#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ar1 n ILE 2 N 0.00 0.00 -3.69 5.18 -0.00 -1.26 -5.01 119.36 114.58 1ar1 n ILE 2 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 62.75 62.60 1ar1 n ILE 2 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 39.49 1ar1 n ILE 2 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 1ar1 s GLU 3 N 0.47 0.08 -0.17 6.28 2.12 -1.26 -4.84 118.70 121.37 1ar1 s GLU 3 Ca 0.00 0.56 -0.08 0.00 0.36 0.00 0.00 54.97 55.81 1ar1 s GLU 3 Cb 0.00 -0.20 -0.04 0.00 0.26 0.00 0.00 34.13 34.15 1ar1 s GLU 3 CO 0.00 -0.27 0.12 -0.51 -0.54 0.00 0.00 175.26 174.06 1ar1 s LEU 4 N 2.04 4.17 -0.40 2.70 1.43 -1.26 -0.33 118.68 127.04 1ar1 s LEU 4 Ca -0.00 0.27 0.04 0.00 -1.03 0.00 0.00 54.13 53.41 1ar1 s LEU 4 Cb -0.12 -2.05 0.11 0.00 0.03 0.00 0.00 46.19 44.16 1ar1 s LEU 4 CO -0.06 0.25 0.12 -0.89 0.23 0.00 0.00 176.35 176.00 1ar1 s THR 5 N -0.09 2.34 0.29 5.49 2.01 0.95 -4.32 115.64 122.30 1ar1 s THR 5 Ca 0.09 -2.65 -0.28 0.00 0.31 0.00 0.00 61.69 59.17 1ar1 s THR 5 Cb -0.12 -2.70 -0.09 0.00 0.01 0.00 0.00 72.50 69.60 1ar1 s THR 5 CO 0.00 -0.67 0.98 -1.58 -0.69 0.00 0.00 174.62 172.66 1ar1 s GLN 6 N 0.53 4.67 -0.16 4.92 0.74 -1.26 -1.64 119.66 127.46 1ar1 s GLN 6 Ca 0.13 1.49 -0.10 0.00 0.05 0.00 0.00 55.36 56.93 1ar1 s GLN 6 Cb -0.21 -3.05 0.05 0.00 1.10 0.00 0.00 33.01 30.90 1ar1 s GLN 6 CO -0.06 0.34 0.39 -0.08 -0.55 0.00 0.00 175.29 175.33 1ar1 s THR 7 N -1.36 -0.02 0.30 -0.34 -1.32 0.53 -4.45 115.64 108.99 1ar1 s THR 7 Ca 0.46 0.07 -0.16 0.00 -1.21 0.00 0.00 61.69 60.85 1ar1 s THR 7 Cb -0.24 -0.57 -0.09 0.00 -1.51 0.00 0.00 72.50 70.09 1ar1 s THR 7 CO 0.30 0.03 0.74 -2.16 -2.21 0.00 0.00 174.62 171.32 1ar1 s PRO 8 N 1.07 4.07 0.53 7.08 0.04 -1.26 -0.88 135.00 145.65 1ar1 s PRO 8 Ca -0.07 0.73 0.23 0.00 0.04 0.00 0.00 61.00 61.92 1ar1 s PRO 8 Cb -0.07 -2.53 1.38 0.00 0.04 0.00 0.00 34.50 33.32 1ar1 s PRO 8 CO -0.09 0.21 2.05 0.28 0.04 0.00 0.00 177.00 179.49 1ar1 h VAL 9 N 2.14 0.80 -2.98 -0.36 2.07 -1.83 -3.42 116.25 112.67 1ar1 h VAL 9 Ca -0.48 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.92 1ar1 h VAL 9 Cb 1.18 0.82 -0.21 0.00 -1.52 0.00 0.00 31.29 31.56 1ar1 h VAL 9 CO 0.65 0.00 -0.28 -0.55 0.02 0.00 0.00 177.57 177.41 1ar1 s SER 10 N -6.45 -0.25 -0.16 0.57 0.15 -1.26 -2.15 113.70 104.16 1ar1 s SER 10 Ca -0.05 0.27 -0.12 0.00 0.70 0.00 0.00 55.95 56.75 1ar1 s SER 10 Cb 0.18 0.43 0.05 0.00 -1.71 0.00 0.00 66.02 64.97 1ar1 s SER 10 CO 0.70 -0.35 0.40 -0.22 1.20 0.00 0.00 173.24 174.96 1ar1 s LEU 11 N -0.89 0.29 -0.11 3.45 2.96 -0.30 -4.92 118.68 119.17 1ar1 s LEU 11 Ca -0.10 0.83 0.02 0.00 -0.22 0.00 0.00 54.13 54.66 1ar1 s LEU 11 Cb -0.04 1.35 -0.01 0.00 0.50 0.00 0.00 46.19 47.98 1ar1 s LEU 11 CO 0.03 -0.16 -0.17 -0.55 -1.32 0.00 0.00 176.35 174.19 1ar1 s SER 12 N 0.62 3.74 0.18 3.68 0.15 -1.26 -1.97 113.70 118.84 1ar1 s SER 12 Ca -0.03 -0.37 -0.20 0.00 0.70 0.00 0.00 55.95 56.05 1ar1 s SER 12 Cb -0.05 -1.39 0.04 0.00 -1.71 0.00 0.00 66.02 62.92 1ar1 s SER 12 CO -0.04 0.20 0.56 0.00 1.20 0.00 0.00 173.24 175.16 1ar1 s ALA 13 N 0.14 -1.20 0.35 5.45 0.00 -0.65 -4.88 121.76 120.98 1ar1 s ALA 13 Ca -0.09 0.04 0.08 0.00 0.00 0.00 0.00 51.96 51.98 1ar1 s ALA 13 Cb -0.15 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 1ar1 s ALA 13 CO 0.05 -0.80 0.28 -1.54 0.00 0.00 0.00 175.76 173.75 1ar1 s SER 14 N -2.83 5.10 -0.08 0.00 1.04 -1.26 -2.70 113.70 112.96 1ar1 s SER 14 Ca 0.06 -0.61 -0.34 0.00 0.48 0.00 0.00 55.95 55.54 1ar1 s SER 14 Cb -0.01 -0.83 -0.11 0.00 0.10 0.00 0.00 66.02 65.16 1ar1 s SER 14 CO -0.06 -0.41 1.91 0.52 0.98 0.00 0.00 173.24 176.19 1ar1 n VAL 15 N -1.36 0.60 0.00 5.02 0.31 -1.26 -2.36 118.33 119.28 1ar1 n VAL 15 Ca -0.01 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1ar1 n VAL 15 Cb 0.61 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 1ar1 n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ar1 n GLY 16 N 4.52 2.02 3.90 2.92 0.00 -0.60 -4.89 105.19 113.06 1ar1 n GLY 16 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1ar1 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ar1 s GLU 17 N -0.23 2.28 -0.27 1.61 2.02 -0.99 -4.23 118.70 118.89 1ar1 s GLU 17 Ca 0.00 0.20 0.03 0.00 0.02 0.00 0.00 54.97 55.22 1ar1 s GLU 17 Cb 0.00 -1.99 0.06 0.00 0.10 0.00 0.00 34.13 32.30 1ar1 s GLU 17 CO 0.00 -1.38 -0.09 0.99 0.02 0.00 0.00 175.26 174.80 1ar1 s THR 18 N -3.48 2.23 0.40 3.63 2.01 -1.26 -1.08 115.64 118.10 1ar1 s THR 18 Ca 0.61 -1.69 0.07 0.00 0.31 0.00 0.00 61.69 60.99 1ar1 s THR 18 Cb -0.11 -2.35 0.00 0.00 0.01 0.00 0.00 72.50 70.06 1ar1 s THR 18 CO 0.50 -0.09 0.54 0.68 -0.69 0.00 0.00 174.62 175.56 1ar1 s VAL 19 N 1.09 3.31 -0.28 3.82 -7.23 -1.09 -4.92 120.40 115.11 1ar1 s VAL 19 Ca -0.07 -0.99 -0.01 0.00 -1.81 0.00 0.00 61.98 59.10 1ar1 s VAL 19 Cb -0.20 -3.12 0.13 0.00 0.56 0.00 0.00 36.38 33.75 1ar1 s VAL 19 CO -0.05 -0.05 0.29 -0.89 -0.31 0.00 0.00 175.10 174.09 1ar1 s THR 20 N -2.31 -0.40 0.19 5.32 2.01 -1.26 -1.55 115.64 117.64 1ar1 s THR 20 Ca 0.52 -0.41 -0.22 0.00 0.31 0.00 0.00 61.69 61.89 1ar1 s THR 20 Cb -0.10 -0.93 -0.08 0.00 0.01 0.00 0.00 72.50 71.40 1ar1 s THR 20 CO 0.33 -0.41 0.74 -0.63 -0.69 0.00 0.00 174.62 173.95 1ar1 s ILE 21 N 2.37 4.49 0.06 1.82 1.01 -0.93 -4.81 121.20 125.20 1ar1 s ILE 21 Ca 0.09 1.46 0.07 0.00 0.00 0.00 0.00 60.65 62.27 1ar1 s ILE 21 Cb -0.14 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 1ar1 s ILE 21 CO -0.29 0.37 -0.19 0.42 0.00 0.00 0.00 174.94 175.25 1ar1 s THR 22 N -1.34 1.49 -0.04 2.92 -4.23 -0.06 -0.70 115.64 113.68 1ar1 s THR 22 Ca 0.39 -1.26 0.04 0.00 -1.18 0.00 0.00 61.69 59.68 1ar1 s THR 22 Cb -0.20 -1.34 -0.00 0.00 1.34 0.00 0.00 72.50 72.31 1ar1 s THR 22 CO 0.23 0.04 -0.15 0.00 -0.54 0.00 0.00 174.62 174.20 1ar1 s ARG 24 N 0.14 2.04 -0.03 0.00 0.52 -0.65 -0.76 118.95 120.20 1ar1 s ARG 24 Ca -0.05 -0.73 -0.02 0.00 -0.52 0.00 0.00 55.73 54.41 1ar1 s ARG 24 Cb -0.11 -1.77 -0.04 0.00 0.52 0.00 0.00 34.95 33.54 1ar1 s ARG 24 CO 0.02 0.32 0.11 0.00 0.02 0.00 0.00 175.30 175.77 1ar1 s ALA 25 N -0.09 3.71 0.41 2.13 0.00 0.05 -0.04 121.76 127.93 1ar1 s ALA 25 Ca -0.02 -0.80 0.12 0.00 0.00 0.00 0.00 51.96 51.25 1ar1 s ALA 25 Cb -0.12 -1.71 0.96 0.00 0.00 0.00 0.00 23.12 22.25 1ar1 s ALA 25 CO 0.02 0.69 1.96 0.66 0.00 0.00 0.00 175.76 179.10 1ar1 h SER 26 N 4.24 0.45 -3.49 0.00 4.64 -1.01 -3.45 113.55 114.93 1ar1 h SER 26 Ca -0.50 0.01 -0.25 0.00 -0.47 0.00 0.00 61.79 60.58 1ar1 h SER 26 Cb 1.19 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 63.13 1ar1 h SER 26 CO 0.63 0.27 -0.21 -1.84 -0.87 0.00 0.00 176.83 174.81 1ar1 n GLU 27 N -4.48 0.34 -2.27 4.77 0.28 -1.26 -4.99 120.64 113.03 1ar1 n GLU 27 Ca 0.11 -1.95 -0.42 0.00 -0.16 0.00 0.00 57.16 54.73 1ar1 n GLU 27 Cb 0.36 1.72 -0.03 0.00 1.43 0.00 0.00 31.44 34.91 1ar1 n GLU 27 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 1ar1 s ASN 28 N -2.43 6.91 0.00 -1.84 2.47 -1.25 -4.52 114.94 114.28 1ar1 s ASN 28 Ca 0.22 2.13 0.00 0.00 0.42 0.00 0.00 52.86 55.63 1ar1 s ASN 28 Cb 0.00 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 1ar1 s ASN 28 CO 0.16 -0.63 0.65 2.30 -3.72 0.00 0.00 177.10 175.86 1ar1 n ILE 29 N 4.26 0.43 0.00 -5.21 -5.35 0.62 -5.01 119.36 109.09 1ar1 n ILE 29 Ca 0.11 -0.54 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 1ar1 n ILE 29 Cb 0.44 0.91 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 1ar1 n ILE 29 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1ar1 n TYR 30 N -0.21 0.00 -0.29 4.28 4.01 -1.23 -2.21 117.16 121.50 1ar1 n TYR 30 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ar1 n TYR 30 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1ar1 n TYR 30 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1ar1 n SER 31 N 9.05 1.06 -3.49 7.72 3.41 -1.26 0.11 113.62 130.22 1ar1 n SER 31 Ca 0.00 -1.35 -0.37 0.00 -0.26 0.00 0.00 58.87 56.89 1ar1 n SER 31 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1ar1 n SER 31 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ar1 n TYR 32 N -0.18 2.20 -4.10 7.33 4.01 -0.94 -1.03 117.16 124.45 1ar1 n TYR 32 Ca 0.00 -2.29 -0.23 0.00 -0.16 0.00 0.00 57.90 55.23 1ar1 n TYR 32 Cb 0.20 -2.00 -0.17 0.00 -0.31 0.00 0.00 39.34 37.06 1ar1 n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1ar1 s LEU 33 N 1.01 1.20 0.22 7.72 2.96 -1.26 -1.86 118.68 128.67 1ar1 s LEU 33 Ca 0.52 -0.18 0.08 0.00 -0.22 0.00 0.00 54.13 54.33 1ar1 s LEU 33 Cb 0.14 -0.58 -0.04 0.00 0.50 0.00 0.00 46.19 46.20 1ar1 s LEU 33 CO 0.01 -0.08 0.05 0.00 -1.32 0.00 0.00 176.35 175.00 1ar1 s ALA 34 N 1.24 3.28 0.07 5.97 0.00 0.69 -0.18 121.76 132.84 1ar1 s ALA 34 Ca -0.05 -1.48 0.07 0.00 0.00 0.00 0.00 51.96 50.50 1ar1 s ALA 34 Cb -0.14 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 1ar1 s ALA 34 CO -0.02 0.35 -0.19 -1.58 0.00 0.00 0.00 175.76 174.32 1ar1 s TRP 35 N -2.04 1.68 0.02 0.00 0.52 0.37 -0.12 118.94 119.37 1ar1 s TRP 35 Ca 0.30 -0.40 0.01 0.00 0.02 0.00 0.00 56.10 56.04 1ar1 s TRP 35 Cb -0.08 -0.96 -0.02 0.00 -1.15 0.00 0.00 33.47 31.27 1ar1 s TRP 35 CO 0.21 0.14 -0.05 0.71 0.02 0.00 0.00 176.95 177.97 1ar1 s TYR 36 N -1.02 0.48 -0.04 -1.98 1.51 0.20 -0.83 117.35 115.68 1ar1 s TYR 36 Ca 0.05 -0.38 0.05 0.00 -1.01 0.00 0.00 57.07 55.78 1ar1 s TYR 36 Cb -0.09 -0.30 -0.03 0.00 -0.11 0.00 0.00 41.96 41.43 1ar1 s TYR 36 CO 0.03 -0.09 -0.16 -1.14 -1.11 0.00 0.00 175.55 173.08 1ar1 s GLN 37 N -1.12 2.41 -0.32 -0.62 0.74 -0.76 -1.21 119.66 118.77 1ar1 s GLN 37 Ca -0.08 -0.76 -0.02 0.00 0.05 0.00 0.00 55.36 54.55 1ar1 s GLN 37 Cb -0.08 -2.31 0.11 0.00 1.10 0.00 0.00 33.01 31.84 1ar1 s GLN 37 CO -0.00 0.61 0.15 -1.14 -0.55 0.00 0.00 175.29 174.35 1ar1 s GLN 38 N -0.78 0.47 0.80 1.67 0.74 0.98 -0.51 119.66 123.04 1ar1 s GLN 38 Ca 0.12 -0.94 -0.12 0.00 0.05 0.00 0.00 55.36 54.47 1ar1 s GLN 38 Cb -0.10 -1.48 0.08 0.00 1.10 0.00 0.00 33.01 32.60 1ar1 s GLN 38 CO 0.01 -1.06 1.13 0.15 -0.55 0.00 0.00 175.29 174.97 1ar1 s LYS 39 N 1.64 1.85 0.11 1.67 1.02 -1.26 -1.11 119.74 123.66 1ar1 s LYS 39 Ca 0.12 1.42 -0.34 0.00 0.02 0.00 0.00 55.97 57.19 1ar1 s LYS 39 Cb -0.18 -1.83 -0.14 0.00 -0.52 0.00 0.00 37.83 35.16 1ar1 s LYS 39 CO -0.24 -1.99 1.63 0.94 -0.92 0.00 0.00 175.35 174.78 1ar1 n GLN 40 N -3.53 2.12 -2.22 1.68 -0.06 -1.26 -2.20 117.38 111.91 1ar1 n GLN 40 Ca 0.11 0.77 -0.15 0.00 -2.00 0.00 0.00 57.00 55.72 1ar1 n GLN 40 Cb 0.52 -2.55 -0.01 0.00 -4.06 0.00 0.00 30.24 24.14 1ar1 n GLN 40 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1ar1 n GLY 41 N 3.59 -0.11 3.36 1.69 0.00 -1.26 -5.00 105.19 107.45 1ar1 n GLY 41 Ca 0.18 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 1ar1 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ar1 s LYS 42 N -4.64 1.38 0.32 1.61 1.02 -0.93 -5.13 119.74 113.37 1ar1 s LYS 42 Ca 0.00 -1.68 -0.27 0.00 0.02 0.00 0.00 55.97 54.03 1ar1 s LYS 42 Cb 0.00 -0.83 -0.09 0.00 -0.52 0.00 0.00 37.83 36.39 1ar1 s LYS 42 CO 0.00 -0.02 1.08 -1.12 -0.92 0.00 0.00 175.35 174.38 1ar1 s SER 43 N -3.34 7.08 0.46 2.83 0.01 -1.26 -4.72 113.70 114.76 1ar1 s SER 43 Ca 0.27 2.19 -0.24 0.00 1.31 0.00 0.00 55.95 59.48 1ar1 s SER 43 Cb 0.04 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.59 1ar1 s SER 43 CO 0.09 -0.27 1.35 -2.84 0.41 0.00 0.00 173.24 171.98 1ar1 s PRO 44 N -1.81 3.64 0.02 12.44 0.02 -1.26 -4.73 135.00 143.32 1ar1 s PRO 44 Ca 0.49 2.24 0.04 0.00 0.02 0.00 0.00 61.00 63.79 1ar1 s PRO 44 Cb -0.29 -2.57 -0.04 0.00 0.02 0.00 0.00 34.50 31.63 1ar1 s PRO 44 CO 0.36 -0.79 -0.05 -0.65 -0.33 0.00 0.00 177.00 175.54 1ar1 s GLN 45 N -2.52 2.54 -0.03 5.54 -0.21 0.33 -4.94 119.66 120.37 1ar1 s GLN 45 Ca 0.62 -0.75 -0.30 0.00 0.02 0.00 0.00 55.36 54.95 1ar1 s GLN 45 Cb -0.40 -2.51 -0.03 0.00 1.00 0.00 0.00 33.01 31.06 1ar1 s GLN 45 CO 0.50 0.59 1.15 0.12 -2.12 0.00 0.00 175.29 175.53 1ar1 s PHE 46 N -1.07 3.34 -0.11 0.91 5.36 -1.26 -1.84 117.98 123.31 1ar1 s PHE 46 Ca 0.19 1.34 -0.13 0.00 -0.96 0.00 0.00 56.93 57.37 1ar1 s PHE 46 Cb -0.11 -3.35 -0.04 0.00 -0.34 0.00 0.00 43.02 39.17 1ar1 s PHE 46 CO 0.10 -1.00 -0.25 1.28 -1.46 0.00 0.00 175.22 173.88 1ar1 n LEU 47 N 4.76 1.60 -3.83 6.12 4.77 -0.01 -4.78 117.00 125.64 1ar1 n LEU 47 Ca 0.10 0.26 -0.11 0.00 -0.03 0.00 0.00 56.01 56.23 1ar1 n LEU 47 Cb 0.47 -0.64 -0.09 0.00 -2.33 0.00 0.00 43.42 40.84 1ar1 n LEU 47 CO 0.54 -0.38 -0.09 0.68 -1.33 0.00 0.00 177.39 176.82 1ar1 s VAL 48 N -2.56 0.09 0.36 4.08 -7.23 -1.18 -0.52 120.40 113.44 1ar1 s VAL 48 Ca -0.21 -0.76 0.04 0.00 -1.81 0.00 0.00 61.98 59.23 1ar1 s VAL 48 Cb 0.03 -0.75 -0.05 0.00 0.56 0.00 0.00 36.38 36.16 1ar1 s VAL 48 CO 0.31 -0.42 0.07 -0.72 -0.31 0.00 0.00 175.10 174.04 1ar1 s TYR 49 N -2.09 1.92 -1.54 2.82 1.13 0.13 -0.48 117.35 119.23 1ar1 s TYR 49 Ca -0.09 -1.04 -0.14 0.00 -1.41 0.00 0.00 57.07 54.39 1ar1 s TYR 49 Cb -0.03 -1.27 0.10 0.00 -1.10 0.00 0.00 41.96 39.65 1ar1 s TYR 49 CO -0.01 -0.06 0.89 -1.71 -2.51 0.00 0.00 175.55 172.15 1ar1 n ASN 50 N -0.88 -4.50 0.00 -0.18 5.15 -1.15 -0.77 115.26 112.94 1ar1 n ASN 50 Ca -0.04 -0.77 0.00 0.00 -0.60 0.00 0.00 54.58 53.17 1ar1 n ASN 50 Cb 0.66 -3.61 0.00 0.00 -0.53 0.00 0.00 39.78 36.30 1ar1 n ASN 50 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ar1 n ALA 51 N -4.47 0.00 -1.59 5.20 0.00 0.75 -4.11 120.51 116.29 1ar1 n ALA 51 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1ar1 n ALA 51 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1ar1 n ALA 51 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1ar1 n LYS 52 N 0.00 0.00 -3.52 0.00 -0.00 -1.16 -2.24 118.16 111.25 1ar1 n LYS 52 Ca 0.00 -0.63 -0.41 0.00 -0.00 0.00 0.00 58.31 57.26 1ar1 n LYS 52 Cb 0.00 -0.42 -0.10 0.00 -0.00 0.00 0.00 35.03 34.51 1ar1 n LYS 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1ar1 s THR 53 N 0.00 5.18 0.40 0.58 2.01 0.05 -4.66 115.64 119.20 1ar1 s THR 53 Ca 0.00 -0.45 -0.27 0.00 0.31 0.00 0.00 61.69 61.29 1ar1 s THR 53 Cb 0.00 -3.76 -0.09 0.00 0.01 0.00 0.00 72.50 68.65 1ar1 s THR 53 CO 0.00 -0.14 1.38 -0.76 -0.69 0.00 0.00 174.62 174.42 1ar1 s LEU 54 N 1.69 4.23 1.02 4.42 1.43 -1.26 -0.69 118.68 129.52 1ar1 s LEU 54 Ca 0.05 2.83 -0.16 0.00 -1.03 0.00 0.00 54.13 55.83 1ar1 s LEU 54 Cb -0.18 -3.83 0.21 0.00 0.03 0.00 0.00 46.19 42.42 1ar1 s LEU 54 CO 0.10 -0.92 1.18 -0.83 0.23 0.00 0.00 176.35 176.11 1ar1 s GLY 55 N -0.50 1.64 0.02 -3.19 0.00 0.32 -4.86 107.32 100.75 1ar1 s GLY 55 Ca 0.56 -0.86 -0.30 0.00 0.00 0.00 0.00 44.72 44.12 1ar1 s GLY 55 CO 0.55 -0.13 1.42 1.85 0.00 0.00 0.00 173.10 176.79 1ar1 s GLU 56 N -5.49 4.28 0.00 2.90 2.12 -1.26 -3.06 118.70 118.19 1ar1 s GLU 56 Ca 0.69 2.01 0.00 0.00 0.36 0.00 0.00 54.97 58.03 1ar1 s GLU 56 Cb -0.10 -3.53 0.00 0.00 0.26 0.00 0.00 34.13 30.76 1ar1 s GLU 56 CO 0.54 -0.57 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 1ar1 n GLY 57 N 3.65 2.88 3.69 -1.50 0.00 -1.26 -5.02 105.19 107.62 1ar1 n GLY 57 Ca 0.13 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.71 1ar1 n GLY 57 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ar1 n VAL 58 N -0.03 0.09 -1.91 1.61 0.31 -1.17 -4.96 118.33 112.27 1ar1 n VAL 58 Ca 0.00 -0.02 -0.35 0.00 -0.01 0.00 0.00 64.34 63.97 1ar1 n VAL 58 Cb 0.00 -1.76 0.04 0.00 -0.91 0.00 0.00 33.84 31.20 1ar1 n VAL 58 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1ar1 s PRO 59 N 1.47 2.88 0.65 5.55 0.04 -1.26 -4.86 135.00 139.46 1ar1 s PRO 59 Ca 0.79 1.67 0.39 0.00 0.04 0.00 0.00 61.00 63.90 1ar1 s PRO 59 Cb -0.61 -1.93 2.16 0.00 0.04 0.00 0.00 34.50 34.16 1ar1 s PRO 59 CO 0.37 -1.25 2.27 0.77 0.04 0.00 0.00 177.00 179.20 1ar1 h SER 60 N 0.57 0.00 -0.99 6.66 0.02 -2.01 -2.99 113.55 114.81 1ar1 h SER 60 Ca -0.49 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 60.62 1ar1 h SER 60 Cb 1.28 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.72 1ar1 h SER 60 CO 0.54 0.00 0.60 0.03 -1.14 0.00 0.00 176.83 176.86 1ar1 h ARG 61 N 0.00 0.80 -6.62 3.45 3.08 -1.93 -3.41 114.38 109.74 1ar1 h ARG 61 Ca 0.01 -0.05 -0.52 0.00 0.07 0.00 0.00 59.98 59.49 1ar1 h ARG 61 Cb 0.14 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.02 1ar1 h ARG 61 CO -0.00 0.53 0.52 -0.06 -1.07 0.00 0.00 179.97 179.89 1ar1 s PHE 62 N -5.90 3.50 -0.33 3.04 0.40 -1.13 -1.28 117.98 116.27 1ar1 s PHE 62 Ca -0.12 1.47 -0.01 0.00 -0.60 0.00 0.00 56.93 57.67 1ar1 s PHE 62 Cb 0.24 -3.36 0.12 0.00 0.51 0.00 0.00 43.02 40.52 1ar1 s PHE 62 CO 0.80 -0.98 0.16 0.45 0.70 0.00 0.00 175.22 176.36 1ar1 s SER 63 N 0.25 3.44 0.62 1.36 0.15 -0.06 -5.00 113.70 114.47 1ar1 s SER 63 Ca 0.53 -1.81 -0.16 0.00 0.70 0.00 0.00 55.95 55.20 1ar1 s SER 63 Cb -0.31 -0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 63.45 1ar1 s SER 63 CO 0.34 -0.37 1.12 -0.83 1.20 0.00 0.00 173.24 174.70 1ar1 s GLY 64 N 1.46 2.31 0.23 9.45 0.00 -1.26 -1.44 107.32 118.07 1ar1 s GLY 64 Ca 0.13 0.65 -0.22 0.00 0.00 0.00 0.00 44.72 45.28 1ar1 s GLY 64 CO -0.18 1.00 0.87 -0.45 0.00 0.00 0.00 173.10 174.35 1ar1 s SER 65 N -2.31 -0.16 0.00 1.64 0.15 0.15 -4.59 113.70 108.58 1ar1 s SER 65 Ca 0.69 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.75 1ar1 s SER 65 Cb -0.22 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 1ar1 s SER 65 CO 0.37 -1.15 0.00 0.61 1.20 0.00 0.00 173.24 174.27 1ar1 n GLY 66 N -0.50 2.08 3.55 9.45 0.00 -1.26 -1.30 105.19 117.21 1ar1 n GLY 66 Ca -0.05 -2.00 -0.15 0.00 0.00 0.00 0.00 46.02 43.82 1ar1 n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ar1 s SER 67 N 0.00 -0.54 0.00 1.61 0.15 -0.93 -4.89 113.70 109.10 1ar1 s SER 67 Ca 0.00 0.63 0.00 0.00 0.70 0.00 0.00 55.95 57.28 1ar1 s SER 67 Cb 0.00 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 1ar1 s SER 67 CO 0.00 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.58 1ar1 n GLY 68 N 0.96 0.10 0.00 9.45 0.00 0.31 -2.84 105.19 113.16 1ar1 n GLY 68 Ca -0.15 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1ar1 n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ar1 n THR 69 N 0.00 0.00 -4.01 2.61 5.66 -1.26 -0.28 114.28 117.00 1ar1 n THR 69 Ca 0.00 -0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 1ar1 n THR 69 Cb 0.00 0.09 -0.15 0.00 -1.55 0.00 0.00 70.33 68.72 1ar1 n THR 69 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1ar1 s GLN 70 N -0.26 1.95 0.35 1.09 -1.52 -1.13 -0.77 119.66 119.37 1ar1 s GLN 70 Ca 0.00 -1.23 0.09 0.00 -1.95 0.00 0.00 55.36 52.27 1ar1 s GLN 70 Cb 0.00 -2.78 -0.06 0.00 -0.22 0.00 0.00 33.01 29.96 1ar1 s GLN 70 CO 0.00 -0.60 0.01 -0.06 -0.25 0.00 0.00 175.29 174.39 1ar1 s PHE 71 N 1.21 2.54 -0.19 0.91 0.40 0.06 -2.18 117.98 120.72 1ar1 s PHE 71 Ca -0.07 -0.47 -0.28 0.00 -0.60 0.00 0.00 56.93 55.52 1ar1 s PHE 71 Cb -0.19 -1.53 0.09 0.00 0.51 0.00 0.00 43.02 41.89 1ar1 s PHE 71 CO -0.06 0.46 0.81 -1.54 0.70 0.00 0.00 175.22 175.60 1ar1 s SER 72 N -3.72 -0.61 -0.30 1.36 1.04 -0.42 -1.22 113.70 109.84 1ar1 s SER 72 Ca 0.35 0.96 0.00 0.00 0.48 0.00 0.00 55.95 57.74 1ar1 s SER 72 Cb 0.01 0.90 0.06 0.00 0.10 0.00 0.00 66.02 67.09 1ar1 s SER 72 CO 0.19 -0.35 -0.02 -0.22 0.98 0.00 0.00 173.24 173.82 1ar1 s LEU 73 N -0.35 3.93 0.04 2.42 2.96 0.12 -0.67 118.68 127.12 1ar1 s LEU 73 Ca -0.03 -1.44 -0.16 0.00 -0.22 0.00 0.00 54.13 52.28 1ar1 s LEU 73 Cb -0.03 -1.66 -0.06 0.00 0.50 0.00 0.00 46.19 44.94 1ar1 s LEU 73 CO 0.02 -0.27 0.47 -0.75 -1.32 0.00 0.00 176.35 174.51 1ar1 s LYS 74 N 1.17 4.00 -0.29 1.98 2.20 -0.52 -2.20 119.74 126.08 1ar1 s LYS 74 Ca -0.04 0.51 0.03 0.00 -0.36 0.00 0.00 55.97 56.10 1ar1 s LYS 74 Cb -0.20 -3.18 0.08 0.00 -1.51 0.00 0.00 37.83 33.02 1ar1 s LYS 74 CO -0.03 0.64 -0.02 0.42 -0.36 0.00 0.00 175.35 176.01 1ar1 s ILE 75 N -1.15 2.03 -0.02 5.43 1.01 -0.60 -0.88 121.20 127.03 1ar1 s ILE 75 Ca 0.28 -1.87 -0.30 0.00 0.00 0.00 0.00 60.65 58.75 1ar1 s ILE 75 Cb -0.17 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 1ar1 s ILE 75 CO 0.16 -0.34 1.19 0.21 0.00 0.00 0.00 174.94 176.17 1ar1 s ASN 76 N 1.09 7.07 -0.11 3.58 2.47 -0.40 -2.65 114.94 125.99 1ar1 s ASN 76 Ca 0.02 1.87 -0.09 0.00 0.42 0.00 0.00 52.86 55.08 1ar1 s ASN 76 Cb -0.19 -2.56 0.01 0.00 -1.45 0.00 0.00 41.25 37.06 1ar1 s ASN 76 CO -0.08 -0.54 0.15 -1.20 -3.72 0.00 0.00 177.10 171.71 1ar1 n SER 77 N 4.79 -6.37 -4.60 -4.21 7.64 -1.10 -4.76 113.62 105.01 1ar1 n SER 77 Ca 0.10 0.30 -0.37 0.00 1.01 0.00 0.00 58.87 59.92 1ar1 n SER 77 Cb 0.46 -1.69 0.07 0.00 -1.01 0.00 0.00 64.21 62.04 1ar1 n SER 77 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1ar1 n LEU 78 N 0.95 3.31 -4.44 -3.43 4.77 -0.24 -4.63 117.00 113.30 1ar1 n LEU 78 Ca -0.02 0.73 -0.26 0.00 -0.03 0.00 0.00 56.01 56.43 1ar1 n LEU 78 Cb 0.53 -1.37 -0.11 0.00 -2.33 0.00 0.00 43.42 40.14 1ar1 n LEU 78 CO 0.13 -2.09 -0.52 -0.76 -1.33 0.00 0.00 177.39 172.83 1ar1 s LEU 79 N -2.14 2.48 0.59 2.23 1.02 -1.26 -1.55 118.68 120.05 1ar1 s LEU 79 Ca 0.74 -0.92 0.29 0.00 0.02 0.00 0.00 54.13 54.27 1ar1 s LEU 79 Cb -0.39 -1.15 1.53 0.00 0.02 0.00 0.00 46.19 46.21 1ar1 s LEU 79 CO 0.49 0.10 1.96 1.55 0.02 0.00 0.00 176.35 180.46 1ar1 h PRO 80 N 2.92 0.00 0.00 1.29 0.13 -1.98 -1.28 132.00 133.08 1ar1 h PRO 80 Ca -0.44 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1ar1 h PRO 80 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1ar1 h PRO 80 CO 0.52 0.00 -0.58 1.05 -0.23 0.00 0.00 178.00 178.76 1ar1 h GLU 81 N 0.00 0.00 0.00 0.86 4.11 -2.03 -3.32 114.58 114.20 1ar1 h GLU 81 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 1ar1 h GLU 81 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1ar1 h GLU 81 CO -0.00 0.05 0.00 -0.25 0.07 0.00 0.00 179.01 178.88 1ar1 n ASP 82 N -2.91 0.15 -4.76 3.06 8.00 -0.48 -4.79 116.55 114.82 1ar1 n ASP 82 Ca 0.01 0.54 -0.40 0.00 0.71 0.00 0.00 54.79 55.66 1ar1 n ASP 82 Cb 0.57 -0.57 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 1ar1 n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ar1 s PHE 83 N -3.08 3.72 -5.00 1.24 0.08 -1.25 -4.92 117.98 108.77 1ar1 s PHE 83 Ca 0.05 1.78 0.00 0.00 0.12 0.00 0.00 56.93 58.88 1ar1 s PHE 83 Cb 0.08 -3.14 0.00 0.00 -0.57 0.00 0.00 43.02 39.38 1ar1 s PHE 83 CO 0.23 -0.14 0.00 0.41 -0.10 0.00 0.00 175.22 175.63 1ar1 n GLY 84 N 1.22 0.41 3.86 4.36 0.00 -0.32 -4.51 105.19 110.21 1ar1 n GLY 84 Ca -0.01 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.03 1ar1 n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ar1 s SER 85 N -4.00 6.64 -0.03 1.61 0.01 -0.27 -0.33 113.70 117.33 1ar1 s SER 85 Ca 0.00 1.14 0.02 0.00 1.31 0.00 0.00 55.95 58.42 1ar1 s SER 85 Cb 0.00 -2.32 0.01 0.00 0.21 0.00 0.00 66.02 63.92 1ar1 s SER 85 CO 0.00 -0.25 -0.08 -0.31 0.41 0.00 0.00 173.24 173.01 1ar1 s TYR 86 N -2.10 0.91 0.10 2.43 2.02 0.10 -0.01 117.35 120.80 1ar1 s TYR 86 Ca 0.52 -0.25 0.06 0.00 -0.37 0.00 0.00 57.07 57.03 1ar1 s TYR 86 Cb -0.10 -0.69 -0.03 0.00 -0.40 0.00 0.00 41.96 40.73 1ar1 s TYR 86 CO 0.23 -0.13 -0.16 0.71 -1.57 0.00 0.00 175.55 174.63 1ar1 s TYR 87 N 0.41 1.41 -0.05 2.71 1.51 -0.35 -1.14 117.35 121.85 1ar1 s TYR 87 Ca -0.06 -0.48 0.04 0.00 -1.01 0.00 0.00 57.07 55.56 1ar1 s TYR 87 Cb -0.10 -0.77 -0.02 0.00 -0.11 0.00 0.00 41.96 40.95 1ar1 s TYR 87 CO 0.01 0.12 -0.17 0.00 -1.11 0.00 0.00 175.55 174.40 1ar1 s GLN 89 N -0.65 0.49 -0.18 0.00 0.74 0.84 -0.29 119.66 120.60 1ar1 s GLN 89 Ca 0.10 -0.34 -0.29 0.00 0.05 0.00 0.00 55.36 54.88 1ar1 s GLN 89 Cb -0.11 -0.42 -0.00 0.00 1.10 0.00 0.00 33.01 33.58 1ar1 s GLN 89 CO 0.00 0.11 1.08 -1.58 -0.55 0.00 0.00 175.29 174.36 1ar1 s HIS 90 N -0.42 3.27 -0.63 1.67 5.65 -0.78 -0.22 115.29 123.83 1ar1 s HIS 90 Ca -0.00 1.39 0.11 0.00 0.25 0.00 0.00 55.06 56.81 1ar1 s HIS 90 Cb -0.04 -3.31 0.34 0.00 -1.18 0.00 0.00 32.58 28.39 1ar1 s HIS 90 CO -0.00 -0.71 1.27 -2.39 -0.65 0.00 0.00 174.74 172.26 1ar1 n HIS 91 N 6.04 0.53 -4.36 3.88 1.44 -0.78 -4.47 115.22 117.51 1ar1 n HIS 91 Ca 0.12 -0.61 -0.25 0.00 -2.01 0.00 0.00 57.72 54.97 1ar1 n HIS 91 Cb 0.46 -0.11 -0.12 0.00 0.12 0.00 0.00 29.99 30.35 1ar1 n HIS 91 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 1ar1 s TYR 92 N -1.52 2.01 0.00 -1.40 5.04 -1.26 -5.04 117.35 115.17 1ar1 s TYR 92 Ca 0.26 -0.41 0.00 0.00 -2.44 0.00 0.00 57.07 54.48 1ar1 s TYR 92 Cb 0.17 -1.03 0.00 0.00 0.35 0.00 0.00 41.96 41.45 1ar1 s TYR 92 CO 0.12 0.35 0.00 0.41 -1.34 0.00 0.00 175.55 175.10 1ar1 n GLY 93 N 0.53 -0.01 3.41 8.97 0.00 -1.26 -4.99 105.19 111.85 1ar1 n GLY 93 Ca -0.15 -2.14 -0.33 0.00 0.00 0.00 0.00 46.02 43.40 1ar1 n GLY 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ar1 s THR 94 N 0.00 3.23 0.74 2.61 -4.23 -1.26 -5.10 115.64 111.62 1ar1 s THR 94 Ca 0.00 -0.61 -0.15 0.00 -1.18 0.00 0.00 61.69 59.75 1ar1 s THR 94 Cb 0.00 -2.35 0.04 0.00 1.34 0.00 0.00 72.50 71.53 1ar1 s THR 94 CO 0.00 0.53 1.25 -2.84 -0.54 0.00 0.00 174.62 173.02 1ar1 s PRO 95 N 0.17 2.03 0.39 3.99 0.02 -1.26 -4.50 135.00 135.83 1ar1 s PRO 95 Ca -0.06 1.91 -0.24 0.00 0.02 0.00 0.00 61.00 62.63 1ar1 s PRO 95 Cb -0.15 -1.80 -0.09 0.00 0.02 0.00 0.00 34.50 32.48 1ar1 s PRO 95 CO 0.04 -1.95 1.03 -1.25 -0.33 0.00 0.00 177.00 174.54 1ar1 s PRO 96 N -3.79 4.24 0.29 5.54 0.04 -1.26 -5.08 135.00 134.98 1ar1 s PRO 96 Ca 0.78 1.48 0.07 0.00 0.04 0.00 0.00 61.00 63.36 1ar1 s PRO 96 Cb -0.33 -2.58 -0.03 0.00 0.04 0.00 0.00 34.50 31.60 1ar1 s PRO 96 CO 0.46 -0.07 0.27 -0.51 0.04 0.00 0.00 177.00 177.19 1ar1 s LEU 97 N -2.55 3.78 0.23 -3.56 1.43 -1.26 -4.14 118.68 112.61 1ar1 s LEU 97 Ca 0.56 -0.32 -0.07 0.00 -1.03 0.00 0.00 54.13 53.28 1ar1 s LEU 97 Cb -0.21 -2.37 -0.06 0.00 0.03 0.00 0.00 46.19 43.58 1ar1 s LEU 97 CO 0.27 -0.20 0.51 -0.89 0.23 0.00 0.00 176.35 176.27 1ar1 s THR 98 N -2.19 5.02 0.12 5.49 2.01 -1.26 -4.96 115.64 119.86 1ar1 s THR 98 Ca 0.37 0.21 0.10 0.00 0.31 0.00 0.00 61.69 62.69 1ar1 s THR 98 Cb -0.07 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1ar1 s THR 98 CO 0.26 -0.13 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.45 1ar1 s PHE 99 N -1.87 2.37 0.50 4.92 0.08 -1.26 -1.87 117.98 120.85 1ar1 s PHE 99 Ca 0.45 -0.35 -0.18 0.00 0.12 0.00 0.00 56.93 56.97 1ar1 s PHE 99 Cb -0.11 -1.29 -0.08 0.00 -0.57 0.00 0.00 43.02 40.96 1ar1 s PHE 99 CO 0.25 0.33 0.98 0.20 -0.10 0.00 0.00 175.22 176.88 1ar1 s GLY 100 N -1.98 2.15 0.56 4.36 0.00 0.61 -4.60 107.32 108.42 1ar1 s GLY 100 Ca 0.15 0.25 0.24 0.00 0.00 0.00 0.00 44.72 45.36 1ar1 s GLY 100 CO 0.06 0.53 1.72 -1.33 0.00 0.00 0.00 173.10 174.09 1ar1 h GLY 101 N 1.11 0.00 0.00 0.20 0.00 -1.89 -3.42 103.07 99.07 1ar1 h GLY 101 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1ar1 h GLY 101 CO 0.61 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.76 1ar1 n GLY 102 N -1.24 -1.60 2.93 4.60 0.00 -1.26 -5.03 105.19 103.59 1ar1 n GLY 102 Ca -0.02 -1.45 -0.19 0.00 0.00 0.00 0.00 46.02 44.36 1ar1 n GLY 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ar1 s THR 103 N -3.36 0.55 -0.12 2.61 -4.23 -0.29 -4.66 115.64 106.14 1ar1 s THR 103 Ca 0.00 -0.19 -0.19 0.00 -1.18 0.00 0.00 61.69 60.12 1ar1 s THR 103 Cb 0.00 -0.53 -0.04 0.00 1.34 0.00 0.00 72.50 73.27 1ar1 s THR 103 CO 0.00 0.20 0.53 -0.54 -0.54 0.00 0.00 174.62 174.27 1ar1 s LYS 104 N 0.49 4.33 -0.27 3.99 1.02 -0.91 -0.72 119.74 127.67 1ar1 s LYS 104 Ca -0.07 0.53 -0.04 0.00 0.02 0.00 0.00 55.97 56.42 1ar1 s LYS 104 Cb -0.10 -3.46 0.02 0.00 -0.52 0.00 0.00 37.83 33.76 1ar1 s LYS 104 CO 0.00 0.08 0.00 -1.17 -0.92 0.00 0.00 175.35 173.34 1ar1 s LEU 105 N 0.86 3.48 0.20 3.17 2.96 0.55 -1.15 118.68 128.76 1ar1 s LEU 105 Ca 0.28 -0.78 0.09 0.00 -0.22 0.00 0.00 54.13 53.50 1ar1 s LEU 105 Cb -0.16 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 1ar1 s LEU 105 CO 0.12 -0.15 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.21 1ar1 s GLU 106 N 1.41 1.39 0.53 1.98 2.02 -0.83 -1.17 118.70 124.03 1ar1 s GLU 106 Ca 0.01 -1.55 -0.19 0.00 0.02 0.00 0.00 54.97 53.26 1ar1 s GLU 106 Cb -0.17 -1.37 -0.06 0.00 0.10 0.00 0.00 34.13 32.63 1ar1 s GLU 106 CO -0.01 0.26 1.07 0.42 0.02 0.00 0.00 175.26 177.02 1ar1 s ILE 107 N -2.46 3.60 -2.00 -1.63 1.01 -1.25 -1.63 121.20 116.84 1ar1 s ILE 107 Ca 0.21 0.93 0.19 0.00 0.00 0.00 0.00 60.65 61.98 1ar1 s ILE 107 Cb -0.04 -3.37 0.55 0.00 0.01 0.00 0.00 42.46 39.61 1ar1 s ILE 107 CO 0.09 -0.28 1.55 0.29 0.00 0.00 0.00 174.94 176.58