#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ge2 s PRO 66 N 0.00 4.42 -0.15 -1.09 0.05 -1.26 -5.05 135.00 131.92 3ge2 s PRO 66 Ca 0.00 0.90 -0.16 0.00 0.05 0.00 0.00 61.00 61.79 3ge2 s PRO 66 Cb 0.00 -3.38 -0.04 0.00 0.05 0.00 0.00 34.50 31.13 3ge2 s PRO 66 CO 0.00 0.26 0.40 0.08 0.05 0.00 0.00 177.00 177.79 3ge2 s VAL 67 N 0.12 5.23 0.36 -0.36 1.01 -1.26 -4.94 120.40 120.55 3ge2 s VAL 67 Ca 0.36 0.78 -0.27 0.00 0.00 0.00 0.00 61.98 62.85 3ge2 s VAL 67 Cb -0.19 -3.74 -0.09 0.00 0.00 0.00 0.00 36.38 32.36 3ge2 s VAL 67 CO 0.20 0.33 1.18 0.00 0.00 0.00 0.00 175.10 176.81 3ge2 s ALA 68 N 0.71 3.29 0.23 5.51 0.00 -1.26 -4.27 121.76 125.98 3ge2 s ALA 68 Ca 0.22 1.01 0.06 0.00 0.00 0.00 0.00 51.96 53.25 3ge2 s ALA 68 Cb -0.14 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 3ge2 s ALA 68 CO 0.08 -0.46 0.23 -0.65 0.00 0.00 0.00 175.76 174.96 3ge2 s GLN 69 N -1.98 3.07 0.43 0.00 -1.52 0.41 -4.99 119.66 115.08 3ge2 s GLN 69 Ca 0.52 -0.92 -0.24 0.00 -1.95 0.00 0.00 55.36 52.77 3ge2 s GLN 69 Cb -0.33 -2.68 -0.10 0.00 -0.22 0.00 0.00 33.01 29.68 3ge2 s GLN 69 CO 0.42 0.43 0.94 -2.30 -0.25 0.00 0.00 175.29 174.53 3ge2 n PRO 70 N -1.04 1.20 0.05 2.91 -0.02 -1.26 -4.74 135.00 132.10 3ge2 n PRO 70 Ca -0.08 0.43 0.09 0.00 -2.02 0.00 0.00 63.50 61.92 3ge2 n PRO 70 Cb 0.57 -1.96 -0.08 0.00 -0.02 0.00 0.00 33.50 32.01 3ge2 n PRO 70 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3ge2 n THR 71 N -0.62 0.48 -3.49 3.45 -2.24 -1.26 -4.69 114.28 105.90 3ge2 n THR 71 Ca 0.10 -0.56 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 3ge2 n THR 71 Cb 0.40 -0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.29 3ge2 n THR 71 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ge2 s ASP 72 N -5.10 5.84 -0.05 3.42 -1.08 -1.26 -4.84 116.67 113.60 3ge2 s ASP 72 Ca -0.04 -1.77 0.14 0.00 -0.52 0.00 0.00 52.55 50.36 3ge2 s ASP 72 Cb 0.11 -2.07 0.26 0.00 -1.46 0.00 0.00 42.92 39.76 3ge2 s ASP 72 CO 0.84 -0.70 1.11 2.30 0.52 0.00 0.00 175.17 179.24 3ge2 n ILE 73 N 5.01 0.57 -1.55 4.11 -5.35 -1.26 -5.09 119.36 115.81 3ge2 n ILE 73 Ca -0.10 -1.13 -0.45 0.00 -0.27 0.00 0.00 62.75 60.79 3ge2 n ILE 73 Cb 0.41 0.48 -0.02 0.00 -1.74 0.00 0.00 39.64 38.77 3ge2 n ILE 73 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3ge2 n ASP 74 N -0.17 0.72 0.00 7.28 9.92 -1.26 -4.80 116.55 128.24 3ge2 n ASP 74 Ca 0.07 1.17 0.00 0.00 -0.53 0.00 0.00 54.79 55.50 3ge2 n ASP 74 Cb 0.85 -1.21 0.00 0.00 -0.64 0.00 0.00 41.12 40.12 3ge2 n ASP 74 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3ge2 n GLY 75 N 1.42 -0.17 3.08 0.44 0.00 -0.94 -4.97 105.19 104.05 3ge2 n GLY 75 Ca 0.12 -1.54 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 3ge2 n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ge2 s THR 76 N -2.61 1.98 -0.06 2.61 2.01 -1.26 -0.64 115.64 117.67 3ge2 s THR 76 Ca 0.00 -1.09 0.02 0.00 0.31 0.00 0.00 61.69 60.93 3ge2 s THR 76 Cb 0.00 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 3ge2 s THR 76 CO 0.00 0.34 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.87 3ge2 s TYR 77 N 1.28 2.87 0.14 4.92 1.51 0.39 -4.14 117.35 124.32 3ge2 s TYR 77 Ca 0.01 -0.03 0.06 0.00 -1.01 0.00 0.00 57.07 56.09 3ge2 s TYR 77 Cb -0.15 -1.69 -0.04 0.00 -0.11 0.00 0.00 41.96 39.97 3ge2 s TYR 77 CO -0.10 0.29 -0.13 0.95 -1.11 0.00 0.00 175.55 175.45 3ge2 s THR 78 N -0.79 1.32 0.00 -0.71 -4.23 0.16 -0.08 115.64 111.31 3ge2 s THR 78 Ca 0.12 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 3ge2 s THR 78 Cb -0.11 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.07 3ge2 s THR 78 CO 0.01 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.17 3ge2 n GLY 79 N 0.24 1.18 3.08 3.99 0.00 -0.73 -0.59 105.19 112.35 3ge2 n GLY 79 Ca -0.13 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 45.06 3ge2 n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ge2 s GLN 80 N 0.44 0.65 -0.21 1.61 -1.52 -1.26 -0.10 119.66 119.27 3ge2 s GLN 80 Ca 0.00 -0.68 -0.04 0.00 -1.95 0.00 0.00 55.36 52.69 3ge2 s GLN 80 Cb 0.00 -0.54 0.10 0.00 -0.22 0.00 0.00 33.01 32.35 3ge2 s GLN 80 CO 0.00 0.12 0.25 0.34 -0.25 0.00 0.00 175.29 175.75 3ge2 s ASP 81 N -1.23 1.14 -1.31 5.90 2.15 -0.10 -4.69 116.67 118.52 3ge2 s ASP 81 Ca -0.04 -0.11 -0.04 0.00 0.43 0.00 0.00 52.55 52.79 3ge2 s ASP 81 Cb -0.08 0.52 0.01 0.00 -0.30 0.00 0.00 42.92 43.07 3ge2 s ASP 81 CO 0.01 -0.32 0.98 0.47 -0.17 0.00 0.00 175.17 176.14 3ge2 n ASP 82 N 5.33 -3.33 0.00 -0.34 9.92 -1.26 -1.46 116.55 125.41 3ge2 n ASP 82 Ca -0.05 -0.67 0.00 0.00 -0.53 0.00 0.00 54.79 53.54 3ge2 n ASP 82 Cb 0.50 -4.70 0.00 0.00 -0.64 0.00 0.00 41.12 36.28 3ge2 n ASP 82 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3ge2 n GLY 83 N -1.54 1.23 3.81 0.44 0.00 -1.26 -4.99 105.19 102.88 3ge2 n GLY 83 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 3ge2 n GLY 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ge2 s ASP 84 N -2.85 7.03 0.04 1.61 1.01 -0.53 -4.89 116.67 118.08 3ge2 s ASP 84 Ca 0.00 1.23 -0.30 0.00 0.71 0.00 0.00 52.55 54.19 3ge2 s ASP 84 Cb 0.00 -2.35 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 3ge2 s ASP 84 CO 0.00 0.26 1.06 -0.60 0.21 0.00 0.00 175.17 176.10 3ge2 s ARG 85 N -1.01 4.53 -0.14 8.23 3.52 -1.18 -0.93 118.95 131.97 3ge2 s ARG 85 Ca 0.29 1.56 -0.05 0.00 -0.13 0.00 0.00 55.73 57.39 3ge2 s ARG 85 Cb -0.19 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 3ge2 s ARG 85 CO 0.18 -0.10 0.05 0.42 -0.81 0.00 0.00 175.30 175.04 3ge2 s ILE 86 N 0.91 4.70 -0.14 4.11 -1.09 0.85 -0.75 121.20 129.79 3ge2 s ILE 86 Ca 0.54 -0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.88 3ge2 s ILE 86 Cb -0.24 -3.06 0.02 0.00 -1.58 0.00 0.00 42.46 37.60 3ge2 s ILE 86 CO 0.29 0.53 -0.14 -0.89 -1.23 0.00 0.00 174.94 173.50 3ge2 s THR 87 N -0.24 1.56 -0.23 2.92 2.01 0.46 -1.78 115.64 120.33 3ge2 s THR 87 Ca 0.08 -0.63 -0.04 0.00 0.31 0.00 0.00 61.69 61.41 3ge2 s THR 87 Cb -0.12 -1.46 0.00 0.00 0.01 0.00 0.00 72.50 70.93 3ge2 s THR 87 CO 0.02 0.46 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.15 3ge2 s LEU 88 N 1.43 3.05 -0.25 4.42 2.96 0.89 -0.49 118.68 130.70 3ge2 s LEU 88 Ca 0.04 -0.54 -0.07 0.00 -0.22 0.00 0.00 54.13 53.33 3ge2 s LEU 88 Cb -0.13 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 3ge2 s LEU 88 CO -0.10 -0.06 0.08 -0.69 -1.32 0.00 0.00 176.35 174.26 3ge2 s VAL 89 N 1.44 4.39 -0.13 1.68 1.01 -0.22 -0.46 120.40 128.12 3ge2 s VAL 89 Ca 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 3ge2 s VAL 89 Cb -0.15 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 3ge2 s VAL 89 CO -0.03 0.34 -0.10 -0.69 0.00 0.00 0.00 175.10 174.62 3ge2 s VAL 90 N 1.54 3.36 -0.14 2.92 1.01 0.19 -1.19 120.40 128.08 3ge2 s VAL 90 Ca 0.06 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 3ge2 s VAL 90 Cb -0.15 -2.42 0.05 0.00 0.00 0.00 0.00 36.38 33.86 3ge2 s VAL 90 CO 0.04 0.53 0.04 0.42 0.00 0.00 0.00 175.10 176.12 3ge2 s THR 91 N 0.18 0.30 0.00 3.92 -4.23 0.06 -2.22 115.64 113.64 3ge2 s THR 91 Ca -0.05 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.26 3ge2 s THR 91 Cb -0.15 -0.72 0.00 0.00 1.34 0.00 0.00 72.50 72.98 3ge2 s THR 91 CO 0.04 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 3ge2 n GLY 92 N 5.15 2.93 0.55 3.99 0.00 -1.26 -2.00 105.19 114.55 3ge2 n GLY 92 Ca -0.07 0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.11 3ge2 n GLY 92 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ge2 n THR 93 N 0.00 1.61 -4.49 2.61 -2.24 -1.26 -4.75 114.28 105.76 3ge2 n THR 93 Ca 0.00 -1.51 -0.25 0.00 -2.27 0.00 0.00 64.05 60.02 3ge2 n THR 93 Cb 0.00 0.11 -0.08 0.00 -2.10 0.00 0.00 70.33 68.26 3ge2 n THR 93 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3ge2 s THR 94 N -1.95 0.48 -0.03 4.28 -4.23 -0.85 -1.12 115.64 112.22 3ge2 s THR 94 Ca 0.28 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.66 3ge2 s THR 94 Cb 0.21 -2.33 0.04 0.00 1.34 0.00 0.00 72.50 71.75 3ge2 s THR 94 CO 0.09 0.00 0.58 0.61 -0.54 0.00 0.00 174.62 175.36 3ge2 n GLY 95 N -0.90 0.33 3.12 3.99 0.00 -0.41 -0.77 105.19 110.56 3ge2 n GLY 95 Ca -0.04 -0.90 -0.23 0.00 0.00 0.00 0.00 46.02 44.84 3ge2 n GLY 95 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ge2 s THR 96 N -2.04 1.17 -0.24 2.61 -4.23 -0.33 -0.46 115.64 112.11 3ge2 s THR 96 Ca 0.14 -0.66 -0.01 0.00 -1.18 0.00 0.00 61.69 59.97 3ge2 s THR 96 Cb -0.00 -0.98 0.02 0.00 1.34 0.00 0.00 72.50 72.88 3ge2 s THR 96 CO -0.01 0.31 -0.07 0.86 -0.54 0.00 0.00 174.62 175.17 3ge2 s TRP 97 N -0.38 3.05 -0.13 3.99 -0.11 -0.14 -1.05 118.94 124.16 3ge2 s TRP 97 Ca 0.05 -1.55 0.01 0.00 1.22 0.00 0.00 56.10 55.83 3ge2 s TRP 97 Cb -0.06 -2.05 -0.00 0.00 -1.50 0.00 0.00 33.47 29.86 3ge2 s TRP 97 CO -0.00 -0.73 -0.18 0.99 -4.62 0.00 0.00 176.95 172.40 3ge2 s THR 98 N 1.32 2.48 -0.19 5.86 2.01 0.36 -1.03 115.64 126.45 3ge2 s THR 98 Ca 0.00 -0.85 -0.05 0.00 0.31 0.00 0.00 61.69 61.11 3ge2 s THR 98 Cb -0.16 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 3ge2 s THR 98 CO -0.05 0.53 0.00 -0.70 -0.69 0.00 0.00 174.62 173.72 3ge2 s GLU 99 N 0.62 3.70 -0.33 4.92 2.12 -0.20 -0.40 118.70 129.12 3ge2 s GLU 99 Ca -0.10 -0.48 -0.13 0.00 0.36 0.00 0.00 54.97 54.62 3ge2 s GLU 99 Cb -0.16 -3.07 -0.02 0.00 0.26 0.00 0.00 34.13 31.14 3ge2 s GLU 99 CO 0.03 0.12 0.26 -1.17 -0.54 0.00 0.00 175.26 173.95 3ge2 s LEU 100 N 0.72 4.42 0.65 2.70 2.96 0.07 -0.97 118.68 129.23 3ge2 s LEU 100 Ca 0.00 -0.31 -0.10 0.00 -0.22 0.00 0.00 54.13 53.50 3ge2 s LEU 100 Cb -0.14 -2.18 -0.01 0.00 0.50 0.00 0.00 46.19 44.37 3ge2 s LEU 100 CO 0.02 -0.22 1.03 -1.61 -1.32 0.00 0.00 176.35 174.25 3ge2 s GLU 101 N 1.79 3.16 0.35 1.98 2.02 -0.27 -3.12 118.70 124.61 3ge2 s GLU 101 Ca 0.07 0.49 0.04 0.00 0.02 0.00 0.00 54.97 55.59 3ge2 s GLU 101 Cb -0.17 -2.09 0.69 0.00 0.10 0.00 0.00 34.13 32.66 3ge2 s GLU 101 CO 0.11 -0.78 1.96 0.66 0.02 0.00 0.00 175.26 177.23 3ge2 h SER 102 N -0.43 0.71 0.06 -0.19 4.64 -1.90 -0.50 113.55 115.95 3ge2 h SER 102 Ca -0.45 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3ge2 h SER 102 Cb 1.23 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3ge2 h SER 102 CO 0.63 0.47 0.00 -0.90 -0.87 0.00 0.00 176.83 176.16 3ge2 n ASP 103 N -4.47 0.00 0.00 4.97 5.68 -1.26 -4.89 116.55 116.58 3ge2 n ASP 103 Ca 0.10 -0.72 0.00 0.00 -0.50 0.00 0.00 54.79 53.67 3ge2 n ASP 103 Cb 0.18 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 3ge2 n ASP 103 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ge2 n GLY 104 N 0.68 0.79 3.77 6.12 0.00 -0.20 -5.05 105.19 111.29 3ge2 n GLY 104 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 3ge2 n GLY 104 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ge2 s ASP 105 N -1.94 5.05 0.03 1.61 1.11 -1.26 -4.79 116.67 116.48 3ge2 s ASP 105 Ca 0.00 2.01 0.06 0.00 0.18 0.00 0.00 52.55 54.80 3ge2 s ASP 105 Cb 0.00 -2.55 -0.02 0.00 1.07 0.00 0.00 42.92 41.42 3ge2 s ASP 105 CO 0.00 -1.67 -0.18 -1.10 1.18 0.00 0.00 175.17 173.40 3ge2 s GLN 106 N -4.11 1.24 -0.19 8.23 -0.21 -1.26 -1.11 119.66 122.25 3ge2 s GLN 106 Ca 0.67 -0.83 -0.02 0.00 0.02 0.00 0.00 55.36 55.20 3ge2 s GLN 106 Cb -0.21 -1.29 -0.00 0.00 1.00 0.00 0.00 33.01 32.51 3ge2 s GLN 106 CO 0.42 0.33 -0.10 0.15 -2.12 0.00 0.00 175.29 173.97 3ge2 s LYS 107 N -1.05 3.29 -0.18 2.91 1.02 -0.15 -4.96 119.74 120.64 3ge2 s LYS 107 Ca 0.05 -0.69 -0.03 0.00 0.02 0.00 0.00 55.97 55.33 3ge2 s LYS 107 Cb -0.08 -2.80 -0.02 0.00 -0.52 0.00 0.00 37.83 34.41 3ge2 s LYS 107 CO 0.01 -0.08 -0.06 0.08 -0.92 0.00 0.00 175.35 174.38 3ge2 s VAL 108 N 1.11 3.54 0.03 3.17 1.01 -1.26 -1.04 120.40 126.96 3ge2 s VAL 108 Ca 0.01 -0.47 0.09 0.00 0.00 0.00 0.00 61.98 61.61 3ge2 s VAL 108 Cb -0.14 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 3ge2 s VAL 108 CO -0.03 0.47 -0.26 -0.54 0.00 0.00 0.00 175.10 174.74 3ge2 s LYS 109 N 0.79 1.90 0.25 2.72 1.02 -0.20 -4.98 119.74 121.24 3ge2 s LYS 109 Ca -0.02 -1.06 -0.30 0.00 0.02 0.00 0.00 55.97 54.62 3ge2 s LYS 109 Cb -0.15 -2.00 -0.09 0.00 -0.52 0.00 0.00 37.83 35.07 3ge2 s LYS 109 CO 0.02 0.53 1.12 -0.65 -0.92 0.00 0.00 175.35 175.45 3ge2 s GLN 110 N -1.05 4.60 0.05 1.68 -1.52 -1.26 -0.96 119.66 121.19 3ge2 s GLN 110 Ca 0.11 1.82 0.09 0.00 -1.95 0.00 0.00 55.36 55.44 3ge2 s GLN 110 Cb -0.10 -3.21 -0.03 0.00 -0.22 0.00 0.00 33.01 29.45 3ge2 s GLN 110 CO 0.01 0.12 -0.26 0.08 -0.25 0.00 0.00 175.29 175.00 3ge2 s VAL 111 N -0.84 2.11 0.01 1.09 1.01 0.39 -0.69 120.40 123.49 3ge2 s VAL 111 Ca 0.47 -1.40 0.02 0.00 0.00 0.00 0.00 61.98 61.06 3ge2 s VAL 111 Cb -0.32 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 3ge2 s VAL 111 CO 0.40 0.33 -0.07 0.42 0.00 0.00 0.00 175.10 176.18 3ge2 s THR 112 N -0.82 0.53 -0.21 3.92 -4.23 -0.47 -1.29 115.64 113.06 3ge2 s THR 112 Ca 0.12 -0.53 -0.03 0.00 -1.18 0.00 0.00 61.69 60.07 3ge2 s THR 112 Cb -0.10 -0.49 -0.00 0.00 1.34 0.00 0.00 72.50 73.24 3ge2 s THR 112 CO 0.02 -0.02 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.67 3ge2 s PHE 113 N -0.52 2.93 -0.61 3.99 0.08 -0.27 -0.97 117.98 122.61 3ge2 s PHE 113 Ca -0.01 -1.02 -0.12 0.00 0.12 0.00 0.00 56.93 55.90 3ge2 s PHE 113 Cb -0.05 -2.08 0.15 0.00 -0.57 0.00 0.00 43.02 40.48 3ge2 s PHE 113 CO 0.00 -0.58 0.52 0.34 -0.10 0.00 0.00 175.22 175.40 3ge2 s ASP 114 N 1.44 6.10 0.17 1.36 -1.08 0.54 -4.85 116.67 120.37 3ge2 s ASP 114 Ca 0.06 -2.18 -0.07 0.00 -0.52 0.00 0.00 52.55 49.84 3ge2 s ASP 114 Cb -0.14 -2.11 0.06 0.00 -1.46 0.00 0.00 42.92 39.26 3ge2 s ASP 114 CO -0.04 -0.68 1.51 0.77 0.52 0.00 0.00 175.17 177.24 3ge2 h SER 115 N 8.27 0.83 -0.24 -0.34 4.64 -1.89 -0.30 113.55 124.52 3ge2 h SER 115 Ca -0.13 -0.39 -0.07 0.00 -0.47 0.00 0.00 61.79 60.73 3ge2 h SER 115 Cb 1.06 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 3ge2 h SER 115 CO 0.88 1.14 -0.08 0.00 -0.87 0.00 0.00 176.83 177.89 3ge2 h ALA 116 N 0.90 1.19 -0.46 5.18 0.00 -1.93 0.12 119.26 124.27 3ge2 h ALA 116 Ca 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3ge2 h ALA 116 Cb 0.98 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3ge2 h ALA 116 CO 0.09 0.52 0.00 0.09 0.00 0.00 0.00 179.25 179.95 3ge2 n ASN 117 N -4.21 3.27 -3.23 0.00 5.03 -1.13 -4.08 115.26 110.91 3ge2 n ASN 117 Ca 0.01 -1.96 -0.23 0.00 0.87 0.00 0.00 54.58 53.28 3ge2 n ASN 117 Cb 0.31 -0.30 0.05 0.00 -1.02 0.00 0.00 39.78 38.82 3ge2 n ASN 117 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 3ge2 n GLN 118 N 1.05 -5.92 -2.18 3.52 7.27 -0.18 -4.79 117.38 116.15 3ge2 n GLN 118 Ca 0.17 0.88 -0.06 0.00 0.07 0.00 0.00 57.00 58.05 3ge2 n GLN 118 Cb 0.51 -5.80 -0.01 0.00 2.41 0.00 0.00 30.24 27.35 3ge2 n GLN 118 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 3ge2 n ARG 119 N -4.37 1.48 -3.58 3.69 5.12 -0.89 -2.66 116.66 115.46 3ge2 n ARG 119 Ca -0.07 -0.72 -0.02 0.00 -1.93 0.00 0.00 57.85 55.11 3ge2 n ARG 119 Cb 0.60 0.12 -0.06 0.00 -1.16 0.00 0.00 32.46 31.97 3ge2 n ARG 119 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3ge2 s ILE 121 N -0.85 -0.32 -0.18 0.55 1.01 -0.15 -0.34 121.20 120.93 3ge2 s ILE 121 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 60.65 60.69 3ge2 s ILE 121 Cb -0.00 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.48 3ge2 s ILE 121 CO 0.03 0.00 -0.16 0.27 0.00 0.00 0.00 174.94 175.08 3ge2 s ILE 122 N 1.98 2.47 0.00 2.92 -4.36 -0.02 -1.37 121.20 122.82 3ge2 s ILE 122 Ca -0.07 -0.81 0.00 0.00 -0.26 0.00 0.00 60.65 59.51 3ge2 s ILE 122 Cb -0.06 -2.06 0.00 0.00 1.25 0.00 0.00 42.46 41.59 3ge2 s ILE 122 CO -0.17 0.51 0.00 0.61 0.24 0.00 0.00 174.94 176.13 3ge2 n GLY 123 N 4.50 1.54 0.64 6.27 0.00 0.13 -0.87 105.19 117.41 3ge2 n GLY 123 Ca -0.20 0.28 0.06 0.00 0.00 0.00 0.00 46.02 46.16 3ge2 n GLY 123 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ge2 n ASP 124 N 11.49 1.44 -4.71 1.61 3.85 -1.26 -4.91 116.55 124.05 3ge2 n ASP 124 Ca 0.00 -2.96 -0.37 0.00 -0.71 0.00 0.00 54.79 50.75 3ge2 n ASP 124 Cb 0.00 -0.40 -0.07 0.00 -1.35 0.00 0.00 41.12 39.30 3ge2 n ASP 124 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3ge2 s ASP 125 N -2.50 6.52 -0.18 -1.12 3.68 -0.05 -5.08 116.67 117.95 3ge2 s ASP 125 Ca 0.29 0.62 -0.18 0.00 2.13 0.00 0.00 52.55 55.41 3ge2 s ASP 125 Cb 0.29 -2.23 -0.04 0.00 -1.45 0.00 0.00 42.92 39.49 3ge2 s ASP 125 CO -0.05 0.02 0.50 -0.69 0.13 0.00 0.00 175.17 175.08 3ge2 s VAL 126 N 0.72 5.13 0.32 1.11 1.01 -1.26 -0.84 120.40 126.59 3ge2 s VAL 126 Ca 0.20 0.93 0.10 0.00 0.00 0.00 0.00 61.98 63.22 3ge2 s VAL 126 Cb -0.14 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 3ge2 s VAL 126 CO 0.07 0.22 -0.12 -0.54 0.00 0.00 0.00 175.10 174.73 3ge2 s LYS 127 N 1.36 1.76 -0.15 2.72 -0.14 -1.26 -4.90 119.74 119.13 3ge2 s LYS 127 Ca 0.24 -1.88 -0.08 0.00 -1.36 0.00 0.00 55.97 52.89 3ge2 s LYS 127 Cb -0.15 -1.69 -0.04 0.00 -1.68 0.00 0.00 37.83 34.27 3ge2 s LYS 127 CO 0.10 0.19 0.15 0.42 -0.76 0.00 0.00 175.35 175.44 3ge2 s ILE 128 N -2.61 5.46 0.15 2.17 1.01 -0.38 -4.38 121.20 122.62 3ge2 s ILE 128 Ca 0.31 0.22 0.08 0.00 0.00 0.00 0.00 60.65 61.27 3ge2 s ILE 128 Cb 0.00 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 3ge2 s ILE 128 CO 0.16 0.55 -0.18 -0.72 0.00 0.00 0.00 174.94 174.74 3ge2 s TYR 129 N -0.48 1.74 -0.04 3.97 -0.85 -1.09 -0.23 117.35 120.37 3ge2 s TYR 129 Ca 0.13 -0.47 0.00 0.00 -0.52 0.00 0.00 57.07 56.20 3ge2 s TYR 129 Cb -0.12 -0.89 0.02 0.00 0.38 0.00 0.00 41.96 41.36 3ge2 s TYR 129 CO 0.02 0.28 -0.02 0.99 -1.52 0.00 0.00 175.55 175.30 3ge2 s THR 130 N -1.91 0.36 -0.26 -3.49 2.01 -0.38 -4.81 115.64 107.15 3ge2 s THR 130 Ca 0.13 0.01 -0.11 0.00 0.31 0.00 0.00 61.69 62.04 3ge2 s THR 130 Cb -0.06 -0.44 -0.05 0.00 0.01 0.00 0.00 72.50 71.96 3ge2 s THR 130 CO 0.06 0.20 0.18 -0.69 -0.69 0.00 0.00 174.62 173.67 3ge2 s VAL 131 N 1.18 5.33 -0.50 3.82 1.01 -1.26 -0.94 120.40 129.04 3ge2 s VAL 131 Ca -0.07 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.11 3ge2 s VAL 131 Cb -0.14 -3.51 0.14 0.00 0.00 0.00 0.00 36.38 32.87 3ge2 s VAL 131 CO -0.02 0.29 0.28 0.20 0.00 0.00 0.00 175.10 175.86 3ge2 s ASN 132 N 1.44 3.90 1.68 3.32 0.02 0.63 -4.92 114.94 121.01 3ge2 s ASN 132 Ca 0.07 -2.92 0.00 0.00 -1.02 0.00 0.00 52.86 48.99 3ge2 s ASN 132 Cb -0.15 -1.28 0.00 0.00 0.02 0.00 0.00 41.25 39.84 3ge2 s ASN 132 CO 0.08 -0.23 0.00 0.61 0.02 0.00 0.00 177.10 177.58 3ge2 n GLY 133 N 3.18 3.66 0.00 0.66 0.00 -1.26 -1.83 105.19 109.60 3ge2 n GLY 133 Ca 0.10 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.26 3ge2 n GLY 133 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ge2 n ASN 134 N 5.58 0.00 -4.60 1.61 3.02 -1.26 -4.76 115.26 114.85 3ge2 n ASN 134 Ca 0.00 -0.53 -0.34 0.00 -0.03 0.00 0.00 54.58 53.67 3ge2 n ASN 134 Cb 0.00 -0.11 -0.11 0.00 -0.61 0.00 0.00 39.78 38.96 3ge2 n ASN 134 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3ge2 s GLN 135 N -2.21 3.32 -0.13 3.52 0.74 -0.76 -1.54 119.66 122.60 3ge2 s GLN 135 Ca 0.33 -0.45 0.03 0.00 0.05 0.00 0.00 55.36 55.31 3ge2 s GLN 135 Cb 0.17 -2.86 0.00 0.00 1.10 0.00 0.00 33.01 31.42 3ge2 s GLN 135 CO 0.33 0.49 -0.22 0.42 -0.55 0.00 0.00 175.29 175.76 3ge2 s ILE 136 N -0.29 2.18 -0.23 -2.34 1.01 0.22 -0.27 121.20 121.49 3ge2 s ILE 136 Ca 0.06 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.69 3ge2 s ILE 136 Cb -0.12 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 3ge2 s ILE 136 CO 0.02 0.55 0.03 -0.69 0.00 0.00 0.00 174.94 174.85 3ge2 s VAL 137 N 0.60 4.05 -0.19 2.92 1.01 -0.12 -0.84 120.40 127.83 3ge2 s VAL 137 Ca -0.12 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 3ge2 s VAL 137 Cb -0.16 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 3ge2 s VAL 137 CO 0.03 0.39 -0.02 -0.69 0.00 0.00 0.00 175.10 174.81 3ge2 s VAL 138 N 1.33 3.86 0.18 2.92 1.01 0.13 -1.25 120.40 128.58 3ge2 s VAL 138 Ca 0.04 -0.35 0.11 0.00 0.00 0.00 0.00 61.98 61.78 3ge2 s VAL 138 Cb -0.15 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 3ge2 s VAL 138 CO 0.02 0.45 -0.23 -1.81 0.00 0.00 0.00 175.10 173.53 3ge2 s ASP 139 N 0.84 3.26 0.00 3.32 1.01 0.68 -0.93 116.67 124.85 3ge2 s ASP 139 Ca -0.00 -0.85 0.00 0.00 0.71 0.00 0.00 52.55 52.41 3ge2 s ASP 139 Cb -0.14 -0.23 0.00 0.00 1.01 0.00 0.00 42.92 43.56 3ge2 s ASP 139 CO 0.02 0.10 0.00 0.47 0.21 0.00 0.00 175.17 175.96 3ge2 n ASP 140 N 0.34 0.00 0.00 0.27 8.00 -1.26 -1.24 116.55 122.66 3ge2 n ASP 140 Ca -0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.37 3ge2 n ASP 140 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 3ge2 n ASP 140 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3ge2 n ASP 142 N 0.00 0.00 -1.79 -2.24 3.85 -1.26 -4.55 116.55 110.56 3ge2 n ASP 142 Ca 0.00 0.00 -0.20 0.00 -0.71 0.00 0.00 54.79 53.88 3ge2 n ASP 142 Cb 0.00 0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 39.70 3ge2 n ASP 142 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 3ge2 n ARG 143 N 0.00 -1.52 -1.51 0.11 5.12 -1.26 -4.89 116.66 112.71 3ge2 n ARG 143 Ca 0.00 1.12 -0.53 0.00 -1.93 0.00 0.00 57.85 56.51 3ge2 n ARG 143 Cb 0.00 -5.57 -0.07 0.00 -1.16 0.00 0.00 32.46 25.66 3ge2 n ARG 143 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 3ge2 n ASP 144 N -1.46 2.16 0.12 0.55 2.03 -1.26 -4.80 116.55 113.90 3ge2 n ASP 144 Ca -0.21 0.63 0.17 0.00 0.52 0.00 0.00 54.79 55.91 3ge2 n ASP 144 Cb 0.66 -1.21 0.75 0.00 -0.72 0.00 0.00 41.12 40.60 3ge2 n ASP 144 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3ge2 h PRO 145 N 10.63 0.00 -0.00 -0.67 0.13 -1.99 0.14 132.00 140.24 3ge2 h PRO 145 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3ge2 h PRO 145 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 3ge2 h PRO 145 CO 1.01 0.00 -0.04 -1.13 -0.23 0.00 0.00 178.00 177.61 3ge2 n SER 146 N -4.09 0.18 -0.47 1.44 3.41 -1.26 -2.94 113.62 109.89 3ge2 n SER 146 Ca 0.05 -0.41 0.08 0.00 -0.26 0.00 0.00 58.87 58.33 3ge2 n SER 146 Cb 0.43 -0.17 0.02 0.00 -0.26 0.00 0.00 64.21 64.23 3ge2 n SER 146 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3ge2 n ASP 147 N -1.12 1.89 -4.76 4.04 8.00 0.49 -4.99 116.55 120.09 3ge2 n ASP 147 Ca 0.15 -1.44 -0.41 0.00 0.71 0.00 0.00 54.79 53.80 3ge2 n ASP 147 Cb 0.24 0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 41.62 3ge2 n ASP 147 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 3ge2 s GLN 148 N -1.67 4.26 -0.09 -1.24 0.74 -1.15 -4.63 119.66 115.88 3ge2 s GLN 148 Ca 0.15 2.35 0.02 0.00 0.05 0.00 0.00 55.36 57.93 3ge2 s GLN 148 Cb 0.13 -3.06 0.01 0.00 1.10 0.00 0.00 33.01 31.20 3ge2 s GLN 148 CO 0.32 -0.37 -0.13 0.42 -0.55 0.00 0.00 175.29 174.98 3ge2 s ILE 149 N -0.73 1.30 -0.21 -2.34 1.01 -0.10 -4.98 121.20 115.15 3ge2 s ILE 149 Ca 0.54 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.60 3ge2 s ILE 149 Cb -0.42 -1.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 3ge2 s ILE 149 CO 0.52 0.40 -0.01 -0.69 0.00 0.00 0.00 174.94 175.16 3ge2 s VAL 150 N 0.91 3.79 0.14 2.92 1.01 -1.26 0.18 120.40 128.09 3ge2 s VAL 150 Ca -0.09 -0.36 0.11 0.00 0.00 0.00 0.00 61.98 61.64 3ge2 s VAL 150 Cb -0.15 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 3ge2 s VAL 150 CO 0.00 0.42 -0.26 -0.76 0.00 0.00 0.00 175.10 174.51 3ge2 s LEU 151 N 1.14 2.35 -0.03 3.92 1.43 -0.02 -4.42 118.68 123.05 3ge2 s LEU 151 Ca 0.02 -0.77 -0.03 0.00 -1.03 0.00 0.00 54.13 52.33 3ge2 s LEU 151 Cb -0.14 -1.22 0.01 0.00 0.03 0.00 0.00 46.19 44.87 3ge2 s LEU 151 CO 0.01 0.17 0.09 -0.89 0.23 0.00 0.00 176.35 175.96 3ge2 s THR 152 N -1.17 -0.00 -1.56 5.49 2.01 0.25 -0.61 115.64 120.04 3ge2 s THR 152 Ca 0.15 0.01 0.12 0.00 0.31 0.00 0.00 61.69 62.29 3ge2 s THR 152 Cb -0.10 -0.14 0.10 0.00 0.01 0.00 0.00 72.50 72.38 3ge2 s THR 152 CO 0.07 0.01 0.90 2.29 -0.69 0.00 0.00 174.62 177.19