0.00 23.12 23.94 2k32 s ALA 63 CO 0.63 -0.94 0.28 0.99 0.00 0.00 0.00 175.76 176.72 2k32 s THR 64 N -2.33 0.00 -2.00 0.00 2.01 -1.26 -4.26 115.64 107.80 2k32 s THR 64 Ca 0.19 -1.80 0.21 0.00 0.31 0.00 0.00 61.69 60.60 2k32 s THR 64 Cb -0.04 -2.45 0.61 0.00 0.01 0.00 0.00 72.50 70.63 2k32 s THR 64 CO 0.14 0.00 1.75 0.18 -0.69 0.00 0.00 174.62 176.00 2k32 n LEU 65 N -0.38 0.00 -3.51 4.42 4.77 -1.26 -4.86 117.00 116.18 2k32 n LEU 65 Ca 0.02 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.81 2k32 n LEU 65 Cb 0.64 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.80 2k32 n LEU 65 CO 0.30 0.00 0.05 -0.67 -1.33 0.00 0.00 177.39 175.74 2k32 n ASP 66 N -0.88 -2.02 -4.82 -1.43 2.03 -1.26 -4.29 116.55 103.89 2k32 n ASP 66 Ca 0.16 -0.69 -0.33 0.00 0.52 0.00 0.00 54.79 54.45 2k32 n ASP 66 Cb 0.07 -4.78 -0.06 0.00 -0.72 0.00 0.00 41.12 35.63 2k32 n ASP 66 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 2k32 s HIS 67 N -3.46 3.27 -0.01 -0.67 3.76 -1.26 -1.36 115.29 115.57 2k32 s HIS 67 Ca 0.03 1.61 -0.03 0.00 -0.15 0.00 0.00 55.06 56.52 2k32 s HIS 67 Cb -0.00 -2.89 -0.00 0.00 1.11 0.00 0.00 32.58 30.80 2k32 s HIS 67 CO 0.76 -0.22 0.05 0.99 -0.85 0.00 0.00 174.74 175.47 2k32 s THR 68 N -2.14 0.05 0.12 1.30 2.01 -0.17 -4.97 115.64 111.84 2k32 s THR 68 Ca 0.63 -0.42 0.03 0.00 0.31 0.00 0.00 61.69 62.24 2k32 s THR 68 Cb -0.10 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.15 2k32 s THR 68 CO 0.14 -0.23 0.16 -1.61 -0.69 0.00 0.00 174.62 172.39 2k32 s GLU 69 N -0.72 3.06 -0.04 4.92 2.02 -1.26 -0.47 118.70 126.22 2k32 s GLU 69 Ca -0.08 -0.71 0.04 0.00 0.02 0.00 0.00 54.97 54.24 2k32 s GLU 69 Cb -0.05 -2.78 0.00 0.00 0.10 0.00 0.00 34.13 31.40 2k32 s GLU 69 CO 0.00 0.53 -0.14 0.42 0.02 0.00 0.00 175.26 176.09 2k32 s ILE 70 N -1.61 1.22 0.06 -1.63 1.09 -0.17 -4.79 121.20 115.37 2k32 s ILE 70 Ca 0.32 -0.59 0.03 0.00 -1.10 0.00 0.00 60.65 59.31 2k32 s ILE 70 Cb -0.11 -1.06 -0.03 0.00 -1.06 0.00 0.00 42.46 40.20 2k32 s ILE 70 CO 0.24 0.36 -0.10 -0.54 -0.10 0.00 0.00 174.94 174.80 2k32 s LYS 71 N 0.14 0.65 0.99 2.79 1.02 -1.26 -0.37 119.74 123.70 2k32 s LYS 71 Ca -0.05 -0.86 -0.11 0.00 0.02 0.00 0.00 55.97 54.98 2k32 s LYS 71 Cb -0.11 -0.49 0.19 0.00 -0.52 0.00 0.00 37.83 36.89 2k32 s LYS 71 CO 0.02 0.10 1.11 0.00 -0.92 0.00 0.00 175.35 175.66 2k32 s ALA 72 N -1.44 0.88 0.01 5.17 0.00 -0.07 -4.91 121.76 121.40 2k32 s ALA 72 Ca -0.06 0.39 -0.17 0.00 0.00 0.00 0.00 51.96 52.12 2k32 s ALA 72 Cb -0.09 -3.40 -0.34 0.00 0.00 0.00 0.00 23.12 19.29 2k32 s ALA 72 CO 0.01 -3.10 0.99 -1.00 0.00 0.00 0.00 175.76 172.66 2k32 h PRO 73 N -2.11 0.50 -2.94 0.00 0.13 -1.90 -3.36 132.00 122.32 2k32 h PRO 73 Ca -0.49 -0.81 0.07 0.00 -0.87 0.00 0.00 66.00 63.90 2k32 h PRO 73 Cb 1.29 0.30 -0.05 0.00 0.13 0.00 0.00 31.00 32.67 2k32 h PRO 73 CO 0.44 1.38 0.26 -0.59 -0.23 0.00 0.00 178.00 179.26 2k32 s PHE 74 N -2.63 -0.16 0.22 1.56 -0.12 -1.26 -4.41 117.98 111.18 2k32 s PHE 74 Ca -0.10 -0.30 -0.30 0.00 -0.05 0.00 0.00 56.93 56.18 2k32 s PHE 74 Cb 0.03 0.71 -0.08 0.00 -0.63 0.00 0.00 43.02 43.05 2k32 s PHE 74 CO 0.92 -1.23 1.15 0.34 -0.05 0.00 0.00 175.22 176.35 2k32 s ASP 75 N -2.94 7.17 0.00 1.98 -1.08 -1.21 -4.27 116.67 116.32 2k32 s ASP 75 Ca 0.12 2.23 0.00 0.00 -0.52 0.00 0.00 52.55 54.38 2k32 s ASP 75 Cb -0.05 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 2k32 s ASP 75 CO 0.07 -0.28 0.00 0.61 0.52 0.00 0.00 175.17 176.09 2k32 n GLY 76 N 1.81 -0.66 3.44 2.66 0.00 -0.65 -4.45 105.19 107.34 2k32 n GLY 76 Ca 0.02 -0.41 -0.24 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 -4.00 2.34 -0.02 2.61 2.01 0.46 -1.10 115.64 117.94 2k32 s THR 77 Ca 0.00 -2.30 0.03 0.00 0.31 0.00 0.00 61.69 59.73 2k32 s THR 77 Cb 0.00 -2.22 -0.00 0.00 0.01 0.00 0.00 72.50 70.29 2k32 s THR 77 CO 0.00 -0.37 -0.10 -0.51 -0.69 0.00 0.00 174.62 172.95 2k32 s ILE 78 N -2.40 0.86 0.18 1.82 2.07 -0.91 -0.61 121.20 122.22 2k32 s ILE 78 Ca 0.27 -0.42 -0.03 0.00 -1.41 0.00 0.00 60.65 59.06 2k32 s ILE 78 Cb -0.05 -0.75 0.04 0.00 0.13 0.00 0.00 42.46 41.83 2k32 s ILE 78 CO 0.13 0.26 0.21 0.61 -1.91 0.00 0.00 174.94 174.24 2k32 n GLY 79 N 3.16 -1.68 3.73 1.50 0.00 -0.31 -1.16 105.19 110.43 2k32 n GLY 79 Ca -0.17 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 2k32 n GLY 79 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k32 s ASP 80 N -1.90 6.56 0.17 1.61 -4.77 -1.26 -3.61 116.67 113.47 2k32 s ASP 80 Ca 0.13 2.68 -0.32 0.00 -3.30 0.00 0.00 52.55 51.73 2k32 s ASP 80 Cb -0.01 -2.60 -0.12 0.00 -1.09 0.00 0.00 42.92 39.10 2k32 s ASP 80 CO 0.09 -0.82 1.75 0.00 0.70 0.00 0.00 175.17 176.90 2k32 n ALA 81 N 3.46 2.41 1.09 2.11 0.00 -1.26 -4.53 120.51 123.78 2k32 n ALA 81 Ca 0.12 0.37 0.13 0.00 0.00 0.00 0.00 53.44 54.06 2k32 n ALA 81 Cb 0.38 -2.53 0.46 0.00 0.00 0.00 0.00 19.45 17.77 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 4.58 0.32 -3.99 0.00 4.77 0.27 -4.97 117.00 117.99 2k32 n LEU 82 Ca 0.17 0.18 -0.08 0.00 -0.03 0.00 0.00 56.01 56.25 2k32 n LEU 82 Cb 0.35 -0.33 -0.09 0.00 -2.33 0.00 0.00 43.42 41.02 2k32 n LEU 82 CO 0.65 0.07 -0.26 0.68 -1.33 0.00 0.00 177.39 177.20 2k32 s VAL 83 N -2.88 0.18 0.19 4.08 -7.23 -1.24 -4.96 120.40 108.54 2k32 s VAL 83 Ca 0.16 -1.48 -0.03 0.00 -1.81 0.00 0.00 61.98 58.83 2k32 s VAL 83 Cb 0.19 -1.32 -0.03 0.00 0.56 0.00 0.00 36.38 35.77 2k32 s VAL 83 CO 0.59 -0.82 0.15 0.20 -0.31 0.00 0.00 175.10 174.92 2k32 s ASN 84 N -2.72 0.16 -0.42 4.85 0.01 -1.26 -5.05 114.94 110.50 2k32 s ASN 84 Ca 0.04 -1.28 -0.27 0.00 -0.71 0.00 0.00 52.86 50.64 2k32 s ASN 84 Cb 0.05 0.38 -0.06 0.00 0.41 0.00 0.00 41.25 42.03 2k32 s ASN 84 CO -0.09 -0.85 2.35 -0.63 -1.51 0.00 0.00 177.10 176.37 2k32 s ILE 85 N -4.11 3.01 0.00 0.60 1.09 -1.26 -0.66 121.20 119.87 2k32 s ILE 85 Ca 0.33 0.01 0.00 0.00 -1.10 0.00 0.00 60.65 59.89 2k32 s ILE 85 Cb 0.06 -3.02 0.00 0.00 -1.06 0.00 0.00 42.46 38.44 2k32 s ILE 85 CO 0.09 -0.02 0.00 0.61 -0.10 0.00 0.00 174.94 175.52 2k32 n GLY 86 N 5.94 1.51 3.69 6.18 0.00 -0.95 -4.98 105.19 116.58 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 -1.95 6.58 -0.46 1.61 1.01 0.17 -4.86 116.67 118.77 2k32 s ASP 87 Ca 0.00 2.53 -0.28 0.00 0.71 0.00 0.00 52.55 55.51 2k32 s ASP 87 Cb 0.00 -2.57 -0.00 0.00 1.01 0.00 0.00 42.92 41.36 2k32 s ASP 87 CO 0.00 -0.90 1.62 -0.47 0.21 0.00 0.00 175.17 175.63 2k32 s TYR 88 N 2.56 2.04 0.13 4.23 6.14 -1.26 -2.53 117.35 128.67 2k32 s TYR 88 Ca 0.75 0.63 0.05 0.00 0.64 0.00 0.00 57.07 59.14 2k32 s TYR 88 Cb -0.41 -4.23 -0.04 0.00 0.42 0.00 0.00 41.96 37.70 2k32 s TYR 88 CO 0.33 -2.34 0.05 0.14 0.64 0.00 0.00 175.55 174.37 2k32 s VAL 89 N 6.75 4.15 0.05 3.14 -7.23 0.12 -4.96 120.40 122.41 2k32 s VAL 89 Ca 0.66 -1.09 0.02 0.00 -1.81 0.00 0.00 61.98 59.75 2k32 s VAL 89 Cb -0.15 -3.05 -0.03 0.00 0.56 0.00 0.00 36.38 33.71 2k32 s VAL 89 CO 0.29 -0.00 -0.07 -0.55 -0.31 0.00 0.00 175.10 174.46 2k32 s SER 90 N -2.71 0.78 0.60 4.85 0.15 -1.26 -0.78 113.70 115.33 2k32 s SER 90 Ca 0.28 -0.62 0.30 0.00 0.70 0.00 0.00 55.95 56.61 2k32 s SER 90 Cb -0.11 0.06 1.66 0.00 -1.71 0.00 0.00 66.02 65.92 2k32 s SER 90 CO 0.20 -0.27 2.05 0.00 1.20 0.00 0.00 173.24 176.43 2k32 h ALA 91 N 4.27 1.79 0.00 5.45 0.00 -1.77 -2.57 119.26 126.43 2k32 h ALA 91 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2k32 h ALA 91 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2k32 h ALA 91 CO 0.45 -0.37 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 2k32 n SER 92 N -3.66 0.28 0.01 0.00 3.41 -1.26 -4.13 113.62 108.27 2k32 n SER 92 Ca 0.02 -1.02 0.11 0.00 -0.26 0.00 0.00 58.87 57.73 2k32 n SER 92 Cb 0.39 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.01 0.07 0.00 6.66 -1.04 -0.97 -4.67 114.28 114.32 2k32 n THR 93 Ca 0.00 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2k32 n THR 93 Cb 0.20 0.45 0.00 0.00 -1.82 0.00 0.00 70.33 69.16 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 -1.82 0.00 -2.06 12.58 -1.04 -1.23 -4.92 114.28 115.78 2k32 n THR 94 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2k32 n THR 94 Cb 0.41 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 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 -1.76 -5.63 -0.08 -2.82 1.02 -1.26 -5.02 120.64 105.09 2k32 n GLU 95 Ca 0.00 4.00 -0.16 0.00 -0.02 0.00 0.00 57.16 60.98 2k32 n GLU 95 Cb 0.38 -4.36 -0.14 0.00 -0.02 0.00 0.00 31.44 27.30 2k32 n GLU 95 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2k32 n LEU 96 N 1.48 2.03 0.00 -4.62 4.77 -0.98 -4.62 117.00 115.06 2k32 n LEU 96 Ca 0.00 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2k32 n LEU 96 Cb 0.00 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 2k32 n LEU 96 CO 0.00 0.77 0.00 0.55 -1.33 0.00 0.00 177.39 177.38 2k32 n VAL 97 N -3.17 0.00 -3.91 4.08 3.14 -1.26 -0.56 118.33 116.65 2k32 n VAL 97 Ca -0.37 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 60.69 2k32 n VAL 97 Cb 1.05 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.79 2k32 n VAL 97 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k32 s ARG 98 N -2.00 3.45 -0.04 1.45 1.70 -1.26 -0.34 118.95 121.90 2k32 s ARG 98 Ca 0.00 -0.40 0.05 0.00 -0.47 0.00 0.00 55.73 54.91 2k32 s ARG 98 Cb 0.00 -3.04 -0.01 0.00 -0.57 0.00 0.00 34.95 31.33 2k32 s ARG 98 CO 0.00 0.61 -0.19 0.08 -1.08 0.00 0.00 175.30 174.72 2k32 s VAL 99 N -1.49 1.58 -0.05 4.99 1.01 0.15 -1.16 120.40 125.43 2k32 s VAL 99 Ca 0.34 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 2k32 s VAL 99 Cb -0.13 -1.35 0.04 0.00 0.00 0.00 0.00 36.38 34.94 2k32 s VAL 99 CO 0.26 0.45 0.09 0.28 0.00 0.00 0.00 175.10 176.18 2k32 s THR 100 N -0.04 -0.13 -0.09 3.92 -1.32 0.22 -0.94 115.64 117.26 2k32 s THR 100 Ca -0.03 0.32 -0.29 0.00 -1.21 0.00 0.00 61.69 60.48 2k32 s THR 100 Cb -0.12 -0.19 -0.02 0.00 -1.51 0.00 0.00 72.50 70.67 2k32 s THR 100 CO 0.02 0.13 0.98 0.21 -2.21 0.00 0.00 174.62 173.75 2k32 s ASN 101 N 1.79 7.24 1.02 8.08 3.84 -1.26 -0.40 114.94 135.25 2k32 s ASN 101 Ca -0.01 1.52 -0.10 0.00 0.21 0.00 0.00 52.86 54.48 2k32 s ASN 101 Cb -0.12 -2.55 0.14 0.00 -0.55 0.00 0.00 41.25 38.17 2k32 s ASN 101 CO -0.04 -0.39 0.75 0.18 -2.79 0.00 0.00 177.10 174.81 2k32 n LEU 102 N 4.74 0.00 -4.58 3.21 4.77 -1.26 -4.96 117.00 118.92 2k32 n LEU 102 Ca 0.07 -0.82 -0.34 0.00 -0.03 0.00 0.00 56.01 54.90 2k32 n LEU 102 Cb 0.49 -0.59 0.11 0.00 -2.33 0.00 0.00 43.42 41.11 2k32 n LEU 102 CO 0.52 -1.14 0.41 0.59 -1.33 0.00 0.00 177.39 176.43 2k32 n ASN 103 N -3.58 -0.20 -0.16 -1.43 3.02 -1.26 -4.90 115.26 106.74 2k32 n ASN 103 Ca 0.10 0.53 0.04 0.00 -0.03 0.00 0.00 54.58 55.22 2k32 n ASN 103 Cb 0.33 -1.37 0.21 0.00 -0.61 0.00 0.00 39.78 38.35 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 -2.31 1.21 0.31 3.52 -0.04 -1.26 -4.02 135.00 132.40 2k32 n PRO 104 Ca 0.11 -0.32 0.19 0.00 -0.04 0.00 0.00 63.50 63.44 2k32 n PRO 104 Cb 0.51 -1.16 1.03 0.00 -0.04 0.00 0.00 33.50 33.83 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 0.56 0.25 -0.08 0.52 3.07 -1.91 -0.21 117.51 119.72 2k32 h ILE 105 Ca 0.00 -0.10 -0.36 0.00 1.55 0.00 0.00 64.86 65.96 2k32 h ILE 105 Cb 0.13 1.07 -0.05 0.00 -0.27 0.00 0.00 36.82 37.70 2k32 h ILE 105 CO 0.00 0.01 0.94 -1.22 -1.05 0.00 0.00 178.15 176.83 2k32 n TYR 106 N -3.42 0.83 -3.82 0.16 4.01 -1.26 -4.66 117.16 109.00 2k32 n TYR 106 Ca -0.03 -2.01 -0.24 0.00 -0.16 0.00 0.00 57.90 55.46 2k32 n TYR 106 Cb 0.11 -1.85 0.01 0.00 -0.31 0.00 0.00 39.34 37.29 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 2.72 -2.06 0.00 -0.72 0.00 -1.25 -4.90 120.51 114.30 2k32 n ALA 107 Ca 0.54 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2k32 n ALA 107 Cb 0.69 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 -3.00 1.66 -1.86 0.00 2.03 -0.91 -4.95 116.55 109.52 2k32 n ASP 108 Ca -0.29 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.01 2k32 n ASP 108 Cb 0.68 0.26 -0.01 0.00 -0.72 0.00 0.00 41.12 41.33 2k32 n ASP 108 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k32 n GLY 109 N 1.05 -0.92 0.00 0.27 0.00 -0.14 -5.03 105.19 100.42 2k32 n GLY 109 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.09 2k32 n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k32 n SER 110 N -0.18 0.00 -3.88 1.61 3.41 -1.07 -4.64 113.62 108.87 2k32 n SER 110 Ca -0.09 -0.66 -0.09 0.00 -0.26 0.00 0.00 58.87 57.77 2k32 n SER 110 Cb 0.54 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.42 2k32 n SER 110 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2k32 s HIS 111 N -2.00 0.17 -1.38 7.33 -3.43 -1.26 -4.90 115.29 109.83 2k32 s HIS 111 Ca 0.24 -0.57 -0.12 0.00 -0.80 0.00 0.00 55.06 53.81 2k32 s HIS 111 Cb 0.11 -0.09 0.10 0.00 -1.43 0.00 0.00 32.58 31.27 2k32 s HIS 111 CO 0.18 -0.50 0.57 1.58 -2.00 0.00 0.00 174.74 174.57 2k32 n HIS 112 N 0.12 -1.78 0.00 0.38 -0.00 -1.26 -4.85 115.22 107.82 2k32 n HIS 112 Ca -0.16 0.56 0.00 0.00 -0.00 0.00 0.00 57.72 58.13 2k32 n HIS 112 Cb 0.62 -2.85 0.00 0.00 -0.00 0.00 0.00 29.99 27.76 2k32 n HIS 112 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2k32 n HIS 113 N -4.02 0.00 -2.72 1.57 -0.00 -1.26 -4.75 115.22 104.04 2k32 n HIS 113 Ca 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.74 2k32 n HIS 113 Cb 0.52 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 30.57 2k32 n HIS 113 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2k32 n HIS 114 N -0.82 0.26 -4.03 -1.40 -0.00 -1.26 -5.12 115.22 102.85 2k32 n HIS 114 Ca 0.00 -1.76 -0.13 0.00 -0.00 0.00 0.00 57.72 55.84 2k32 n HIS 114 Cb 0.00 0.24 -0.13 0.00 -0.00 0.00 0.00 29.99 30.10 2k32 n HIS 114 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2k32 s HIS 115 N -2.22 0.37 0.00 1.57 3.76 -1.26 -5.21 115.29 112.30 2k32 s HIS 115 Ca 0.22 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 54.87 2k32 s HIS 115 Cb 0.34 -0.24 0.00 0.00 1.11 0.00 0.00 32.58 33.80 2k32 s HIS 115 CO -0.08 -0.06 0.00 1.58 -0.85 0.00 0.00 174.74 175.33