#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g3b n PRO 3 N 4.07 -0.77 -1.68 0.00 -0.02 -1.26 -4.82 135.00 130.51 3g3b n PRO 3 Ca -0.17 -0.17 -0.42 0.00 -2.02 0.00 0.00 63.50 60.72 3g3b n PRO 3 Cb 0.52 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 3g3b n PRO 3 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3g3b s SER 4 N -2.50 6.44 0.00 2.55 0.15 -1.26 -1.91 113.70 117.16 3g3b s SER 4 Ca 0.66 2.70 0.00 0.00 0.70 0.00 0.00 55.95 60.01 3g3b s SER 4 Cb -0.23 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 3g3b s SER 4 CO 0.60 -1.04 0.00 0.00 1.20 0.00 0.00 173.24 174.00 3g3b n GLN 5 N 6.97 0.00 -2.58 5.44 6.02 -1.26 -5.03 117.38 126.94 3g3b n GLN 5 Ca 0.19 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.92 3g3b n GLN 5 Cb 0.40 -2.00 0.02 0.00 1.02 0.00 0.00 30.24 29.68 3g3b n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3g3b s SER 7 N -4.24 4.21 -0.01 0.00 0.01 0.45 -4.82 113.70 109.29 3g3b s SER 7 Ca 0.51 -0.15 0.04 0.00 1.31 0.00 0.00 55.95 57.66 3g3b s SER 7 Cb -0.10 -0.94 -0.01 0.00 0.21 0.00 0.00 66.02 65.18 3g3b s SER 7 CO 0.43 0.35 -0.12 0.00 0.41 0.00 0.00 173.24 174.32 3g3b s SER 9 N -0.28 -1.09 1.00 0.00 0.15 -0.84 -5.04 113.70 107.60 3g3b s SER 9 Ca 0.04 1.55 0.00 0.00 0.70 0.00 0.00 55.95 58.25 3g3b s SER 9 Cb -0.05 2.08 0.00 0.00 -1.71 0.00 0.00 66.02 66.34 3g3b s SER 9 CO -0.00 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.82 3g3b n GLY 10 N 5.17 3.14 1.28 9.45 0.00 -1.26 -0.90 105.19 122.07 3g3b n GLY 10 Ca -0.14 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.03 3g3b n GLY 10 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g3b n THR 11 N 0.00 1.05 -3.57 2.61 -2.24 -1.26 -4.92 114.28 105.95 3g3b n THR 11 Ca 0.00 -0.93 -0.36 0.00 -2.27 0.00 0.00 64.05 60.49 3g3b n THR 11 Cb 0.00 0.37 -0.07 0.00 -2.10 0.00 0.00 70.33 68.53 3g3b n THR 11 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3g3b s THR 12 N -1.25 5.32 -0.27 4.28 2.01 -0.08 -0.55 115.64 125.10 3g3b s THR 12 Ca 0.45 0.48 0.02 0.00 0.31 0.00 0.00 61.69 62.96 3g3b s THR 12 Cb 0.25 -3.60 0.06 0.00 0.01 0.00 0.00 72.50 69.21 3g3b s THR 12 CO 0.29 0.39 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.84 3g3b s VAL 13 N 0.47 2.33 -0.40 3.82 1.01 0.14 -1.99 120.40 125.77 3g3b s VAL 13 Ca 0.15 -1.64 -0.13 0.00 0.00 0.00 0.00 61.98 60.36 3g3b s VAL 13 Cb -0.13 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.89 3g3b s VAL 13 CO 0.03 -0.08 0.27 -0.62 0.00 0.00 0.00 175.10 174.69 3g3b s ASP 14 N 1.12 5.97 -0.09 3.32 -1.08 0.94 -1.51 116.67 125.34 3g3b s ASP 14 Ca -0.07 -0.95 0.15 0.00 -0.52 0.00 0.00 52.55 51.16 3g3b s ASP 14 Cb -0.20 -2.11 0.48 0.00 -1.46 0.00 0.00 42.92 39.63 3g3b s ASP 14 CO -0.04 -0.43 1.40 0.00 0.52 0.00 0.00 175.17 176.62 3g3b s SER 16 N -1.32 6.26 -1.38 0.00 1.04 -1.22 -4.15 113.70 112.93 3g3b s SER 16 Ca 0.36 1.54 -0.09 0.00 0.48 0.00 0.00 55.95 58.24 3g3b s SER 16 Cb 0.25 -2.49 0.02 0.00 0.10 0.00 0.00 66.02 63.89 3g3b s SER 16 CO 0.15 -0.84 1.15 0.61 0.98 0.00 0.00 173.24 175.29 3g3b n GLY 17 N -2.01 -0.54 0.23 7.32 0.00 -0.63 -4.93 105.19 104.62 3g3b n GLY 17 Ca 0.07 0.25 0.07 0.00 0.00 0.00 0.00 46.02 46.40 3g3b n GLY 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3g3b n LYS 18 N -4.95 0.84 -2.85 1.61 5.02 -1.25 -4.99 118.16 111.59 3g3b n LYS 18 Ca 0.01 -2.04 -0.12 0.00 -2.02 0.00 0.00 58.31 54.14 3g3b n LYS 18 Cb 0.56 -1.15 -0.01 0.00 -0.02 0.00 0.00 35.03 34.41 3g3b n LYS 18 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3g3b n SER 19 N -0.94 -2.33 -4.76 4.39 7.64 -1.26 -4.92 113.62 111.44 3g3b n SER 19 Ca 0.10 0.08 -0.41 0.00 1.01 0.00 0.00 58.87 59.65 3g3b n SER 19 Cb 0.66 -2.04 -0.01 0.00 -1.01 0.00 0.00 64.21 61.81 3g3b n SER 19 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3g3b s LEU 20 N -5.66 4.33 0.02 -3.43 1.43 -1.26 -4.44 118.68 109.67 3g3b s LEU 20 Ca 0.16 3.01 0.22 0.00 -1.03 0.00 0.00 54.13 56.49 3g3b s LEU 20 Cb -0.09 -3.65 -0.22 0.00 0.03 0.00 0.00 46.19 42.26 3g3b s LEU 20 CO 0.19 -0.92 0.69 0.00 0.23 0.00 0.00 176.35 176.54 3g3b n ALA 21 N 1.54 3.09 -2.36 4.21 0.00 -1.26 0.89 120.51 126.61 3g3b n ALA 21 Ca 0.06 -0.47 -0.08 0.00 0.00 0.00 0.00 53.44 52.94 3g3b n ALA 21 Cb 0.38 -0.83 -0.09 0.00 0.00 0.00 0.00 19.45 18.91 3g3b n ALA 21 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3g3b s SER 22 N -4.38 0.29 0.01 0.00 1.04 -1.26 -3.97 113.70 105.44 3g3b s SER 22 Ca -0.03 -0.80 -0.30 0.00 0.48 0.00 0.00 55.95 55.30 3g3b s SER 22 Cb 0.14 0.26 -0.08 0.00 0.10 0.00 0.00 66.02 66.44 3g3b s SER 22 CO 0.87 -0.65 1.77 -0.69 0.98 0.00 0.00 173.24 175.52 3g3b s VAL 23 N -3.74 3.21 0.70 5.02 1.01 -1.26 -4.95 120.40 120.39 3g3b s VAL 23 Ca 0.05 0.39 -0.17 0.00 0.00 0.00 0.00 61.98 62.25 3g3b s VAL 23 Cb 0.06 -3.25 -0.06 0.00 0.00 0.00 0.00 36.38 33.12 3g3b s VAL 23 CO -0.10 -0.03 0.37 -2.65 0.00 0.00 0.00 175.10 172.70 3g3b n PRO 24 N 6.84 0.27 -3.09 2.72 -0.02 -1.26 -4.99 135.00 135.48 3g3b n PRO 24 Ca 0.18 0.12 -0.35 0.00 -2.02 0.00 0.00 63.50 61.43 3g3b n PRO 24 Cb 0.41 -1.67 -0.06 0.00 -0.02 0.00 0.00 33.50 32.16 3g3b n PRO 24 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3g3b s THR 25 N -1.91 4.58 -0.85 3.45 -1.32 -1.26 -4.44 115.64 113.90 3g3b s THR 25 Ca 0.63 1.20 -0.02 0.00 -1.21 0.00 0.00 61.69 62.29 3g3b s THR 25 Cb -0.37 -3.77 0.00 0.00 -1.51 0.00 0.00 72.50 66.86 3g3b s THR 25 CO 0.60 0.04 0.29 0.61 -2.21 0.00 0.00 174.62 173.95 3g3b n GLY 26 N 0.27 0.02 3.63 6.08 0.00 -1.26 -4.54 105.19 109.39 3g3b n GLY 26 Ca 0.00 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 3g3b n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g3b s ILE 27 N -2.84 3.84 0.31 -0.61 1.01 -1.26 -4.23 121.20 117.42 3g3b s ILE 27 Ca 0.14 0.95 -0.28 0.00 0.00 0.00 0.00 60.65 61.46 3g3b s ILE 27 Cb -0.06 -3.86 -0.13 0.00 0.01 0.00 0.00 42.46 38.41 3g3b s ILE 27 CO 0.18 -0.36 1.14 -2.65 0.00 0.00 0.00 174.94 173.25 3g3b n PRO 28 N 7.55 1.69 0.00 2.79 -0.01 -1.26 -4.83 135.00 140.92 3g3b n PRO 28 Ca 0.17 0.59 0.05 0.00 -0.01 0.00 0.00 63.50 64.31 3g3b n PRO 28 Cb 0.46 -2.06 0.29 0.00 -0.01 0.00 0.00 33.50 32.18 3g3b n PRO 28 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 175.50 175.74 3g3b n THR 29 N 0.36 0.33 0.99 3.45 -2.24 -1.26 -1.88 114.28 114.03 3g3b n THR 29 Ca 0.08 0.08 0.12 0.00 -2.27 0.00 0.00 64.05 62.06 3g3b n THR 29 Cb 0.33 -0.92 0.09 0.00 -2.10 0.00 0.00 70.33 67.74 3g3b n THR 29 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3g3b n THR 30 N -1.12 0.00 -1.71 4.28 -2.24 -1.26 -4.43 114.28 107.79 3g3b n THR 30 Ca 0.07 -0.49 -0.43 0.00 -2.27 0.00 0.00 64.05 60.93 3g3b n THR 30 Cb 0.06 1.49 -0.02 0.00 -2.10 0.00 0.00 70.33 69.76 3g3b n THR 30 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3g3b n THR 31 N 1.28 1.32 -0.06 4.28 -1.04 -0.79 -4.86 114.28 114.41 3g3b n THR 31 Ca 0.14 -0.33 -0.08 0.00 -2.04 0.00 0.00 64.05 61.74 3g3b n THR 31 Cb 0.59 -1.69 -0.08 0.00 -1.82 0.00 0.00 70.33 67.33 3g3b n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g3b n GLN 32 N 1.57 1.24 -4.25 -2.82 6.02 0.29 -3.13 117.38 116.30 3g3b n GLN 32 Ca 0.08 0.04 -0.31 0.00 -0.01 0.00 0.00 57.00 56.80 3g3b n GLN 32 Cb 0.35 -1.29 -0.16 0.00 1.02 0.00 0.00 30.24 30.15 3g3b n GLN 32 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3g3b s VAL 33 N -2.28 1.72 -0.24 5.09 1.01 -1.12 -0.13 120.40 124.44 3g3b s VAL 33 Ca -0.13 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.12 3g3b s VAL 33 Cb 0.04 -1.57 0.06 0.00 0.00 0.00 0.00 36.38 34.91 3g3b s VAL 33 CO 0.40 0.48 -0.06 -0.22 0.00 0.00 0.00 175.10 175.71 3g3b s LEU 34 N 1.22 2.68 -0.24 3.92 2.96 -0.88 0.23 118.68 128.57 3g3b s LEU 34 Ca 0.00 -1.21 -0.13 0.00 -0.22 0.00 0.00 54.13 52.57 3g3b s LEU 34 Cb -0.14 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.29 3g3b s LEU 34 CO -0.07 -0.23 0.28 -0.31 -1.32 0.00 0.00 176.35 174.70 3g3b s TYR 35 N 1.36 3.30 -0.03 5.38 2.02 -0.57 -1.22 117.35 127.59 3g3b s TYR 35 Ca -0.06 0.36 0.05 0.00 -0.37 0.00 0.00 57.07 57.05 3g3b s TYR 35 Cb -0.19 -2.43 0.08 0.00 -0.40 0.00 0.00 41.96 39.01 3g3b s TYR 35 CO -0.06 -0.06 1.01 1.28 -1.57 0.00 0.00 175.55 176.15 3g3b n LEU 36 N 4.71 0.67 -4.86 -1.29 4.77 0.08 -0.60 117.00 120.48 3g3b n LEU 36 Ca -0.11 -1.51 -0.30 0.00 -0.03 0.00 0.00 56.01 54.05 3g3b n LEU 36 Cb 0.51 -0.11 0.05 0.00 -2.33 0.00 0.00 43.42 41.54 3g3b n LEU 36 CO 0.37 0.36 0.73 -0.72 -1.33 0.00 0.00 177.39 176.80 3g3b s TYR 37 N -0.78 3.23 -1.31 -1.77 -0.85 -1.17 -4.17 117.35 110.53 3g3b s TYR 37 Ca 0.08 1.14 -0.04 0.00 -0.52 0.00 0.00 57.07 57.73 3g3b s TYR 37 Cb 0.07 -3.02 -0.00 0.00 0.38 0.00 0.00 41.96 39.39 3g3b s TYR 37 CO 0.01 -1.26 0.62 -3.47 -1.52 0.00 0.00 175.55 169.92 3g3b n ASP 38 N -3.09 -1.64 0.00 -0.18 2.03 -0.44 -2.41 116.55 110.82 3g3b n ASP 38 Ca 0.07 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.46 3g3b n ASP 38 Cb 0.56 -3.62 0.00 0.00 -0.72 0.00 0.00 41.12 37.35 3g3b n ASP 38 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3g3b n ASN 39 N -2.98 0.90 -1.27 1.67 4.13 -1.12 -1.61 115.26 114.98 3g3b n ASN 39 Ca -0.27 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 55.98 3g3b n ASN 39 Cb 0.67 0.00 0.12 0.00 -1.54 0.00 0.00 39.78 39.02 3g3b n ASN 39 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3g3b n ARG 40 N 0.00 1.75 -2.37 3.52 5.12 0.26 -4.48 116.66 120.46 3g3b n ARG 40 Ca 0.00 -3.27 -0.42 0.00 -1.93 0.00 0.00 57.85 52.23 3g3b n ARG 40 Cb 0.00 -1.46 -0.03 0.00 -1.16 0.00 0.00 32.46 29.81 3g3b n ARG 40 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3g3b s ILE 41 N -2.98 4.00 -0.22 0.55 1.01 -0.91 -4.38 121.20 118.27 3g3b s ILE 41 Ca 0.39 1.39 0.05 0.00 0.00 0.00 0.00 60.65 62.48 3g3b s ILE 41 Cb 0.38 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 3g3b s ILE 41 CO -0.06 0.04 0.20 0.35 0.00 0.00 0.00 174.94 175.46 3g3b n THR 42 N 4.37 0.00 -3.62 2.92 -2.24 -1.25 -0.69 114.28 113.76 3g3b n THR 42 Ca 0.11 -0.39 -0.12 0.00 -2.27 0.00 0.00 64.05 61.38 3g3b n THR 42 Cb 0.45 0.99 -0.07 0.00 -2.10 0.00 0.00 70.33 69.61 3g3b n THR 42 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3g3b s LYS 43 N -1.45 0.71 -0.13 -0.78 -2.85 -1.26 -3.99 119.74 109.99 3g3b s LYS 43 Ca 0.02 0.68 -0.06 0.00 -1.00 0.00 0.00 55.97 55.61 3g3b s LYS 43 Cb 0.04 0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 36.11 3g3b s LYS 43 CO 0.19 -0.12 0.10 -0.51 0.10 0.00 0.00 175.35 175.12 3g3b s LEU 44 N 0.02 4.14 0.38 2.77 1.43 -1.26 -4.73 118.68 121.43 3g3b s LEU 44 Ca -0.00 0.33 -0.25 0.00 -1.03 0.00 0.00 54.13 53.18 3g3b s LEU 44 Cb -0.04 -2.01 -0.09 0.00 0.03 0.00 0.00 46.19 44.08 3g3b s LEU 44 CO -0.01 0.35 1.10 -1.61 0.23 0.00 0.00 176.35 176.42 3g3b s GLU 45 N -0.70 4.18 0.24 1.70 0.41 -1.26 -4.67 118.70 118.61 3g3b s GLU 45 Ca 0.13 1.68 -0.31 0.00 -0.41 0.00 0.00 54.97 56.06 3g3b s GLU 45 Cb -0.12 -2.69 -0.14 0.00 -1.78 0.00 0.00 34.13 29.41 3g3b s GLU 45 CO 0.03 -0.16 1.26 -2.30 -0.49 0.00 0.00 175.26 173.59 3g3b n PRO 46 N 0.16 1.69 -0.91 0.39 -0.02 -1.26 -1.48 135.00 133.58 3g3b n PRO 46 Ca 0.04 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3g3b n PRO 46 Cb 0.48 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 3g3b n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g3b n GLY 47 N 1.78 0.32 0.32 -1.23 0.00 -1.26 -4.87 105.19 100.25 3g3b n GLY 47 Ca 0.11 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.29 3g3b n GLY 47 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3g3b h VAL 48 N 0.00 0.46 -0.01 1.61 3.04 -1.61 -2.19 116.25 117.56 3g3b h VAL 48 Ca 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 3g3b h VAL 48 Cb 0.34 -0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.62 3g3b h VAL 48 CO 0.00 0.08 -0.42 0.49 -1.01 0.00 0.00 177.57 176.71 3g3b n PHE 49 N -5.02 0.00 0.03 3.17 3.72 -1.26 -4.58 117.46 113.52 3g3b n PHE 49 Ca 0.24 0.00 0.22 0.00 -0.05 0.00 0.00 57.45 57.86 3g3b n PHE 49 Cb 0.71 -0.04 0.72 0.00 -0.94 0.00 0.00 39.48 39.93 3g3b n PHE 49 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3g3b h ASP 50 N 1.92 0.00 0.08 4.37 5.19 -1.66 0.38 116.42 126.71 3g3b h ASP 50 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3g3b h ASP 50 Cb 0.66 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.17 3g3b h ASP 50 CO 0.00 0.00 -0.52 -2.11 -3.12 0.00 0.00 179.24 173.49 3g3b n ARG 51 N -3.73 0.85 -2.52 3.56 1.85 -1.26 -4.54 116.66 110.86 3g3b n ARG 51 Ca 0.10 -0.65 -0.39 0.00 -1.00 0.00 0.00 57.85 55.91 3g3b n ARG 51 Cb 0.75 -1.49 0.02 0.00 -1.05 0.00 0.00 32.46 30.69 3g3b n ARG 51 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3g3b n LEU 52 N -0.51 7.03 0.24 2.89 4.77 0.13 -4.68 117.00 126.87 3g3b n LEU 52 Ca 0.09 -5.31 0.13 0.00 -0.03 0.00 0.00 56.01 50.90 3g3b n LEU 52 Cb 0.41 -1.07 0.42 0.00 -2.33 0.00 0.00 43.42 40.86 3g3b n LEU 52 CO 0.31 2.03 0.87 0.71 -1.33 0.00 0.00 177.39 179.97 3g3b h THR 53 N 2.26 0.13 -0.00 -5.08 1.35 -1.78 -2.91 112.91 106.88 3g3b h THR 53 Ca 0.50 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 3g3b h THR 53 Cb 0.30 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 3g3b h THR 53 CO 1.18 0.06 -0.00 0.00 -0.25 0.00 0.00 175.52 176.51 3g3b n GLN 54 N -3.14 0.95 -1.78 4.72 1.13 -1.26 -4.46 117.38 113.53 3g3b n GLN 54 Ca 0.02 -0.05 -0.42 0.00 -1.94 0.00 0.00 57.00 54.61 3g3b n GLN 54 Cb 0.43 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.25 3g3b n GLN 54 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3g3b s LEU 55 N -2.08 4.38 -0.06 1.08 1.43 -1.10 -4.44 118.68 117.88 3g3b s LEU 55 Ca 0.45 2.73 0.10 0.00 -1.03 0.00 0.00 54.13 56.38 3g3b s LEU 55 Cb 0.22 -3.58 -0.15 0.00 0.03 0.00 0.00 46.19 42.71 3g3b s LEU 55 CO 0.38 -0.95 0.14 0.35 0.23 0.00 0.00 176.35 176.50 3g3b n THR 56 N 4.43 0.37 -4.20 5.49 -2.24 0.81 -2.38 114.28 116.55 3g3b n THR 56 Ca 0.16 -0.35 -0.20 0.00 -2.27 0.00 0.00 64.05 61.40 3g3b n THR 56 Cb 0.38 -0.26 -0.16 0.00 -2.10 0.00 0.00 70.33 68.19 3g3b n THR 56 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3g3b s ARG 57 N -2.51 0.82 -0.13 -0.78 3.52 -0.96 -0.42 118.95 118.49 3g3b s ARG 57 Ca -0.05 -0.13 -0.02 0.00 -0.13 0.00 0.00 55.73 55.40 3g3b s ARG 57 Cb 0.05 -0.81 0.04 0.00 -1.56 0.00 0.00 34.95 32.67 3g3b s ARG 57 CO 0.44 -0.04 0.02 -1.17 -0.81 0.00 0.00 175.30 173.74 3g3b s LEU 58 N 0.74 0.84 -0.33 -0.88 2.96 -0.63 -2.07 118.68 119.31 3g3b s LEU 58 Ca -0.10 -0.43 -0.12 0.00 -0.22 0.00 0.00 54.13 53.26 3g3b s LEU 58 Cb -0.13 -0.50 -0.01 0.00 0.50 0.00 0.00 46.19 46.05 3g3b s LEU 58 CO 0.00 -0.25 0.21 -1.81 -1.32 0.00 0.00 176.35 173.18 3g3b s ASP 59 N 1.93 5.87 -0.02 3.68 1.11 -0.36 -1.85 116.67 127.03 3g3b s ASP 59 Ca 0.02 -0.50 0.03 0.00 0.18 0.00 0.00 52.55 52.28 3g3b s ASP 59 Cb -0.15 -2.09 0.04 0.00 1.07 0.00 0.00 42.92 41.80 3g3b s ASP 59 CO -0.07 -0.24 0.96 0.18 1.18 0.00 0.00 175.17 177.19 3g3b n LEU 60 N 5.06 1.77 -4.82 1.23 4.77 -0.75 -0.74 117.00 123.52 3g3b n LEU 60 Ca -0.13 -1.90 -0.32 0.00 -0.03 0.00 0.00 56.01 53.63 3g3b n LEU 60 Cb 0.49 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.55 3g3b n LEU 60 CO 0.36 0.47 0.71 1.51 -1.33 0.00 0.00 177.39 179.11 3g3b s ASP 61 N -1.16 5.66 -1.22 -1.43 1.47 -1.19 -4.09 116.67 114.71 3g3b s ASP 61 Ca 0.05 1.66 -0.03 0.00 1.18 0.00 0.00 52.55 55.41 3g3b s ASP 61 Cb 0.04 -2.51 0.00 0.00 -0.34 0.00 0.00 42.92 40.12 3g3b s ASP 61 CO 0.00 -1.26 1.03 0.59 0.68 0.00 0.00 175.17 176.22 3g3b n ASN 62 N -2.66 -3.49 0.00 2.11 3.02 -0.67 -1.33 115.26 112.23 3g3b n ASN 62 Ca 0.08 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 3g3b n ASN 62 Cb 0.53 -4.97 0.00 0.00 -0.61 0.00 0.00 39.78 34.74 3g3b n ASN 62 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3g3b n ASN 63 N -3.01 1.15 -2.53 6.41 4.13 -1.12 -1.96 115.26 118.33 3g3b n ASN 63 Ca -0.18 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 55.92 3g3b n ASN 63 Cb 0.63 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.89 3g3b n ASN 63 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3g3b n GLN 64 N 0.00 2.37 -2.34 3.52 3.00 0.13 -4.34 117.38 119.72 3g3b n GLN 64 Ca 0.00 -3.84 -0.41 0.00 -0.01 0.00 0.00 57.00 52.74 3g3b n GLN 64 Cb 0.00 -1.79 -0.03 0.00 0.00 0.00 0.00 30.24 28.41 3g3b n GLN 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3g3b s LEU 65 N -3.46 4.45 -0.05 1.08 1.43 -1.21 -4.33 118.68 116.60 3g3b s LEU 65 Ca 0.37 2.30 0.11 0.00 -1.03 0.00 0.00 54.13 55.89 3g3b s LEU 65 Cb 0.41 -3.61 -0.17 0.00 0.03 0.00 0.00 46.19 42.84 3g3b s LEU 65 CO -0.04 -0.39 0.19 0.35 0.23 0.00 0.00 176.35 176.69 3g3b n THR 66 N 2.26 0.25 -3.59 5.49 -2.24 -1.26 -0.17 114.28 115.04 3g3b n THR 66 Ca 0.04 -0.34 -0.16 0.00 -2.27 0.00 0.00 64.05 61.32 3g3b n THR 66 Cb 0.44 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.53 3g3b n THR 66 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3g3b s VAL 67 N -2.66 0.02 -0.11 2.28 0.11 -1.26 -3.87 120.40 114.91 3g3b s VAL 67 Ca -0.05 -0.17 -0.03 0.00 -2.93 0.00 0.00 61.98 58.80 3g3b s VAL 67 Cb 0.06 -0.91 -0.03 0.00 -1.53 0.00 0.00 36.38 33.97 3g3b s VAL 67 CO 0.49 -0.09 0.00 -0.76 -3.33 0.00 0.00 175.10 171.41 3g3b s LEU 68 N -1.44 3.55 0.46 2.54 1.43 -1.26 -4.70 118.68 119.25 3g3b s LEU 68 Ca -0.10 0.08 -0.23 0.00 -1.03 0.00 0.00 54.13 52.85 3g3b s LEU 68 Cb -0.01 -1.83 -0.07 0.00 0.03 0.00 0.00 46.19 44.30 3g3b s LEU 68 CO 0.05 0.31 1.17 -2.16 0.23 0.00 0.00 176.35 175.95 3g3b s PRO 69 N -0.47 3.75 0.21 1.29 0.04 -1.26 -4.75 135.00 133.80 3g3b s PRO 69 Ca 0.08 1.78 -0.32 0.00 0.04 0.00 0.00 61.00 62.58 3g3b s PRO 69 Cb -0.12 -2.41 -0.14 0.00 0.04 0.00 0.00 34.50 31.87 3g3b s PRO 69 CO 0.02 -0.56 1.39 0.00 0.04 0.00 0.00 177.00 177.89 3g3b n ALA 70 N -0.49 0.73 -0.98 8.56 0.00 -1.26 -2.89 120.51 124.18 3g3b n ALA 70 Ca 0.07 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.94 3g3b n ALA 70 Cb 0.48 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.69 3g3b n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g3b n GLY 71 N 2.37 0.86 0.28 0.00 0.00 -1.26 -4.87 105.19 102.56 3g3b n GLY 71 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 3g3b n GLY 71 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3g3b h VAL 72 N 0.00 0.63 -0.04 1.61 3.04 -1.88 -2.30 116.25 117.32 3g3b h VAL 72 Ca 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 3g3b h VAL 72 Cb 0.00 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 3g3b h VAL 72 CO 0.00 0.04 0.00 0.49 -1.01 0.00 0.00 177.57 177.09 3g3b n PHE 73 N -3.92 0.02 0.31 3.17 3.72 -1.26 -4.51 117.46 114.99 3g3b n PHE 73 Ca -0.03 -0.01 0.19 0.00 -0.05 0.00 0.00 57.45 57.55 3g3b n PHE 73 Cb 0.12 -0.00 1.03 0.00 -0.94 0.00 0.00 39.48 39.69 3g3b n PHE 73 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3g3b h ASP 74 N 3.82 0.00 0.03 4.37 5.19 -1.64 -2.62 116.42 125.56 3g3b h ASP 74 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3g3b h ASP 74 Cb 0.81 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.32 3g3b h ASP 74 CO 0.00 0.02 -0.60 0.29 -3.12 0.00 0.00 179.24 175.83 3g3b n LYS 75 N -3.38 0.81 -2.58 3.56 4.76 -1.26 -4.76 118.16 115.31 3g3b n LYS 75 Ca -0.03 -0.65 -0.42 0.00 -2.87 0.00 0.00 58.31 54.35 3g3b n LYS 75 Cb 0.11 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 31.83 3g3b n LYS 75 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3g3b n LEU 76 N -0.53 7.18 0.02 -0.35 4.77 -0.99 -4.68 117.00 122.42 3g3b n LEU 76 Ca 0.08 -5.17 0.13 0.00 -0.03 0.00 0.00 56.01 51.01 3g3b n LEU 76 Cb 0.42 -1.26 0.53 0.00 -2.33 0.00 0.00 43.42 40.78 3g3b n LEU 76 CO 0.32 1.89 0.91 0.35 -1.33 0.00 0.00 177.39 179.53 3g3b n THR 77 N 0.99 0.28 1.15 -5.08 -2.24 -1.26 -2.10 114.28 106.01 3g3b n THR 77 Ca 0.44 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.35 3g3b n THR 77 Cb 0.29 -0.62 0.29 0.00 -2.10 0.00 0.00 70.33 68.19 3g3b n THR 77 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g3b n GLN 78 N -1.64 2.06 -2.25 -0.78 6.02 -1.26 -3.48 117.38 116.04 3g3b n GLN 78 Ca 0.06 -1.54 -0.43 0.00 -0.01 0.00 0.00 57.00 55.08 3g3b n GLN 78 Cb 0.32 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 30.09 3g3b n GLN 78 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3g3b s LEU 79 N -1.93 4.21 -0.19 1.08 2.96 -0.89 -4.19 118.68 119.73 3g3b s LEU 79 Ca 0.33 1.87 0.11 0.00 -0.22 0.00 0.00 54.13 56.23 3g3b s LEU 79 Cb 0.20 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 43.13 3g3b s LEU 79 CO 0.31 -0.86 0.07 0.35 -1.32 0.00 0.00 176.35 174.91 3g3b n THR 80 N 5.49 1.47 -4.17 3.68 -2.24 0.44 -2.11 114.28 116.83 3g3b n THR 80 Ca 0.15 -0.76 -0.23 0.00 -2.27 0.00 0.00 64.05 60.94 3g3b n THR 80 Cb 0.44 -0.88 -0.17 0.00 -2.10 0.00 0.00 70.33 67.63 3g3b n THR 80 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3g3b s GLN 81 N -2.52 1.23 -0.11 -0.78 -0.21 -0.36 -0.80 119.66 116.11 3g3b s GLN 81 Ca -0.17 -0.20 -0.01 0.00 0.02 0.00 0.00 55.36 54.99 3g3b s GLN 81 Cb 0.07 -1.21 0.03 0.00 1.00 0.00 0.00 33.01 32.91 3g3b s GLN 81 CO 0.76 -0.13 -0.02 -1.17 -2.12 0.00 0.00 175.29 172.61 3g3b s LEU 82 N 1.18 0.99 -0.19 2.90 2.96 -0.51 -1.61 118.68 124.40 3g3b s LEU 82 Ca -0.06 -0.33 -0.07 0.00 -0.22 0.00 0.00 54.13 53.46 3g3b s LEU 82 Cb -0.14 -0.65 -0.04 0.00 0.50 0.00 0.00 46.19 45.87 3g3b s LEU 82 CO -0.02 -0.19 0.04 -0.94 -1.32 0.00 0.00 176.35 173.93 3g3b s SER 83 N 1.83 5.39 0.00 3.68 1.04 -0.77 -1.19 113.70 123.68 3g3b s SER 83 Ca 0.04 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.47 3g3b s SER 83 Cb -0.13 -1.92 0.00 0.00 0.10 0.00 0.00 66.02 64.07 3g3b s SER 83 CO -0.07 0.15 0.50 0.18 0.98 0.00 0.00 173.24 174.98 3g3b n LEU 84 N 3.71 0.84 -4.70 2.42 4.77 0.58 -1.80 117.00 122.82 3g3b n LEU 84 Ca -0.17 -0.84 -0.33 0.00 -0.03 0.00 0.00 56.01 54.64 3g3b n LEU 84 Cb 0.52 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.74 3g3b n LEU 84 CO 0.34 0.21 0.76 0.54 -1.33 0.00 0.00 177.39 177.91 3g3b s ASN 85 N -0.25 3.65 -1.33 -1.43 4.22 -1.08 -3.93 114.94 114.80 3g3b s ASN 85 Ca 0.00 2.31 -0.02 0.00 -2.14 0.00 0.00 52.86 53.01 3g3b s ASN 85 Cb 0.00 -2.58 0.01 0.00 1.28 0.00 0.00 41.25 39.96 3g3b s ASN 85 CO 0.00 -2.63 0.81 0.47 -2.04 0.00 0.00 177.10 173.71 3g3b n ASP 86 N -3.33 -2.06 -0.01 3.54 8.00 -0.54 -1.68 116.55 120.47 3g3b n ASP 86 Ca 0.13 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.86 3g3b n ASP 86 Cb 0.51 -4.24 0.00 0.00 -0.02 0.00 0.00 41.12 37.37 3g3b n ASP 86 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3g3b n ASN 87 N -3.03 1.74 -1.81 -2.24 4.13 -1.21 -2.23 115.26 110.62 3g3b n ASN 87 Ca -0.24 -0.00 -0.11 0.00 1.68 0.00 0.00 54.58 55.92 3g3b n ASN 87 Cb 0.65 0.00 0.07 0.00 -1.54 0.00 0.00 39.78 38.96 3g3b n ASN 87 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3g3b n GLN 88 N -0.00 2.52 -2.56 3.52 1.13 0.76 -4.53 117.38 118.22 3g3b n GLN 88 Ca 0.00 -3.68 -0.41 0.00 -1.94 0.00 0.00 57.00 50.97 3g3b n GLN 88 Cb 0.00 -1.82 -0.04 0.00 0.11 0.00 0.00 30.24 28.48 3g3b n GLN 88 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3g3b s LEU 89 N -3.26 4.51 -0.03 1.08 1.43 -1.15 -4.44 118.68 116.81 3g3b s LEU 89 Ca 0.42 2.05 0.17 0.00 -1.03 0.00 0.00 54.13 55.75 3g3b s LEU 89 Cb 0.38 -3.60 -0.21 0.00 0.03 0.00 0.00 46.19 42.79 3g3b s LEU 89 CO -0.02 -0.16 0.55 0.29 0.23 0.00 0.00 176.35 177.25 3g3b n LYS 90 N 2.24 0.65 -3.18 1.70 4.76 -1.25 -3.33 118.16 119.74 3g3b n LYS 90 Ca 0.02 0.11 -0.03 0.00 -2.87 0.00 0.00 58.31 55.53 3g3b n LYS 90 Cb 0.46 -1.69 0.02 0.00 -1.84 0.00 0.00 35.03 31.99 3g3b n LYS 90 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 3g3b n SER 91 N -2.77 -1.37 -4.08 4.39 3.41 -1.26 -0.57 113.62 111.36 3g3b n SER 91 Ca -0.16 -1.78 -0.28 0.00 -0.26 0.00 0.00 58.87 56.39 3g3b n SER 91 Cb 0.91 2.25 -0.17 0.00 -0.26 0.00 0.00 64.21 66.94 3g3b n SER 91 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3g3b s ILE 92 N -2.23 1.49 0.46 -1.33 -1.09 -1.26 -4.78 121.20 112.45 3g3b s ILE 92 Ca 0.16 -0.67 -0.24 0.00 -2.23 0.00 0.00 60.65 57.67 3g3b s ILE 92 Cb -0.02 -1.34 -0.09 0.00 -1.58 0.00 0.00 42.46 39.43 3g3b s ILE 92 CO 0.05 0.44 1.16 -2.65 -1.23 0.00 0.00 174.94 172.71 3g3b n PRO 93 N 3.89 1.60 -1.68 2.79 -0.02 -1.26 -4.64 135.00 135.67 3g3b n PRO 93 Ca -0.21 0.58 -0.46 0.00 -2.02 0.00 0.00 63.50 61.39 3g3b n PRO 93 Cb 0.52 -2.27 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 3g3b n PRO 93 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3g3b n ARG 94 N -0.16 2.26 -1.12 -0.52 0.63 -1.26 -1.98 116.66 114.52 3g3b n ARG 94 Ca 0.09 0.82 -0.04 0.00 -0.92 0.00 0.00 57.85 57.80 3g3b n ARG 94 Cb 0.41 -2.64 -0.02 0.00 0.45 0.00 0.00 32.46 30.66 3g3b n ARG 94 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3g3b n GLY 95 N 3.88 0.67 0.29 5.14 0.00 -1.26 -4.92 105.19 108.99 3g3b n GLY 95 Ca 0.19 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.74 3g3b n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g3b h ALA 96 N 0.00 1.00 -0.00 4.61 0.00 -1.75 -2.33 119.26 120.78 3g3b h ALA 96 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3g3b h ALA 96 Cb 0.38 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3g3b h ALA 96 CO 0.12 0.20 -0.16 1.19 0.00 0.00 0.00 179.25 180.60 3g3b n PHE 97 N -4.67 0.00 -0.22 0.00 3.72 -1.26 -4.50 117.46 110.53 3g3b n PHE 97 Ca 0.09 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.51 3g3b n PHE 97 Cb 0.13 -0.29 0.12 0.00 -0.94 0.00 0.00 39.48 38.51 3g3b n PHE 97 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3g3b h ASP 98 N 0.27 -0.22 0.30 4.37 3.32 -1.82 -0.18 116.42 122.47 3g3b h ASP 98 Ca 0.00 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3g3b h ASP 98 Cb 0.43 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.24 3g3b h ASP 98 CO 0.00 -0.10 0.00 0.59 -1.72 0.00 0.00 179.24 178.01 3g3b n ASN 99 N -5.26 0.00 -3.33 6.45 4.13 -1.26 -4.53 115.26 111.45 3g3b n ASN 99 Ca 0.10 -0.45 -0.39 0.00 1.68 0.00 0.00 54.58 55.52 3g3b n ASN 99 Cb 0.38 -0.16 -0.03 0.00 -1.54 0.00 0.00 39.78 38.43 3g3b n ASN 99 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3g3b n LEU 100 N -1.16 8.70 0.10 3.41 4.77 -0.08 -4.46 117.00 128.28 3g3b n LEU 100 Ca 0.17 -4.37 0.11 0.00 -0.03 0.00 0.00 56.01 51.89 3g3b n LEU 100 Cb 0.17 -1.56 0.45 0.00 -2.33 0.00 0.00 43.42 40.15 3g3b n LEU 100 CO 0.19 2.04 0.84 -2.11 -1.33 0.00 0.00 177.39 177.03 3g3b n ARG 101 N 3.64 0.16 -0.05 3.23 1.85 -1.26 -2.00 116.66 122.23 3g3b n ARG 101 Ca 0.78 0.36 0.12 0.00 -1.00 0.00 0.00 57.85 58.10 3g3b n ARG 101 Cb 0.24 -1.79 0.29 0.00 -1.05 0.00 0.00 32.46 30.15 3g3b n ARG 101 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 3g3b n SER 102 N -2.09 2.43 -4.71 2.89 7.64 -1.23 -4.99 113.62 113.56 3g3b n SER 102 Ca 0.03 -1.81 -0.42 0.00 1.01 0.00 0.00 58.87 57.68 3g3b n SER 102 Cb 0.25 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.35 3g3b n SER 102 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3g3b s LEU 103 N -1.81 4.37 0.00 -3.43 2.96 -0.85 -4.10 118.68 115.82 3g3b s LEU 103 Ca 0.34 2.63 0.00 0.00 -0.22 0.00 0.00 54.13 56.87 3g3b s LEU 103 Cb 0.20 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.30 3g3b s LEU 103 CO 0.31 -0.85 0.00 0.35 -1.32 0.00 0.00 176.35 174.83 3g3b n THR 104 N 4.10 0.00 -4.06 3.68 -2.24 -0.19 -4.99 114.28 110.57 3g3b n THR 104 Ca 0.14 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.74 3g3b n THR 104 Cb 0.38 -0.46 -0.16 0.00 -2.10 0.00 0.00 70.33 67.99 3g3b n THR 104 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3g3b s HIS 105 N -1.99 0.56 0.02 4.78 3.76 0.02 -4.54 115.29 117.91 3g3b s HIS 105 Ca 0.00 -0.12 0.05 0.00 -0.15 0.00 0.00 55.06 54.84 3g3b s HIS 105 Cb 0.00 -0.56 -0.02 0.00 1.11 0.00 0.00 32.58 33.12 3g3b s HIS 105 CO 0.00 -0.16 -0.14 -1.50 -0.85 0.00 0.00 174.74 172.08 3g3b s ILE 106 N 0.96 1.13 -0.10 0.60 2.07 0.03 -1.43 121.20 124.45 3g3b s ILE 106 Ca -0.11 -0.85 0.03 0.00 -1.41 0.00 0.00 60.65 58.31 3g3b s ILE 106 Cb -0.14 -0.99 -0.01 0.00 0.13 0.00 0.00 42.46 41.45 3g3b s ILE 106 CO -0.01 0.13 -0.20 0.26 -1.91 0.00 0.00 174.94 173.21 3g3b s TRP 107 N -0.65 2.63 0.00 3.50 0.51 -0.33 -1.11 118.94 123.50 3g3b s TRP 107 Ca 0.03 -0.87 0.00 0.00 -2.12 0.00 0.00 56.10 53.14 3g3b s TRP 107 Cb -0.07 -1.74 0.00 0.00 -0.81 0.00 0.00 33.47 30.85 3g3b s TRP 107 CO 0.01 -0.32 0.00 1.28 -0.51 0.00 0.00 176.95 177.41 3g3b n LEU 108 N 3.44 0.00 -4.54 2.99 4.77 -1.26 -0.31 117.00 122.09 3g3b n LEU 108 Ca -0.19 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.51 3g3b n LEU 108 Cb 0.53 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.85 3g3b n LEU 108 CO 0.29 0.00 0.56 -1.48 -1.33 0.00 0.00 177.39 175.42 3g3b s LEU 109 N -1.45 1.27 -1.44 2.23 2.34 -1.26 -3.81 118.68 116.56 3g3b s LEU 109 Ca 0.00 1.63 -0.03 0.00 0.06 0.00 0.00 54.13 55.79 3g3b s LEU 109 Cb 0.00 -3.65 0.02 0.00 -0.56 0.00 0.00 46.19 42.01 3g3b s LEU 109 CO 0.00 -3.92 0.52 0.59 -1.06 0.00 0.00 176.35 172.48 3g3b n ASN 110 N -4.74 -0.99 -4.46 1.48 3.02 -1.26 -1.47 115.26 106.84 3g3b n ASN 110 Ca 0.05 -0.97 -0.31 0.00 -0.03 0.00 0.00 54.58 53.32 3g3b n ASN 110 Cb 0.54 -3.17 -0.13 0.00 -0.61 0.00 0.00 39.78 36.41 3g3b n ASN 110 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3g3b s ASN 111 N -4.19 3.83 -1.44 6.41 -0.87 -1.25 -2.05 114.94 115.39 3g3b s ASN 111 Ca 0.13 -0.41 -0.10 0.00 -1.57 0.00 0.00 52.86 50.90 3g3b s ASN 111 Cb -0.07 -0.63 -0.07 0.00 -0.02 0.00 0.00 41.25 40.47 3g3b s ASN 111 CO 0.88 0.26 2.66 -0.81 -2.57 0.00 0.00 177.10 177.52 3g3b n PRO 112 N 1.57 3.20 -1.68 -0.60 -0.04 -1.21 -4.73 135.00 131.50 3g3b n PRO 112 Ca -0.16 -2.10 -0.49 0.00 -0.04 0.00 0.00 63.50 60.71 3g3b n PRO 112 Cb 0.52 -2.81 -0.05 0.00 -0.04 0.00 0.00 33.50 31.12 3g3b n PRO 112 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 3g3b n TRP 113 N 4.21 2.24 -2.95 0.54 7.02 -1.23 -4.38 117.44 122.89 3g3b n TRP 113 Ca 0.68 0.16 -0.44 0.00 -1.02 0.00 0.00 57.50 56.87 3g3b n TRP 113 Cb 0.24 -2.59 -0.04 0.00 -2.42 0.00 0.00 31.31 26.50 3g3b n TRP 113 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 3g3b s ASP 114 N 2.99 6.27 0.26 -0.99 2.15 0.27 -1.77 116.67 125.85 3g3b s ASP 114 Ca 0.89 -1.35 0.24 0.00 0.43 0.00 0.00 52.55 52.76 3g3b s ASP 114 Cb -0.74 -2.38 0.35 0.00 -0.30 0.00 0.00 42.92 39.85 3g3b s ASP 114 CO 0.49 -1.26 1.44 0.00 -0.17 0.00 0.00 175.17 175.67 3g3b n ALA 116 N -2.00 2.04 -2.79 0.00 0.00 -1.26 -4.67 120.51 111.83 3g3b n ALA 116 Ca 0.03 0.02 -0.35 0.00 0.00 0.00 0.00 53.44 53.14 3g3b n ALA 116 Cb 0.49 -1.44 -0.10 0.00 0.00 0.00 0.00 19.45 18.41 3g3b n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g3b h SER 118 N 5.91 0.00 0.13 0.00 0.02 -1.83 -1.76 113.55 116.02 3g3b h SER 118 Ca -0.43 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.49 3g3b h SER 118 Cb 1.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 3g3b h SER 118 CO 0.61 0.00 -0.14 0.44 -1.14 0.00 0.00 176.83 176.60 3g3b h ASP 119 N 0.00 0.03 -0.01 3.07 5.19 -1.89 -2.90 116.42 119.90 3g3b h ASP 119 Ca 0.00 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3g3b h ASP 119 Cb 0.42 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.92 3g3b h ASP 119 CO 0.00 0.17 0.02 -0.29 -3.12 0.00 0.00 179.24 176.02 3g3b h ILE 120 N 0.03 0.35 -0.97 0.35 6.09 -1.52 -3.33 117.51 118.50 3g3b h ILE 120 Ca 0.00 0.00 0.10 0.00 -1.37 0.00 0.00 64.86 63.60 3g3b h ILE 120 Cb 0.26 0.98 -0.07 0.00 0.47 0.00 0.00 36.82 38.46 3g3b h ILE 120 CO 0.02 0.00 0.62 -0.07 -3.07 0.00 0.00 178.15 175.65 3g3b h LEU 121 N 0.00 0.91 -0.61 2.19 3.38 -1.73 -0.50 115.31 118.96 3g3b h LEU 121 Ca 0.01 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.07 3g3b h LEU 121 Cb 0.05 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 3g3b h LEU 121 CO -0.00 0.52 0.31 0.22 0.09 0.00 0.00 178.44 179.58 3g3b h TYR 122 N 1.00 0.57 -0.00 1.13 3.20 -1.82 -1.12 116.97 119.93 3g3b h TYR 122 Ca 0.46 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.28 3g3b h TYR 122 Cb 0.40 -0.17 0.01 0.00 1.54 0.00 0.00 36.73 38.51 3g3b h TYR 122 CO -0.00 0.26 -0.27 1.25 -1.64 0.00 0.00 178.16 177.75 3g3b h LEU 123 N 0.58 0.25 -0.69 2.82 5.85 -1.56 0.67 115.31 123.24 3g3b h LEU 123 Ca 0.28 -0.77 0.13 0.00 0.84 0.00 0.00 57.88 58.36 3g3b h LEU 123 Cb 0.21 -0.07 -0.13 0.00 0.37 0.00 0.00 40.66 41.03 3g3b h LEU 123 CO -0.20 0.99 -0.25 -1.28 -0.34 0.00 0.00 178.44 177.36 3g3b h SER 124 N -0.47 -0.89 -0.33 1.25 0.87 -1.18 -1.00 113.55 111.79 3g3b h SER 124 Ca -0.03 0.23 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 3g3b h SER 124 Cb 1.03 0.51 -0.01 0.00 -0.44 0.00 0.00 62.40 63.48 3g3b h SER 124 CO 0.05 -0.27 -0.01 0.03 -0.53 0.00 0.00 176.83 176.10 3g3b h ARG 125 N -0.06 0.59 -0.70 2.24 3.08 -1.13 -2.99 114.38 115.41 3g3b h ARG 125 Ca 0.31 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3g3b h ARG 125 Cb 0.54 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 3g3b h ARG 125 CO -0.73 0.73 0.41 2.35 -1.07 0.00 0.00 179.97 181.65 3g3b h TRP 126 N 0.39 0.93 -0.07 3.04 7.01 -0.54 -1.47 115.95 125.24 3g3b h TRP 126 Ca 0.09 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.04 3g3b h TRP 126 Cb 0.47 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 27.23 3g3b h TRP 126 CO 0.04 0.63 -0.13 0.82 -2.79 0.00 0.00 178.44 177.00 3g3b h ILE 127 N 0.97 1.41 -0.93 2.65 2.04 -1.23 -2.58 117.51 119.83 3g3b h ILE 127 Ca 0.25 -1.43 0.15 0.00 1.00 0.00 0.00 64.86 64.83 3g3b h ILE 127 Cb -0.02 2.19 -0.08 0.00 -0.74 0.00 0.00 36.82 38.17 3g3b h ILE 127 CO -0.05 0.40 0.59 0.28 0.00 0.00 0.00 178.15 179.38 3g3b h SER 128 N -0.27 0.70 1.18 1.72 0.02 -1.35 -0.21 113.55 115.35 3g3b h SER 128 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3g3b h SER 128 Cb 0.71 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.17 3g3b h SER 128 CO 0.03 0.34 0.00 0.00 -1.14 0.00 0.00 176.83 176.06 3g3b n GLN 129 N -4.60 0.14 -3.09 3.45 6.02 -0.57 -4.39 117.38 114.33 3g3b n GLN 129 Ca 0.19 0.14 -0.19 0.00 -0.01 0.00 0.00 57.00 57.13 3g3b n GLN 129 Cb 0.49 -1.67 -0.03 0.00 1.02 0.00 0.00 30.24 30.05 3g3b n GLN 129 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3g3b n HIS 130 N -1.90 1.03 1.17 1.08 8.25 -0.10 -4.94 115.22 119.81 3g3b n HIS 130 Ca 0.06 -3.76 0.09 0.00 -0.26 0.00 0.00 57.72 53.85 3g3b n HIS 130 Cb 0.37 -0.42 0.56 0.00 1.12 0.00 0.00 29.99 31.61 3g3b n HIS 130 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3g3b n PRO 131 N 0.14 0.58 -0.29 -0.41 -0.04 -1.17 -2.37 135.00 131.45 3g3b n PRO 131 Ca 0.25 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.83 3g3b n PRO 131 Cb 0.62 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.85 3g3b n PRO 131 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3g3b n TRP 132 N -1.01 0.76 0.02 0.54 2.14 -1.26 -4.58 117.44 114.05 3g3b n TRP 132 Ca 0.14 -0.39 0.06 0.00 2.07 0.00 0.00 57.50 59.38 3g3b n TRP 132 Cb 0.07 -0.00 -0.09 0.00 -0.81 0.00 0.00 31.31 30.47 3g3b n TRP 132 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 3g3b n LEU 133 N 1.57 0.03 -4.52 5.67 4.77 -1.00 -4.86 117.00 118.66 3g3b n LEU 133 Ca 0.22 -0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.76 3g3b n LEU 133 Cb 0.61 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.61 3g3b n LEU 133 CO 0.16 0.01 -0.02 -0.69 -1.33 0.00 0.00 177.39 175.52 3g3b s VAL 134 N -2.79 5.21 0.10 4.08 1.01 -1.26 -0.79 120.40 125.96 3g3b s VAL 134 Ca -0.04 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 61.82 3g3b s VAL 134 Cb 0.08 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 3g3b s VAL 134 CO 0.49 -0.13 -0.01 -0.36 0.00 0.00 0.00 175.10 175.09 3g3b s PHE 135 N 1.90 2.95 0.00 5.22 0.40 -0.26 -1.45 117.98 126.73 3g3b s PHE 135 Ca 0.09 -0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.37 3g3b s PHE 135 Cb -0.17 -1.51 0.00 0.00 0.51 0.00 0.00 43.02 41.85 3g3b s PHE 135 CO 0.11 0.48 0.00 0.41 0.70 0.00 0.00 175.22 176.92 3g3b n GLY 136 N 0.49 2.35 0.00 4.36 0.00 -1.06 -4.30 105.19 107.03 3g3b n GLY 136 Ca -0.11 -1.90 0.11 0.00 0.00 0.00 0.00 46.02 44.12 3g3b n GLY 136 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3g3b n TYR 137 N 0.00 0.00 0.00 1.61 4.01 -1.26 -4.67 117.16 116.85 3g3b n TYR 137 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3g3b n TYR 137 Cb 0.00 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 38.58 3g3b n TYR 137 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3g3b n LEU 138 N -1.45 0.00 0.00 7.72 4.77 -1.26 -5.16 117.00 121.62 3g3b n LEU 138 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 3g3b n LEU 138 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3g3b n LEU 138 CO 0.20 0.00 0.00 0.59 -1.33 0.00 0.00 177.39 176.85 3g3b n ASN 139 N 0.00 0.00 -4.74 -1.43 3.02 -1.26 -5.04 115.26 105.81 3g3b n ASN 139 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 3g3b n ASN 139 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 3g3b n ASN 139 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3g3b n LEU 140 N 0.00 4.28 -3.12 3.41 7.94 -1.26 -2.57 117.00 125.68 3g3b n LEU 140 Ca 0.00 1.14 0.01 0.00 -1.11 0.00 0.00 56.01 56.05 3g3b n LEU 140 Cb 0.00 -1.58 -0.01 0.00 0.53 0.00 0.00 43.42 42.36 3g3b n LEU 140 CO 0.00 0.12 0.13 -0.62 -1.11 0.00 0.00 177.39 175.91 3g3b s ASP 141 N 0.51 -1.41 0.00 1.96 2.15 -0.53 -4.84 116.67 114.51 3g3b s ASP 141 Ca 0.65 -0.82 0.04 0.00 0.43 0.00 0.00 52.55 52.85 3g3b s ASP 141 Cb -0.50 1.81 0.19 0.00 -0.30 0.00 0.00 42.92 44.12 3g3b s ASP 141 CO 0.48 -0.14 1.09 0.00 -0.17 0.00 0.00 175.17 176.43 3g3b n HIS 142 N 4.19 0.00 1.32 -5.34 1.44 -1.24 -1.58 115.22 114.01 3g3b n HIS 142 Ca 0.11 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.96 3g3b n HIS 142 Cb 0.58 -0.44 0.55 0.00 0.12 0.00 0.00 29.99 30.79 3g3b n HIS 142 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 3g3b n ASP 143 N -1.44 0.51 0.28 4.39 8.00 -1.26 -4.47 116.55 122.56 3g3b n ASP 143 Ca 0.01 -0.50 0.18 0.00 0.71 0.00 0.00 54.79 55.19 3g3b n ASP 143 Cb 0.05 -0.05 0.72 0.00 -0.02 0.00 0.00 41.12 41.82 3g3b n ASP 143 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3g3b h SER 144 N 0.56 0.00 -3.53 -2.24 4.64 -1.66 -3.38 113.55 107.93 3g3b h SER 144 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 3g3b h SER 144 Cb 0.40 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.37 3g3b h SER 144 CO 0.00 0.01 0.34 0.00 -0.87 0.00 0.00 176.83 176.31 3g3b s ALA 145 N -3.71 3.43 0.01 5.18 0.00 -1.26 -4.29 121.76 121.12 3g3b s ALA 145 Ca 0.01 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 51.35 3g3b s ALA 145 Cb 0.09 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 3g3b s ALA 145 CO 0.54 -1.47 -0.19 1.03 0.00 0.00 0.00 175.76 175.67 3g3b s ARG 146 N 3.05 2.14 0.15 0.00 1.81 -1.26 -0.53 118.95 124.30 3g3b s ARG 146 Ca 0.30 -0.93 -0.31 0.00 -1.72 0.00 0.00 55.73 53.07 3g3b s ARG 146 Cb -0.13 -2.19 -0.10 0.00 -0.45 0.00 0.00 34.95 32.07 3g3b s ARG 146 CO 0.17 0.56 1.66 0.00 -0.68 0.00 0.00 175.30 177.00 3g3b n SER 148 N 4.52 2.19 0.00 0.00 3.41 -0.73 -2.56 113.62 120.45 3g3b n SER 148 Ca 0.15 1.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.76 3g3b n SER 148 Cb 0.38 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 62.83 3g3b n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g3b n GLY 149 N 0.90 1.04 0.90 5.00 0.00 -1.26 -4.89 105.19 106.88 3g3b n GLY 149 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 3g3b n GLY 149 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g3b n THR 150 N -2.00 1.22 -0.66 2.61 -2.24 -1.06 -5.04 114.28 107.11 3g3b n THR 150 Ca 0.00 0.35 0.00 0.00 -2.27 0.00 0.00 64.05 62.13 3g3b n THR 150 Cb 0.00 -1.68 0.00 0.00 -2.10 0.00 0.00 70.33 66.55 3g3b n THR 150 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3g3b n ASN 151 N -3.59 -1.99 -4.80 3.42 4.05 -1.25 -5.08 115.26 106.01 3g3b n ASN 151 Ca -0.02 0.00 -0.36 0.00 0.45 0.00 0.00 54.58 54.65 3g3b n ASN 151 Cb 0.08 -0.33 -0.07 0.00 1.23 0.00 0.00 39.78 40.68 3g3b n ASN 151 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 3g3b s THR 152 N -2.00 5.02 0.39 -0.44 -4.23 -1.26 -4.99 115.64 108.13 3g3b s THR 152 Ca 0.00 0.02 -0.27 0.00 -1.18 0.00 0.00 61.69 60.26 3g3b s THR 152 Cb 0.00 -3.16 -0.10 0.00 1.34 0.00 0.00 72.50 70.58 3g3b s THR 152 CO 0.00 0.61 1.36 -2.84 -0.54 0.00 0.00 174.62 173.21 3g3b s PRO 153 N -0.95 4.07 0.12 3.99 0.02 -1.26 -1.05 135.00 139.94 3g3b s PRO 153 Ca 0.14 2.29 -0.20 0.00 0.02 0.00 0.00 61.00 63.25 3g3b s PRO 153 Cb -0.12 -2.87 -0.05 0.00 0.02 0.00 0.00 34.50 31.48 3g3b s PRO 153 CO 0.03 -0.46 1.74 0.28 -0.33 0.00 0.00 177.00 178.27 3g3b h VAL 154 N 2.70 0.94 -1.44 3.83 2.07 -1.12 -2.44 116.25 120.80 3g3b h VAL 154 Ca -0.50 -0.05 0.45 0.00 0.82 0.00 0.00 66.70 67.42 3g3b h VAL 154 Cb 1.24 0.79 -0.11 0.00 -1.52 0.00 0.00 31.29 31.69 3g3b h VAL 154 CO 0.63 0.03 0.97 0.08 0.02 0.00 0.00 177.57 179.30 3g3b h ARG 155 N 0.14 0.07 -0.58 1.57 0.11 -1.80 -1.13 114.38 112.77 3g3b h ARG 155 Ca 0.08 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 3g3b h ARG 155 Cb 0.06 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.12 3g3b h ARG 155 CO -0.09 0.05 0.00 0.00 0.10 0.00 0.00 179.97 180.02 3g3b n ALA 156 N -2.63 2.67 -2.68 0.08 0.00 -0.92 -4.76 120.51 112.27 3g3b n ALA 156 Ca 0.37 -0.39 -0.39 0.00 0.00 0.00 0.00 53.44 53.03 3g3b n ALA 156 Cb 1.52 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 3g3b n ALA 156 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3g3b s VAL 157 N -1.57 5.08 0.27 0.00 1.01 -0.43 -5.02 120.40 119.73 3g3b s VAL 157 Ca 0.12 1.15 0.05 0.00 0.00 0.00 0.00 61.98 63.31 3g3b s VAL 157 Cb 0.08 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 3g3b s VAL 157 CO 0.06 0.19 0.40 0.42 0.00 0.00 0.00 175.10 176.17 3g3b s THR 158 N 1.37 4.92 0.13 3.92 -4.23 -1.26 -4.87 115.64 115.62 3g3b s THR 158 Ca 0.29 -0.97 -0.15 0.00 -1.18 0.00 0.00 61.69 59.68 3g3b s THR 158 Cb -0.16 -3.73 -0.00 0.00 1.34 0.00 0.00 72.50 69.95 3g3b s THR 158 CO 0.12 -0.29 1.63 0.50 -0.54 0.00 0.00 174.62 176.03 3g3b h LYS 159 N 1.08 0.69 -0.63 3.99 3.64 -1.97 -3.03 116.57 120.33 3g3b h LYS 159 Ca -0.50 -0.17 0.05 0.00 -1.27 0.00 0.00 60.65 58.76 3g3b h LYS 159 Cb 1.24 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 3g3b h LYS 159 CO 0.59 0.71 0.35 0.00 -2.27 0.00 0.00 179.45 178.83 3g3b h ALA 160 N 0.95 0.83 0.00 5.00 0.00 -2.03 -2.43 119.26 121.58 3g3b h ALA 160 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3g3b h ALA 160 Cb 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3g3b h ALA 160 CO 0.00 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.15 3g3b n SER 161 N -4.80 0.00 -4.64 0.00 3.41 -1.15 -4.69 113.62 101.76 3g3b n SER 161 Ca 0.07 0.23 -0.27 0.00 -0.26 0.00 0.00 58.87 58.64 3g3b n SER 161 Cb 0.16 -0.32 -0.08 0.00 -0.26 0.00 0.00 64.21 63.70 3g3b n SER 161 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3g3b s THR 162 N -2.64 3.60 -0.02 6.66 -4.23 -0.92 -4.77 115.64 113.32 3g3b s THR 162 Ca 0.06 -1.42 0.04 0.00 -1.18 0.00 0.00 61.69 59.19 3g3b s THR 162 Cb 0.05 -2.78 -0.01 0.00 1.34 0.00 0.00 72.50 71.10 3g3b s THR 162 CO 0.12 -0.07 -0.14 -0.55 -0.54 0.00 0.00 174.62 173.44 3g3b s SER 163 N -2.80 1.71 0.24 3.99 0.15 -0.41 -4.84 113.70 111.74 3g3b s SER 163 Ca 0.26 -0.27 0.23 0.00 0.70 0.00 0.00 55.95 56.88 3g3b s SER 163 Cb -0.10 -0.34 0.95 0.00 -1.71 0.00 0.00 66.02 64.83 3g3b s SER 163 CO 0.17 0.14 1.71 -0.81 1.20 0.00 0.00 173.24 175.65 3g3b n PRO 164 N 2.98 0.19 0.00 5.44 -0.04 -1.26 -2.79 135.00 139.53 3g3b n PRO 164 Ca -0.16 0.40 -0.12 0.00 -0.04 0.00 0.00 63.50 63.57 3g3b n PRO 164 Cb 0.54 -1.85 0.01 0.00 -0.04 0.00 0.00 33.50 32.16 3g3b n PRO 164 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3g3b h SER 165 N 0.00 0.70 0.00 3.54 4.64 -1.95 -3.31 113.55 117.17 3g3b h SER 165 Ca 0.00 -0.42 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3g3b h SER 165 Cb 0.39 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3g3b h SER 165 CO 0.00 1.17 0.00 0.29 -0.87 0.00 0.00 176.83 177.42 3g3b n LYS 166 N -3.92 0.87 0.00 4.77 5.02 -1.24 -5.15 118.16 118.51 3g3b n LYS 166 Ca -0.05 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.40 3g3b n LYS 166 Cb 0.67 -1.36 0.93 0.00 -0.02 0.00 0.00 35.03 35.25 3g3b n LYS 166 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88