#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g3g s GLU 2 N 0.00 0.41 -0.20 1.61 2.12 -1.26 -5.14 118.70 116.24 1g3g s GLU 2 Ca 0.00 0.79 -0.20 0.00 0.36 0.00 0.00 54.97 55.92 1g3g s GLU 2 Cb 0.00 0.45 -0.03 0.00 0.26 0.00 0.00 34.13 34.81 1g3g s GLU 2 CO 0.00 -0.38 0.59 -0.80 -0.54 0.00 0.00 175.26 174.12 1g3g s ASN 3 N 2.85 6.64 -0.30 -1.70 0.02 -1.26 -5.03 114.94 116.15 1g3g s ASN 3 Ca 0.09 0.77 -0.01 0.00 -1.02 0.00 0.00 52.86 52.69 1g3g s ASN 3 Cb -0.12 -2.33 0.10 0.00 0.02 0.00 0.00 41.25 38.92 1g3g s ASN 3 CO -0.17 -0.24 0.09 0.27 0.02 0.00 0.00 177.10 177.07 1g3g s ILE 4 N 1.82 0.87 0.00 0.60 -4.36 -1.26 -4.82 121.20 114.05 1g3g s ILE 4 Ca 0.27 -1.33 0.00 0.00 -0.26 0.00 0.00 60.65 59.33 1g3g s ILE 4 Cb -0.16 -1.62 0.00 0.00 1.25 0.00 0.00 42.46 41.93 1g3g s ILE 4 CO 0.10 -0.63 0.00 1.07 0.24 0.00 0.00 174.94 175.73 1g3g n THR 5 N 4.86 0.00 -0.01 8.37 5.66 -1.26 -5.01 114.28 126.89 1g3g n THR 5 Ca -0.03 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.88 1g3g n THR 5 Cb 0.42 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.18 1g3g n THR 5 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1g3g h GLN 6 N 0.00 -0.27 -5.40 1.09 1.08 -2.04 -3.39 115.11 106.18 1g3g h GLN 6 Ca 0.00 0.02 -0.44 0.00 -1.45 0.00 0.00 58.65 56.78 1g3g h GLN 6 Cb 0.00 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 1g3g h GLN 6 CO 0.00 -0.18 1.59 -2.30 -0.95 0.00 0.00 178.83 176.98 1g3g n PRO 7 N -5.36 0.68 -0.01 1.46 -0.02 -1.26 -4.80 135.00 125.68 1g3g n PRO 7 Ca -0.02 -0.06 -0.01 0.00 -2.02 0.00 0.00 63.50 61.39 1g3g n PRO 7 Cb 0.28 -2.83 -0.00 0.00 -0.02 0.00 0.00 33.50 30.93 1g3g n PRO 7 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1g3g h THR 8 N 7.77 0.00 -5.36 3.45 2.02 -2.05 -3.48 112.91 115.27 1g3g h THR 8 Ca -0.16 -0.16 -0.42 0.00 0.77 0.00 0.00 66.41 66.44 1g3g h THR 8 Cb 1.26 0.00 0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1g3g h THR 8 CO 1.23 0.00 -0.64 0.00 0.37 0.00 0.00 175.52 176.48 1g3g n GLN 9 N -2.62 -5.31 -3.70 6.66 6.02 -1.26 -4.97 117.38 112.20 1g3g n GLN 9 Ca -0.01 0.73 -0.14 0.00 -0.01 0.00 0.00 57.00 57.57 1g3g n GLN 9 Cb 0.04 -5.61 -0.09 0.00 1.02 0.00 0.00 30.24 25.60 1g3g n GLN 9 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1g3g s GLN 10 N -6.10 0.67 -0.54 -1.09 -0.21 -1.26 -5.11 119.66 106.02 1g3g s GLN 10 Ca 0.46 0.32 0.04 0.00 0.02 0.00 0.00 55.36 56.20 1g3g s GLN 10 Cb -0.22 0.31 0.15 0.00 1.00 0.00 0.00 33.01 34.26 1g3g s GLN 10 CO 0.57 -0.14 0.35 -1.54 -2.12 0.00 0.00 175.29 172.41 1g3g s SER 11 N -0.48 3.80 -1.13 5.90 1.04 -1.26 -5.04 113.70 116.54 1g3g s SER 11 Ca -0.06 -3.20 -0.25 0.00 0.48 0.00 0.00 55.95 52.92 1g3g s SER 11 Cb -0.03 -1.24 -0.16 0.00 0.10 0.00 0.00 66.02 64.69 1g3g s SER 11 CO 0.03 -0.18 2.03 0.42 0.98 0.00 0.00 173.24 176.53 1g3g s THR 12 N -0.44 3.28 -0.22 2.02 -4.23 -1.26 -4.83 115.64 109.95 1g3g s THR 12 Ca 0.23 -0.47 -0.02 0.00 -1.18 0.00 0.00 61.69 60.26 1g3g s THR 12 Cb -0.13 -4.26 0.07 0.00 1.34 0.00 0.00 72.50 69.52 1g3g s THR 12 CO -0.09 -0.51 0.02 -1.58 -0.54 0.00 0.00 174.62 171.92 1g3g s GLN 13 N 7.51 0.94 -0.42 3.99 -0.44 -1.26 -4.93 119.66 125.05 1g3g s GLN 13 Ca 0.75 -0.68 -0.16 0.00 -2.50 0.00 0.00 55.36 52.77 1g3g s GLN 13 Cb -0.03 -2.24 0.02 0.00 -1.64 0.00 0.00 33.01 29.12 1g3g s GLN 13 CO 0.16 -0.68 0.58 0.00 0.50 0.00 0.00 175.29 175.84 1g3g n ALA 14 N 4.91 -3.01 0.00 1.58 0.00 -1.26 -5.00 120.51 117.73 1g3g n ALA 14 Ca -0.09 1.12 0.00 0.00 0.00 0.00 0.00 53.44 54.47 1g3g n ALA 14 Cb 0.45 -3.62 0.00 0.00 0.00 0.00 0.00 19.45 16.28 1g3g n ALA 14 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1g3g n THR 15 N -0.25 0.00 -0.07 0.00 -2.24 -1.26 -4.80 114.28 105.66 1g3g n THR 15 Ca 0.11 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.84 1g3g n THR 15 Cb 0.45 -0.55 0.15 0.00 -2.10 0.00 0.00 70.33 68.29 1g3g n THR 15 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1g3g h GLN 16 N 0.00 0.71 -0.70 -0.78 1.08 -1.99 -2.78 115.11 110.65 1g3g h GLN 16 Ca 0.00 -0.23 -0.02 0.00 -1.45 0.00 0.00 58.65 56.95 1g3g h GLN 16 Cb 0.05 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 1g3g h GLN 16 CO 0.00 0.80 0.37 0.07 -0.95 0.00 0.00 178.83 179.12 1g3g h ARG 17 N 0.64 0.98 -0.54 1.46 -0.00 -2.00 -2.23 114.38 112.70 1g3g h ARG 17 Ca 0.11 -0.11 -0.05 0.00 -0.00 0.00 0.00 59.98 59.93 1g3g h ARG 17 Cb 0.57 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.97 30.33 1g3g h ARG 17 CO 0.04 0.73 0.12 0.74 -0.00 0.00 0.00 179.97 181.60 1g3g h PHE 18 N 0.98 0.85 -0.89 4.08 0.04 -1.81 -2.56 116.94 117.64 1g3g h PHE 18 Ca 0.25 -0.08 0.02 0.00 2.80 0.00 0.00 57.97 60.96 1g3g h PHE 18 Cb 0.05 -0.25 -0.05 0.00 2.20 0.00 0.00 35.95 37.90 1g3g h PHE 18 CO 0.01 0.72 0.59 -0.07 -0.60 0.00 0.00 178.31 178.95 1g3g h LEU 19 N 0.79 0.99 -0.70 1.54 3.38 -1.30 -2.13 115.31 117.89 1g3g h LEU 19 Ca 0.17 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1g3g h LEU 19 Cb 0.30 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1g3g h LEU 19 CO -0.00 0.70 0.20 0.40 0.09 0.00 0.00 178.44 179.83 1g3g h ILE 20 N 1.16 1.26 -0.66 1.22 1.08 -1.35 -2.48 117.51 117.75 1g3g h ILE 20 Ca 0.34 -0.92 0.04 0.00 -0.39 0.00 0.00 64.86 63.93 1g3g h ILE 20 Cb -0.06 0.52 -0.05 0.00 -3.07 0.00 0.00 36.82 34.16 1g3g h ILE 20 CO -0.09 0.36 0.39 -0.33 -0.69 0.00 0.00 178.15 177.79 1g3g h GLU 21 N 1.04 0.72 -0.52 2.37 4.39 -1.25 -1.21 114.58 120.13 1g3g h GLU 21 Ca 0.22 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.81 1g3g h GLU 21 Cb 0.33 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1g3g h GLU 21 CO -0.00 0.48 0.05 -0.22 -1.16 0.00 0.00 179.01 178.15 1g3g h LYS 22 N 0.74 0.84 -0.19 2.33 3.64 -1.27 -1.32 116.57 121.34 1g3g h LYS 22 Ca 0.28 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1g3g h LYS 22 Cb 0.09 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1g3g h LYS 22 CO -0.14 0.81 0.05 0.35 -2.27 0.00 0.00 179.45 178.25 1g3g h PHE 23 N 0.79 0.31 -0.58 1.91 3.57 -0.91 -2.99 116.94 119.03 1g3g h PHE 23 Ca 0.16 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 1g3g h PHE 23 Cb 0.41 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1g3g h PHE 23 CO 0.02 0.40 0.10 0.77 -2.23 0.00 0.00 178.31 177.37 1g3g h SER 24 N 0.12 0.89 -2.44 0.41 0.02 -1.11 -3.42 113.55 108.02 1g3g h SER 24 Ca 0.06 -0.19 -0.54 0.00 -0.84 0.00 0.00 61.79 60.28 1g3g h SER 24 Cb 0.25 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 62.56 1g3g h SER 24 CO -0.00 0.89 1.19 -1.58 -1.14 0.00 0.00 176.83 176.20 1g3g s GLN 25 N -5.16 4.15 0.10 3.45 2.00 -0.51 -4.93 119.66 118.75 1g3g s GLN 25 Ca -0.11 2.50 -0.31 0.00 -2.00 0.00 0.00 55.36 55.44 1g3g s GLN 25 Cb 0.15 -4.11 -0.07 0.00 0.80 0.00 0.00 33.01 29.77 1g3g s GLN 25 CO 0.82 -0.92 1.37 -2.00 -0.50 0.00 0.00 175.29 174.06 1g3g s GLU 26 N 4.34 4.33 -0.61 1.67 2.12 -1.26 -4.93 118.70 124.36 1g3g s GLU 26 Ca 0.84 2.03 -0.22 0.00 0.36 0.00 0.00 54.97 57.98 1g3g s GLU 26 Cb -0.40 -3.30 0.07 0.00 0.26 0.00 0.00 34.13 30.76 1g3g s GLU 26 CO 0.38 -0.43 0.88 -0.65 -0.54 0.00 0.00 175.26 174.90 1g3g s GLN 27 N 1.24 3.15 0.08 4.30 -0.21 -1.26 -5.03 119.66 121.94 1g3g s GLN 27 Ca 0.64 -0.77 -0.21 0.00 0.02 0.00 0.00 55.36 55.04 1g3g s GLN 27 Cb -0.35 -4.18 -0.07 0.00 1.00 0.00 0.00 33.01 29.41 1g3g s GLN 27 CO 0.30 -1.63 0.62 0.42 -2.12 0.00 0.00 175.29 172.88 1g3g s ILE 28 N 3.67 4.69 0.00 1.08 -1.09 -1.26 -3.91 121.20 124.38 1g3g s ILE 28 Ca 0.22 1.32 0.00 0.00 -2.23 0.00 0.00 60.65 59.96 1g3g s ILE 28 Cb -0.17 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.76 1g3g s ILE 28 CO 0.12 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 174.97 1g3g n GLY 29 N 1.80 3.05 0.18 6.18 0.00 -1.26 -4.82 105.19 110.32 1g3g n GLY 29 Ca -0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.00 1g3g n GLY 29 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1g3g h GLU 30 N 1.17 0.00 0.00 1.61 4.39 -1.95 -3.21 114.58 116.59 1g3g h GLU 30 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1g3g h GLU 30 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1g3g h GLU 30 CO 0.00 0.29 -0.97 0.09 -1.16 0.00 0.00 179.01 177.26 1g3g n ASN 31 N -3.22 1.20 -4.61 1.42 4.13 -1.26 -4.16 115.26 108.77 1g3g n ASN 31 Ca 0.02 -0.47 -0.43 0.00 1.68 0.00 0.00 54.58 55.38 1g3g n ASN 31 Cb 0.60 1.23 -0.02 0.00 -1.54 0.00 0.00 39.78 40.05 1g3g n ASN 31 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1g3g s ILE 32 N -2.44 3.87 0.08 2.41 -1.09 -1.21 -2.50 121.20 120.32 1g3g s ILE 32 Ca 0.01 0.92 -0.17 0.00 -2.23 0.00 0.00 60.65 59.17 1g3g s ILE 32 Cb 0.09 -4.06 -0.05 0.00 -1.58 0.00 0.00 42.46 36.86 1g3g s ILE 32 CO 0.51 -0.60 1.29 1.62 -1.23 0.00 0.00 174.94 176.53 1g3g h VAL 33 N 6.37 0.00 -2.37 2.92 3.04 -1.71 -3.44 116.25 121.07 1g3g h VAL 33 Ca -0.29 0.00 0.14 0.00 -1.01 0.00 0.00 66.70 65.54 1g3g h VAL 33 Cb 1.12 0.00 -0.11 0.00 -2.01 0.00 0.00 31.29 30.29 1g3g h VAL 33 CO 1.06 0.00 0.47 0.00 -1.01 0.00 0.00 177.57 178.09 1g3g s ARG 35 N -3.27 3.07 -0.07 0.00 3.52 -0.62 0.69 118.95 122.27 1g3g s ARG 35 Ca 0.09 -0.84 -0.13 0.00 -0.13 0.00 0.00 55.73 54.73 1g3g s ARG 35 Cb -0.01 -2.44 -0.05 0.00 -1.56 0.00 0.00 34.95 30.88 1g3g s ARG 35 CO -0.02 0.04 0.32 0.08 -0.81 0.00 0.00 175.30 174.90 1g3g s VAL 36 N 0.70 5.22 -0.23 7.11 1.01 0.27 0.15 120.40 134.63 1g3g s VAL 36 Ca -0.09 0.62 -0.01 0.00 0.00 0.00 0.00 61.98 62.50 1g3g s VAL 36 Cb -0.16 -3.62 0.07 0.00 0.00 0.00 0.00 36.38 32.67 1g3g s VAL 36 CO 0.01 0.53 -0.00 -0.63 0.00 0.00 0.00 175.10 175.01 1g3g s ILE 37 N -0.61 1.13 -0.48 2.22 1.01 0.47 0.51 121.20 125.45 1g3g s ILE 37 Ca 0.20 -1.04 -0.12 0.00 0.00 0.00 0.00 60.65 59.68 1g3g s ILE 37 Cb -0.15 -1.54 0.11 0.00 0.01 0.00 0.00 42.46 40.89 1g3g s ILE 37 CO 0.09 -0.22 0.39 0.00 0.00 0.00 0.00 174.94 175.19 1g3g n THR 39 N 5.07 0.17 0.22 0.00 -2.24 -1.26 -4.24 114.28 111.99 1g3g n THR 39 Ca -0.11 -0.23 0.18 0.00 -2.27 0.00 0.00 64.05 61.62 1g3g n THR 39 Cb 0.42 -0.04 0.81 0.00 -2.10 0.00 0.00 70.33 69.42 1g3g n THR 39 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1g3g h THR 40 N 0.00 0.24 0.00 4.28 1.35 -1.90 -3.44 112.91 113.44 1g3g h THR 40 Ca -0.07 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1g3g h THR 40 Cb 0.72 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1g3g h THR 40 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1g3g n GLY 41 N -1.35 0.49 1.85 5.82 0.00 -1.26 -4.92 105.19 105.81 1g3g n GLY 41 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1g3g n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g3g n GLN 42 N 0.00 0.00 -4.19 1.61 10.64 -1.26 -5.04 117.38 119.14 1g3g n GLN 42 Ca 0.00 0.00 -0.19 0.00 -1.83 0.00 0.00 57.00 54.98 1g3g n GLN 42 Cb 0.00 0.00 -0.16 0.00 -0.86 0.00 0.00 30.24 29.22 1g3g n GLN 42 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1g3g s ILE 43 N -0.92 0.52 0.57 -0.39 1.09 -1.26 -4.99 121.20 115.81 1g3g s ILE 43 Ca 0.00 -0.17 -0.21 0.00 -1.10 0.00 0.00 60.65 59.17 1g3g s ILE 43 Cb 0.00 -0.51 -0.04 0.00 -1.06 0.00 0.00 42.46 40.84 1g3g s ILE 43 CO 0.00 0.20 1.26 -2.65 -0.10 0.00 0.00 174.94 173.65 1g3g n PRO 44 N 3.67 1.42 -0.90 2.79 -0.02 -1.26 -3.54 135.00 137.15 1g3g n PRO 44 Ca -0.22 0.53 -0.29 0.00 -2.02 0.00 0.00 63.50 61.50 1g3g n PRO 44 Cb 0.53 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.54 1g3g n PRO 44 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1g3g n ILE 45 N -1.30 0.61 -3.98 4.25 5.41 -1.26 -4.67 119.36 118.41 1g3g n ILE 45 Ca 0.12 -0.34 -0.09 0.00 1.00 0.00 0.00 62.75 63.44 1g3g n ILE 45 Cb 0.45 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 39.27 1g3g n ILE 45 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1g3g s ARG 46 N -0.68 0.30 -0.18 0.38 6.06 0.18 -4.97 118.95 120.04 1g3g s ARG 46 Ca 0.41 -0.58 0.01 0.00 -2.50 0.00 0.00 55.73 53.07 1g3g s ARG 46 Cb -0.47 0.09 0.02 0.00 0.06 0.00 0.00 34.95 34.65 1g3g s ARG 46 CO 0.42 -0.04 -0.19 -0.51 -2.50 0.00 0.00 175.30 172.47 1g3g s ASP 47 N -1.38 3.09 -0.16 -2.12 1.11 -1.26 0.98 116.67 116.91 1g3g s ASP 47 Ca -0.15 -0.64 -0.10 0.00 0.18 0.00 0.00 52.55 51.85 1g3g s ASP 47 Cb -0.09 -1.44 -0.05 0.00 1.07 0.00 0.00 42.92 42.40 1g3g s ASP 47 CO -0.01 -0.01 0.16 -0.76 1.18 0.00 0.00 175.17 175.74 1g3g s LEU 48 N 1.31 4.28 0.34 1.23 1.43 0.22 -4.95 118.68 122.53 1g3g s LEU 48 Ca 0.05 0.37 0.09 0.00 -1.03 0.00 0.00 54.13 53.60 1g3g s LEU 48 Cb -0.13 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 1g3g s LEU 48 CO -0.13 0.24 0.08 -0.44 0.23 0.00 0.00 176.35 176.34 1g3g s SER 49 N -0.10 4.48 0.36 2.29 0.01 -1.26 -0.62 113.70 118.86 1g3g s SER 49 Ca 0.12 -0.85 0.09 0.00 1.31 0.00 0.00 55.95 56.61 1g3g s SER 49 Cb -0.12 -0.66 -0.07 0.00 0.21 0.00 0.00 66.02 65.39 1g3g s SER 49 CO 0.01 -0.26 -0.06 0.00 0.41 0.00 0.00 173.24 173.34 1g3g s ALA 50 N -2.46 3.02 -0.98 1.44 0.00 -1.04 -4.37 121.76 117.38 1g3g s ALA 50 Ca 0.36 -2.14 -0.03 0.00 0.00 0.00 0.00 51.96 50.15 1g3g s ALA 50 Cb -0.02 -0.01 0.27 0.00 0.00 0.00 0.00 23.12 23.35 1g3g s ALA 50 CO 0.21 0.03 1.08 -0.25 0.00 0.00 0.00 175.76 176.83 1g3g n ASP 51 N -0.85 5.17 -0.29 0.00 9.92 -1.26 -4.72 116.55 124.52 1g3g n ASP 51 Ca -0.05 -3.23 -0.05 0.00 -0.53 0.00 0.00 54.79 50.94 1g3g n ASP 51 Cb 0.64 -1.16 0.07 0.00 -0.64 0.00 0.00 41.12 40.03 1g3g n ASP 51 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1g3g h ILE 52 N 3.65 1.24 -0.75 0.53 2.04 -1.97 -2.29 117.51 119.96 1g3g h ILE 52 Ca 0.18 -0.59 0.06 0.00 1.00 0.00 0.00 64.86 65.52 1g3g h ILE 52 Cb 0.75 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 1g3g h ILE 52 CO 1.04 0.26 0.49 -1.28 0.00 0.00 0.00 178.15 178.66 1g3g h SER 53 N 1.11 0.70 -0.43 1.72 0.87 -1.97 0.42 113.55 115.96 1g3g h SER 53 Ca 0.28 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.71 1g3g h SER 53 Cb 0.03 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1g3g h SER 53 CO -0.05 0.45 -0.26 1.56 -0.53 0.00 0.00 176.83 178.00 1g3g h GLN 54 N 0.79 0.94 -0.16 2.24 1.08 -1.75 -2.91 115.11 115.35 1g3g h GLN 54 Ca 0.32 -0.43 -0.19 0.00 -1.45 0.00 0.00 58.65 56.90 1g3g h GLN 54 Cb 0.25 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1g3g h GLN 54 CO -0.11 1.10 -0.68 0.28 -0.95 0.00 0.00 178.83 178.46 1g3g h VAL 55 N 0.78 1.32 -0.69 -0.54 2.07 -0.83 0.85 116.25 119.20 1g3g h VAL 55 Ca 0.09 -1.95 0.09 0.00 0.82 0.00 0.00 66.70 65.75 1g3g h VAL 55 Cb 0.84 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.49 1g3g h VAL 55 CO 0.07 0.61 0.46 -0.07 0.02 0.00 0.00 177.57 178.66 1g3g h LEU 56 N 0.46 0.54 0.00 2.57 3.38 -0.15 -2.43 115.31 119.68 1g3g h LEU 56 Ca -0.02 0.01 -0.35 0.00 0.09 0.00 0.00 57.88 57.61 1g3g h LEU 56 Cb 1.27 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.86 1g3g h LEU 56 CO 0.13 0.33 -2.21 0.29 0.09 0.00 0.00 178.44 177.07 1g3g n LYS 57 N -4.49 0.67 -2.32 1.13 5.02 -1.10 -5.09 118.16 111.99 1g3g n LYS 57 Ca 0.11 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1g3g n LYS 57 Cb 0.31 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 1g3g n LYS 57 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1g3g n GLU 58 N -2.83 -5.29 0.01 1.97 4.71 0.29 -5.02 120.64 114.49 1g3g n GLU 58 Ca -0.29 3.81 0.00 0.00 -0.01 0.00 0.00 57.16 60.67 1g3g n GLU 58 Cb 1.13 -4.66 0.00 0.00 -1.01 0.00 0.00 31.44 26.90 1g3g n GLU 58 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1g3g n LYS 59 N 1.89 0.00 -3.18 3.49 4.81 -1.25 -5.03 118.16 118.87 1g3g n LYS 59 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 1g3g n LYS 59 Cb 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.04 1g3g n LYS 59 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1g3g n ARG 60 N -2.44 0.61 -2.36 1.64 1.74 -1.26 -4.93 116.66 109.66 1g3g n ARG 60 Ca 0.00 -1.86 -0.19 0.00 -0.77 0.00 0.00 57.85 55.03 1g3g n ARG 60 Cb 0.00 1.95 -0.01 0.00 -1.02 0.00 0.00 32.46 33.39 1g3g n ARG 60 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1g3g n SER 61 N -1.63 -5.43 -2.41 0.55 7.64 -1.26 -4.75 113.62 106.34 1g3g n SER 61 Ca -0.02 -0.02 -0.34 0.00 1.01 0.00 0.00 58.87 59.50 1g3g n SER 61 Cb 0.42 -4.48 0.06 0.00 -1.01 0.00 0.00 64.21 59.20 1g3g n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g3g n ILE 62 N -4.02 3.46 -2.88 0.44 0.13 -1.26 -4.71 119.36 110.52 1g3g n ILE 62 Ca -0.22 -3.41 -0.03 0.00 -1.10 0.00 0.00 62.75 57.99 1g3g n ILE 62 Cb 0.67 -1.18 0.01 0.00 -0.84 0.00 0.00 39.64 38.30 1g3g n ILE 62 CO 0.00 0.00 0.00 -1.59 2.80 0.00 0.00 176.55 177.76 1g3g s LYS 63 N -3.84 0.97 -0.12 9.51 -2.85 -1.26 -4.63 119.74 117.52 1g3g s LYS 63 Ca 0.60 -0.81 0.01 0.00 -1.00 0.00 0.00 55.97 54.77 1g3g s LYS 63 Cb 0.48 -0.01 -0.01 0.00 -2.06 0.00 0.00 37.83 36.23 1g3g s LYS 63 CO -0.09 -1.25 -0.15 0.21 0.10 0.00 0.00 175.35 174.17 1g3g s LYS 64 N 1.16 3.25 -0.03 1.78 2.20 -1.12 -4.99 119.74 121.98 1g3g s LYS 64 Ca 0.26 -0.72 0.02 0.00 -0.36 0.00 0.00 55.97 55.16 1g3g s LYS 64 Cb -0.01 -2.55 0.01 0.00 -1.51 0.00 0.00 37.83 33.77 1g3g s LYS 64 CO -0.06 0.24 -0.07 0.08 -0.36 0.00 0.00 175.35 175.18 1g3g s VAL 65 N 0.26 0.66 -0.11 4.02 1.01 -1.26 0.10 120.40 125.07 1g3g s VAL 65 Ca -0.11 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 1g3g s VAL 65 Cb -0.16 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 1g3g s VAL 65 CO 0.06 0.22 0.13 0.26 0.00 0.00 0.00 175.10 175.77 1g3g s TRP 66 N 0.41 3.56 -0.07 5.22 0.51 0.54 -4.89 118.94 124.23 1g3g s TRP 66 Ca -0.06 0.49 0.03 0.00 -2.12 0.00 0.00 56.10 54.44 1g3g s TRP 66 Cb -0.10 -1.92 0.01 0.00 -0.81 0.00 0.00 33.47 30.65 1g3g s TRP 66 CO 0.00 0.71 -0.14 0.99 -0.51 0.00 0.00 176.95 178.01 1g3g s THR 67 N -1.03 1.28 -0.30 2.01 2.01 -1.26 0.23 115.64 118.59 1g3g s THR 67 Ca 0.15 -0.57 -0.11 0.00 0.31 0.00 0.00 61.69 61.48 1g3g s THR 67 Cb -0.12 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 1g3g s THR 67 CO 0.04 0.39 0.18 -0.36 -0.69 0.00 0.00 174.62 174.18 1g3g s PHE 68 N 0.57 3.19 -5.00 4.92 0.08 0.28 0.31 117.98 122.33 1g3g s PHE 68 Ca -0.14 -0.17 0.00 0.00 0.12 0.00 0.00 56.93 56.74 1g3g s PHE 68 Cb -0.16 -2.38 0.00 0.00 -0.57 0.00 0.00 43.02 39.91 1g3g s PHE 68 CO 0.04 -0.29 0.00 0.41 -0.10 0.00 0.00 175.22 175.28 1g3g n GLY 69 N 5.04 -0.38 3.56 4.36 0.00 -1.23 -0.21 105.19 116.32 1g3g n GLY 69 Ca -0.14 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.61 1g3g n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g3g s ARG 70 N -2.00 3.11 0.10 1.61 0.52 -1.17 -4.22 118.95 116.90 1g3g s ARG 70 Ca 0.00 -0.66 -0.13 0.00 -0.52 0.00 0.00 55.73 54.42 1g3g s ARG 70 Cb 0.00 -5.13 0.02 0.00 0.52 0.00 0.00 34.95 30.36 1g3g s ARG 70 CO 0.00 -2.69 0.31 -0.80 0.02 0.00 0.00 175.30 172.14 1g3g s ASN 71 N 6.25 -0.09 0.00 0.23 -0.87 -1.26 -4.72 114.94 114.48 1g3g s ASN 71 Ca 0.56 -0.42 0.10 0.00 -1.57 0.00 0.00 52.86 51.53 1g3g s ASN 71 Cb -0.04 0.41 0.50 0.00 -0.02 0.00 0.00 41.25 42.11 1g3g s ASN 71 CO -0.03 -0.78 1.23 -0.81 -2.57 0.00 0.00 177.10 174.13 1g3g n PRO 72 N -0.06 0.13 0.00 -0.60 -0.04 -1.26 -4.35 135.00 128.81 1g3g n PRO 72 Ca -0.16 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1g3g n PRO 72 Cb 0.63 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1g3g n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1g3g n ALA 73 N -1.31 0.00 0.01 0.55 0.00 -1.26 -4.40 120.51 114.10 1g3g n ALA 73 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.48 1g3g n ALA 73 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.53 1g3g n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g3g n ASP 75 N -2.54 1.95 -3.82 0.00 -0.08 0.91 -4.38 116.55 108.59 1g3g n ASP 75 Ca -0.01 0.29 -0.12 0.00 -1.51 0.00 0.00 54.79 53.44 1g3g n ASP 75 Cb 0.02 -0.82 -0.12 0.00 2.34 0.00 0.00 41.12 42.55 1g3g n ASP 75 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 1g3g s TYR 76 N -2.47 -0.15 -0.45 -0.67 6.14 -1.13 -4.87 117.35 113.76 1g3g s TYR 76 Ca -0.33 0.37 -0.14 0.00 0.64 0.00 0.00 57.07 57.60 1g3g s TYR 76 Cb 0.10 0.05 0.06 0.00 0.42 0.00 0.00 41.96 42.59 1g3g s TYR 76 CO 0.57 -0.14 0.35 -1.58 0.64 0.00 0.00 175.55 175.39 1g3g s HIS 77 N -0.22 3.25 0.19 4.97 5.65 -1.26 -3.99 115.29 123.87 1g3g s HIS 77 Ca -0.03 -0.90 0.02 0.00 0.25 0.00 0.00 55.06 54.40 1g3g s HIS 77 Cb -0.03 -2.96 -0.01 0.00 -1.18 0.00 0.00 32.58 28.41 1g3g s HIS 77 CO 0.01 -0.74 0.09 1.47 -0.65 0.00 0.00 174.74 174.91 1g3g n LEU 78 N 5.15 0.00 -4.36 8.88 -0.00 -1.26 -4.91 117.00 120.50 1g3g n LEU 78 Ca -0.12 -1.52 -0.30 0.00 -0.00 0.00 0.00 56.01 54.07 1g3g n LEU 78 Cb 0.45 0.58 0.23 0.00 -0.00 0.00 0.00 43.42 44.68 1g3g n LEU 78 CO 0.44 -0.24 0.07 0.61 -0.00 0.00 0.00 177.39 178.28 1g3g n GLY 79 N 0.52 -2.41 3.13 1.47 0.00 -1.26 -4.79 105.19 101.85 1g3g n GLY 79 Ca -0.01 -1.08 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 1g3g n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g3g s ASN 80 N -2.20 5.32 -0.13 1.61 2.20 -1.26 -4.23 114.94 116.26 1g3g s ASN 80 Ca 0.63 -2.15 0.01 0.00 -0.94 0.00 0.00 52.86 50.41 1g3g s ASN 80 Cb -0.19 -1.86 -0.01 0.00 -2.00 0.00 0.00 41.25 37.19 1g3g s ASN 80 CO 0.65 -0.54 -0.15 -0.63 -2.94 0.00 0.00 177.10 173.49 1g3g s ILE 81 N 0.98 2.85 0.62 0.54 -1.09 -1.26 -4.88 121.20 118.95 1g3g s ILE 81 Ca 0.09 -0.73 0.29 0.00 -2.23 0.00 0.00 60.65 58.07 1g3g s ILE 81 Cb -0.23 -2.18 0.35 0.00 -1.58 0.00 0.00 42.46 38.82 1g3g s ILE 81 CO -0.04 0.53 1.92 0.28 -1.23 0.00 0.00 174.94 176.41 1g3g h SER 82 N 6.73 0.00 0.00 3.58 0.02 -1.98 -2.68 113.55 119.22 1g3g h SER 82 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1g3g h SER 82 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1g3g h SER 82 CO 0.54 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.77 1g3g n ARG 83 N -3.44 0.00 -3.73 3.45 3.00 -1.26 -4.89 116.66 109.79 1g3g n ARG 83 Ca 0.04 0.00 -0.38 0.00 -0.01 0.00 0.00 57.85 57.50 1g3g n ARG 83 Cb 0.54 -0.01 -0.12 0.00 0.00 0.00 0.00 32.46 32.87 1g3g n ARG 83 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 1g3g s LEU 84 N -0.39 4.47 0.00 0.55 2.34 -1.25 -4.46 118.68 119.94 1g3g s LEU 84 Ca 0.00 -1.23 0.00 0.00 0.06 0.00 0.00 54.13 52.96 1g3g s LEU 84 Cb 0.00 -1.88 0.00 0.00 -0.56 0.00 0.00 46.19 43.75 1g3g s LEU 84 CO 0.00 -0.36 0.00 -1.20 -1.06 0.00 0.00 176.35 173.73 1g3g n SER 85 N 4.81 0.00 -2.69 1.48 7.64 -1.25 -4.57 113.62 119.04 1g3g n SER 85 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 1g3g n SER 85 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1g3g n SER 85 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1g3g n ASN 86 N 0.00 -0.13 -4.35 6.43 3.02 -1.01 -3.04 115.26 116.18 1g3g n ASN 86 Ca 0.00 -0.39 -0.10 0.00 -0.03 0.00 0.00 54.58 54.06 1g3g n ASN 86 Cb 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 1g3g n ASN 86 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1g3g n LYS 87 N -0.51 0.11 -0.01 3.52 2.85 -1.26 -3.49 118.16 119.37 1g3g n LYS 87 Ca 0.00 -0.69 0.09 0.00 -1.05 0.00 0.00 58.31 56.67 1g3g n LYS 87 Cb 0.00 -2.37 -0.14 0.00 -0.65 0.00 0.00 35.03 31.87 1g3g n LYS 87 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 1g3g n HIS 88 N 11.91 0.00 -3.61 5.58 -0.00 0.70 -4.51 115.22 125.29 1g3g n HIS 88 Ca 0.32 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.46 1g3g n HIS 88 Cb 0.42 -0.40 -0.02 0.00 -0.12 0.00 0.00 29.99 29.87 1g3g n HIS 88 CO 0.00 0.00 0.00 0.12 0.46 0.00 0.00 176.34 176.92 1g3g s PHE 89 N -3.27 -0.09 0.09 1.57 2.19 0.41 -2.33 117.98 116.54 1g3g s PHE 89 Ca -0.06 0.06 0.00 0.00 0.33 0.00 0.00 56.93 57.27 1g3g s PHE 89 Cb 0.12 0.51 -0.04 0.00 -1.31 0.00 0.00 43.02 42.30 1g3g s PHE 89 CO 0.78 -0.14 -0.03 -0.65 1.83 0.00 0.00 175.22 177.01 1g3g s GLN 90 N -2.23 0.78 -0.06 10.12 -0.21 0.22 0.99 119.66 129.27 1g3g s GLN 90 Ca 0.10 -1.32 0.04 0.00 0.02 0.00 0.00 55.36 54.20 1g3g s GLN 90 Cb -0.01 0.01 0.00 0.00 1.00 0.00 0.00 33.01 34.01 1g3g s GLN 90 CO -0.04 -0.10 -0.18 0.42 -2.12 0.00 0.00 175.29 173.27 1g3g s ILE 91 N -3.80 1.54 -0.04 1.08 1.01 0.63 0.74 121.20 122.36 1g3g s ILE 91 Ca 0.13 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.04 1g3g s ILE 91 Cb 0.07 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 1g3g s ILE 91 CO -0.05 0.44 -0.06 -0.76 0.00 0.00 0.00 174.94 174.51 1g3g s LEU 92 N 0.22 3.19 -0.03 2.97 1.43 0.53 0.20 118.68 127.19 1g3g s LEU 92 Ca -0.09 -0.07 0.05 0.00 -1.03 0.00 0.00 54.13 52.99 1g3g s LEU 92 Cb -0.14 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 1g3g s LEU 92 CO 0.04 0.33 -0.18 -0.22 0.23 0.00 0.00 176.35 176.54 1g3g s LEU 93 N -1.09 1.99 0.00 1.79 2.96 0.28 0.99 118.68 125.60 1g3g s LEU 93 Ca 0.15 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1g3g s LEU 93 Cb -0.11 -0.98 0.00 0.00 0.50 0.00 0.00 46.19 45.60 1g3g s LEU 93 CO 0.04 0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.88 1g3g n GLY 94 N 2.84 0.42 3.08 7.98 0.00 -0.74 -2.81 105.19 115.96 1g3g n GLY 94 Ca -0.16 -1.65 -0.08 0.00 0.00 0.00 0.00 46.02 44.13 1g3g n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1g3g n GLU 95 N 0.00 -1.76 -1.20 1.61 -0.58 -1.26 -1.87 120.64 115.58 1g3g n GLU 95 Ca 0.00 1.65 -0.07 0.00 -0.42 0.00 0.00 57.16 58.32 1g3g n GLU 95 Cb 0.00 -5.20 -0.03 0.00 -0.57 0.00 0.00 31.44 25.64 1g3g n GLU 95 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1g3g n ASP 96 N -1.23 -4.18 0.00 1.62 -0.08 -1.26 -2.70 116.55 108.72 1g3g n ASP 96 Ca 0.01 0.17 0.00 0.00 -1.51 0.00 0.00 54.79 53.46 1g3g n ASP 96 Cb 0.52 -2.30 0.00 0.00 2.34 0.00 0.00 41.12 41.68 1g3g n ASP 96 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1g3g n GLY 97 N -1.68 3.18 2.81 0.27 0.00 -1.18 -5.04 105.19 103.55 1g3g n GLY 97 Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 1g3g n GLY 97 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g3g n ASN 98 N 0.10 -3.86 -4.38 1.61 3.02 -0.78 -4.50 115.26 106.47 1g3g n ASN 98 Ca 0.00 -0.74 -0.30 0.00 -0.03 0.00 0.00 54.58 53.51 1g3g n ASN 98 Cb 0.00 -0.87 -0.14 0.00 -0.61 0.00 0.00 39.78 38.17 1g3g n ASN 98 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1g3g s LEU 99 N 0.00 2.29 0.05 3.41 1.02 -1.26 -1.79 118.68 122.40 1g3g s LEU 99 Ca 0.57 -0.65 0.03 0.00 0.02 0.00 0.00 54.13 54.10 1g3g s LEU 99 Cb -0.10 -1.28 -0.02 0.00 0.02 0.00 0.00 46.19 44.80 1g3g s LEU 99 CO 0.48 0.22 -0.10 -0.76 0.02 0.00 0.00 176.35 176.20 1g3g s LEU 100 N -1.68 2.23 -0.12 1.79 1.43 0.28 -1.47 118.68 121.14 1g3g s LEU 100 Ca 0.13 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 1g3g s LEU 100 Cb -0.10 -0.33 -0.01 0.00 0.03 0.00 0.00 46.19 45.78 1g3g s LEU 100 CO 0.05 -0.12 -0.17 -0.76 0.23 0.00 0.00 176.35 175.58 1g3g s LEU 101 N -1.46 2.49 -0.31 1.79 1.02 0.42 0.20 118.68 122.83 1g3g s LEU 101 Ca -0.05 -0.41 -0.06 0.00 0.02 0.00 0.00 54.13 53.63 1g3g s LEU 101 Cb -0.09 -1.54 0.03 0.00 0.02 0.00 0.00 46.19 44.61 1g3g s LEU 101 CO 0.01 0.16 0.06 0.21 0.02 0.00 0.00 176.35 176.81 1g3g s ASN 102 N 0.38 5.08 -0.46 2.29 2.47 0.23 0.19 114.94 125.12 1g3g s ASN 102 Ca -0.13 -0.96 -0.26 0.00 0.42 0.00 0.00 52.86 51.92 1g3g s ASN 102 Cb -0.17 -1.83 0.03 0.00 -1.45 0.00 0.00 41.25 37.83 1g3g s ASN 102 CO 0.06 -0.25 0.98 -1.81 -3.72 0.00 0.00 177.10 172.37 1g3g s ASP 103 N 1.41 6.54 -0.25 -4.21 1.01 -1.23 0.70 116.67 120.65 1g3g s ASP 103 Ca -0.00 0.22 0.01 0.00 0.71 0.00 0.00 52.55 53.49 1g3g s ASP 103 Cb -0.18 -2.48 0.06 0.00 1.01 0.00 0.00 42.92 41.34 1g3g s ASP 103 CO 0.01 -1.09 -0.05 -0.51 0.21 0.00 0.00 175.17 173.74 1g3g s ILE 104 N 3.92 1.61 0.34 0.77 2.07 -1.25 0.12 121.20 128.78 1g3g s ILE 104 Ca 0.40 -1.34 0.03 0.00 -1.41 0.00 0.00 60.65 58.33 1g3g s ILE 104 Cb -0.09 -1.89 -0.04 0.00 0.13 0.00 0.00 42.46 40.56 1g3g s ILE 104 CO 0.27 -0.15 0.11 -0.44 -1.91 0.00 0.00 174.94 172.82 1g3g s SER 105 N 1.34 2.12 -0.01 4.50 0.01 -0.98 0.15 113.70 120.83 1g3g s SER 105 Ca -0.04 -1.51 -0.12 0.00 1.31 0.00 0.00 55.95 55.58 1g3g s SER 105 Cb -0.19 0.25 -0.07 0.00 0.21 0.00 0.00 66.02 66.22 1g3g s SER 105 CO -0.07 -0.79 0.72 0.74 0.41 0.00 0.00 173.24 174.25 1g3g h THR 106 N 2.08 0.00 0.00 1.44 2.02 -1.81 -3.43 112.91 113.21 1g3g h THR 106 Ca -0.37 -0.29 -0.14 0.00 0.77 0.00 0.00 66.41 66.39 1g3g h THR 106 Cb 1.26 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1g3g h THR 106 CO 0.60 0.00 -1.52 0.59 0.37 0.00 0.00 175.52 175.56 1g3g n ASN 107 N -4.00 3.20 -3.75 4.18 3.02 -1.26 -5.06 115.26 111.59 1g3g n ASN 107 Ca -0.06 -0.02 -0.12 0.00 -0.03 0.00 0.00 54.58 54.35 1g3g n ASN 107 Cb 0.18 0.41 -0.12 0.00 -0.61 0.00 0.00 39.78 39.64 1g3g n ASN 107 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1g3g s GLY 108 N -4.24 -0.16 -0.03 7.41 0.00 -1.26 -5.02 107.32 104.01 1g3g s GLY 108 Ca -0.07 0.89 0.07 0.00 0.00 0.00 0.00 44.72 45.61 1g3g s GLY 108 CO 0.28 1.00 -0.24 -1.59 0.00 0.00 0.00 173.10 172.55 1g3g s THR 109 N 0.82 1.94 0.11 0.90 2.01 -1.26 -4.23 115.64 115.94 1g3g s THR 109 Ca -0.06 -1.03 0.10 0.00 0.31 0.00 0.00 61.69 61.01 1g3g s THR 109 Cb -0.07 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 1g3g s THR 109 CO -0.05 0.55 -0.26 0.26 -0.69 0.00 0.00 174.62 174.43 1g3g s TRP 110 N -0.39 2.22 -0.23 4.92 0.51 0.36 0.87 118.94 127.20 1g3g s TRP 110 Ca 0.04 -0.39 0.02 0.00 -2.12 0.00 0.00 56.10 53.65 1g3g s TRP 110 Cb -0.11 -1.22 0.05 0.00 -0.81 0.00 0.00 33.47 31.38 1g3g s TRP 110 CO 0.01 0.29 -0.10 -1.17 -0.51 0.00 0.00 176.95 175.47 1g3g s LEU 111 N -1.91 2.77 -1.64 2.99 2.96 -0.08 0.14 118.68 123.91 1g3g s LEU 111 Ca 0.12 -1.14 -0.11 0.00 -0.22 0.00 0.00 54.13 52.78 1g3g s LEU 111 Cb -0.10 -1.34 0.10 0.00 0.50 0.00 0.00 46.19 45.35 1g3g s LEU 111 CO 0.05 -0.18 0.49 0.59 -1.32 0.00 0.00 176.35 175.98 1g3g n ASN 112 N 4.59 -1.36 0.00 3.68 3.02 -0.21 0.31 115.26 125.29 1g3g n ASN 112 Ca -0.14 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.29 1g3g n ASN 112 Cb 0.44 -2.33 0.00 0.00 -0.61 0.00 0.00 39.78 37.28 1g3g n ASN 112 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g3g n GLY 113 N -1.73 0.41 2.66 7.41 0.00 -1.26 -5.02 105.19 107.66 1g3g n GLY 113 Ca -0.10 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 1g3g n GLY 113 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1g3g s GLN 114 N -2.28 0.62 -0.18 1.61 0.74 0.15 -5.10 119.66 115.23 1g3g s GLN 114 Ca 0.00 -1.04 -0.41 0.00 0.05 0.00 0.00 55.36 53.96 1g3g s GLN 114 Cb 0.00 -1.77 -0.18 0.00 1.10 0.00 0.00 33.01 32.16 1g3g s GLN 114 CO 0.00 -1.03 1.44 1.17 -0.55 0.00 0.00 175.29 176.33 1g3g n LYS 115 N 4.77 0.58 -4.27 1.67 4.81 -1.26 -0.90 118.16 123.55 1g3g n LYS 115 Ca -0.01 0.21 -0.23 0.00 -0.87 0.00 0.00 58.31 57.41 1g3g n LYS 115 Cb 0.41 -1.79 -0.07 0.00 0.02 0.00 0.00 35.03 33.60 1g3g n LYS 115 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1g3g s VAL 116 N 1.79 3.55 0.35 3.15 0.11 0.25 -4.83 120.40 124.77 1g3g s VAL 116 Ca 0.95 -1.85 -0.27 0.00 -2.93 0.00 0.00 61.98 57.88 1g3g s VAL 116 Cb -1.20 -2.91 -0.09 0.00 -1.53 0.00 0.00 36.38 30.64 1g3g s VAL 116 CO 0.63 -0.36 1.17 -0.70 -3.33 0.00 0.00 175.10 172.51 1g3g s GLU 117 N -3.70 4.30 0.91 1.54 2.12 -1.26 -4.14 118.70 118.46 1g3g s GLU 117 Ca 0.32 1.90 -0.11 0.00 0.36 0.00 0.00 54.97 57.44 1g3g s GLU 117 Cb -0.06 -2.91 0.14 0.00 0.26 0.00 0.00 34.13 31.56 1g3g s GLU 117 CO 0.21 -0.13 1.10 0.21 -0.54 0.00 0.00 175.26 176.11 1g3g s LYS 118 N -1.94 1.11 -1.26 4.30 2.20 -1.26 -3.09 119.74 119.80 1g3g s LYS 118 Ca 0.52 1.18 -0.16 0.00 -0.36 0.00 0.00 55.97 57.14 1g3g s LYS 118 Cb -0.33 -1.76 0.16 0.00 -1.51 0.00 0.00 37.83 34.39 1g3g s LYS 118 CO 0.42 -2.45 0.40 0.27 -0.36 0.00 0.00 175.35 173.63 1g3g n ASN 119 N -4.07 -1.29 -4.24 1.43 0.23 0.32 -4.85 115.26 102.80 1g3g n ASN 119 Ca 0.09 -0.80 -0.37 0.00 -0.53 0.00 0.00 54.58 52.97 1g3g n ASN 119 Cb 0.53 -1.13 -0.13 0.00 -2.08 0.00 0.00 39.78 36.97 1g3g n ASN 119 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1g3g s SER 120 N -2.54 5.20 0.38 0.53 1.04 -1.18 -4.91 113.70 112.22 1g3g s SER 120 Ca 0.56 -1.22 -0.27 0.00 0.48 0.00 0.00 55.95 55.50 1g3g s SER 120 Cb -0.33 -1.83 -0.11 0.00 0.10 0.00 0.00 66.02 63.86 1g3g s SER 120 CO 0.69 -0.32 1.36 0.59 0.98 0.00 0.00 173.24 176.54 1g3g n ASN 121 N 4.75 3.10 -4.13 7.02 4.13 -1.26 -3.46 115.26 125.42 1g3g n ASN 121 Ca -0.12 1.18 -0.21 0.00 1.68 0.00 0.00 54.58 57.11 1g3g n ASN 121 Cb 0.44 -1.54 -0.14 0.00 -1.54 0.00 0.00 39.78 37.00 1g3g n ASN 121 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1g3g s GLN 122 N -2.09 1.02 -0.07 3.52 -1.52 0.52 -4.83 119.66 116.20 1g3g s GLN 122 Ca 0.57 -0.66 -0.30 0.00 -1.95 0.00 0.00 55.36 53.02 1g3g s GLN 122 Cb -0.51 -1.01 -0.04 0.00 -0.22 0.00 0.00 33.01 31.23 1g3g s GLN 122 CO 0.61 0.26 1.35 -1.17 -0.25 0.00 0.00 175.29 176.10 1g3g s LEU 123 N -0.82 4.27 0.37 2.90 1.98 -1.26 0.16 118.68 126.28 1g3g s LEU 123 Ca 0.03 1.94 -0.24 0.00 -2.89 0.00 0.00 54.13 52.96 1g3g s LEU 123 Cb -0.07 -3.55 -0.13 0.00 0.66 0.00 0.00 46.19 43.10 1g3g s LEU 123 CO 0.01 -0.73 0.73 -0.11 -1.89 0.00 0.00 176.35 174.35 1g3g n LEU 124 N 5.97 0.75 -4.28 -0.68 7.94 -0.54 -4.85 117.00 121.32 1g3g n LEU 124 Ca 0.13 1.01 -0.21 0.00 -1.11 0.00 0.00 56.01 55.84 1g3g n LEU 124 Cb 0.44 -1.18 -0.12 0.00 0.53 0.00 0.00 43.42 43.10 1g3g n LEU 124 CO 0.58 -2.31 -0.48 -0.44 -1.11 0.00 0.00 177.39 173.62 1g3g s SER 125 N -0.83 2.36 -0.27 1.96 0.01 -1.26 -5.01 113.70 110.65 1g3g s SER 125 Ca 0.62 -0.77 -0.29 0.00 1.31 0.00 0.00 55.95 56.83 1g3g s SER 125 Cb -0.65 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 65.45 1g3g s SER 125 CO 0.58 -0.04 1.53 -1.10 0.41 0.00 0.00 173.24 174.62 1g3g s GLN 126 N -2.37 3.76 -1.26 12.44 -1.52 -1.26 -2.67 119.66 126.78 1g3g s GLN 126 Ca 0.09 1.45 -0.00 0.00 -1.95 0.00 0.00 55.36 54.95 1g3g s GLN 126 Cb -0.07 -4.01 0.00 0.00 -0.22 0.00 0.00 33.01 28.71 1g3g s GLN 126 CO 0.04 -1.33 0.03 0.41 -0.25 0.00 0.00 175.29 174.19 1g3g n GLY 127 N 4.68 -0.24 3.60 3.09 0.00 -1.24 -4.97 105.19 110.12 1g3g n GLY 127 Ca 0.18 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1g3g n GLY 127 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1g3g n ASP 128 N -0.86 -0.25 -3.76 1.61 2.03 -1.09 -4.61 116.55 109.61 1g3g n ASP 128 Ca -0.17 0.42 -0.13 0.00 0.52 0.00 0.00 54.79 55.43 1g3g n ASP 128 Cb 0.63 -1.41 -0.12 0.00 -0.72 0.00 0.00 41.12 39.50 1g3g n ASP 128 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1g3g s GLU 129 N -4.30 0.25 -0.14 -0.67 -6.30 -1.26 -0.08 118.70 106.20 1g3g s GLU 129 Ca 0.65 0.41 -0.01 0.00 -2.50 0.00 0.00 54.97 53.52 1g3g s GLU 129 Cb -0.23 0.03 -0.02 0.00 0.00 0.00 0.00 34.13 33.91 1g3g s GLU 129 CO 0.60 -0.09 -0.11 0.42 0.02 0.00 0.00 175.26 176.10 1g3g s ILE 130 N 0.60 3.18 -0.02 -3.70 -1.09 0.31 -1.04 121.20 119.43 1g3g s ILE 130 Ca -0.04 -0.61 -0.02 0.00 -2.23 0.00 0.00 60.65 57.75 1g3g s ILE 130 Cb -0.05 -2.35 -0.04 0.00 -1.58 0.00 0.00 42.46 38.44 1g3g s ILE 130 CO -0.03 0.51 0.10 -0.89 -1.23 0.00 0.00 174.94 173.40 1g3g s THR 131 N 0.47 4.93 0.05 2.92 2.01 0.37 0.56 115.64 126.95 1g3g s THR 131 Ca -0.08 -0.28 -0.01 0.00 0.31 0.00 0.00 61.69 61.62 1g3g s THR 131 Cb -0.15 -3.24 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 1g3g s THR 131 CO 0.04 0.39 -0.01 0.68 -0.69 0.00 0.00 174.62 175.03 1g3g s VAL 132 N -1.18 0.19 -0.63 3.82 -7.23 0.39 0.14 120.40 115.89 1g3g s VAL 132 Ca 0.22 -1.56 -0.03 0.00 -1.81 0.00 0.00 61.98 58.80 1g3g s VAL 132 Cb -0.12 -1.22 0.00 0.00 0.56 0.00 0.00 36.38 35.60 1g3g s VAL 132 CO 0.13 -0.86 0.55 0.61 -0.31 0.00 0.00 175.10 175.22 1g3g n GLY 133 N 0.44 0.20 3.84 2.32 0.00 -1.26 -0.40 105.19 110.33 1g3g n GLY 133 Ca -0.16 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 1g3g n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g3g s VAL 134 N -3.16 4.36 0.00 1.61 1.01 -1.26 -3.88 120.40 119.09 1g3g s VAL 134 Ca 0.22 0.97 0.00 0.00 0.00 0.00 0.00 61.98 63.17 1g3g s VAL 134 Cb -0.10 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1g3g s VAL 134 CO 0.35 -0.80 0.00 0.61 0.00 0.00 0.00 175.10 175.26 1g3g n GLY 135 N -1.84 3.23 3.08 4.51 0.00 -1.26 -5.02 105.19 107.89 1g3g n GLY 135 Ca 0.07 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 1g3g n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g3g s VAL 136 N 0.00 1.36 0.45 1.61 1.01 -1.26 -5.02 120.40 118.55 1g3g s VAL 136 Ca 0.00 -0.62 0.22 0.00 0.00 0.00 0.00 61.98 61.58 1g3g s VAL 136 Cb 0.00 -1.20 0.42 0.00 0.00 0.00 0.00 36.38 35.59 1g3g s VAL 136 CO 0.00 0.40 1.85 -0.33 0.00 0.00 0.00 175.10 177.02 1g3g h GLU 137 N 6.75 0.27 -0.34 2.72 4.39 -1.99 0.57 114.58 126.95 1g3g h GLU 137 Ca -0.29 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.39 1g3g h GLU 137 Cb 1.19 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1g3g h GLU 137 CO 0.47 0.18 0.00 -1.13 -1.16 0.00 0.00 179.01 177.37 1g3g n SER 138 N -4.45 2.57 -0.96 1.42 3.41 -1.26 -4.14 113.62 110.21 1g3g n SER 138 Ca 0.20 -1.89 0.05 0.00 -0.26 0.00 0.00 58.87 56.98 1g3g n SER 138 Cb 0.82 -0.22 0.13 0.00 -0.26 0.00 0.00 64.21 64.68 1g3g n SER 138 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1g3g n ASP 139 N 0.91 1.42 -4.75 4.04 2.03 0.20 -5.05 116.55 115.34 1g3g n ASP 139 Ca 0.17 -3.13 -0.35 0.00 0.52 0.00 0.00 54.79 52.00 1g3g n ASP 139 Cb 0.45 -0.44 -0.08 0.00 -0.72 0.00 0.00 41.12 40.33 1g3g n ASP 139 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1g3g s ILE 140 N -1.93 4.69 -0.06 5.18 1.01 -1.08 -4.43 121.20 124.58 1g3g s ILE 140 Ca 0.36 -0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.88 1g3g s ILE 140 Cb 0.38 -3.03 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 1g3g s ILE 140 CO -0.11 0.55 -0.23 -0.76 0.00 0.00 0.00 174.94 174.39 1g3g s LEU 141 N -1.13 2.19 0.16 2.97 1.02 0.47 -4.99 118.68 119.38 1g3g s LEU 141 Ca 0.16 -0.46 0.11 0.00 0.02 0.00 0.00 54.13 53.95 1g3g s LEU 141 Cb -0.12 -1.41 -0.04 0.00 0.02 0.00 0.00 46.19 44.64 1g3g s LEU 141 CO 0.06 0.25 -0.22 -0.55 0.02 0.00 0.00 176.35 175.90 1g3g s SER 142 N -0.16 3.57 -0.01 2.29 0.15 -1.26 0.15 113.70 118.42 1g3g s SER 142 Ca -0.03 -0.75 0.02 0.00 0.70 0.00 0.00 55.95 55.89 1g3g s SER 142 Cb -0.14 -0.34 0.00 0.00 -1.71 0.00 0.00 66.02 63.83 1g3g s SER 142 CO 0.04 0.14 -0.06 -0.22 1.20 0.00 0.00 173.24 174.34 1g3g s LEU 143 N -2.44 1.85 -0.01 3.45 1.98 0.19 -3.89 118.68 119.81 1g3g s LEU 143 Ca 0.19 -0.12 0.05 0.00 -2.89 0.00 0.00 54.13 51.35 1g3g s LEU 143 Cb -0.09 -0.37 -0.01 0.00 0.66 0.00 0.00 46.19 46.38 1g3g s LEU 143 CO 0.09 0.05 -0.15 -0.69 -1.89 0.00 0.00 176.35 173.76 1g3g s VAL 144 N 0.10 1.19 -0.08 1.68 1.01 -0.11 0.11 120.40 124.30 1g3g s VAL 144 Ca -0.01 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1g3g s VAL 144 Cb -0.06 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1g3g s VAL 144 CO -0.00 0.34 -0.04 -0.51 0.00 0.00 0.00 175.10 174.88 1g3g s ILE 145 N -0.36 3.94 -0.33 2.22 2.07 0.89 0.18 121.20 129.81 1g3g s ILE 145 Ca 0.06 -0.39 0.02 0.00 -1.41 0.00 0.00 60.65 58.93 1g3g s ILE 145 Cb -0.06 -2.63 0.08 0.00 0.13 0.00 0.00 42.46 39.99 1g3g s ILE 145 CO -0.01 0.60 0.03 0.12 -1.91 0.00 0.00 174.94 173.77 1g3g s PHE 146 N -0.82 3.55 -0.13 3.50 5.36 0.39 -3.50 117.98 126.32 1g3g s PHE 146 Ca 0.12 -2.58 -0.17 0.00 -0.96 0.00 0.00 56.93 53.34 1g3g s PHE 146 Cb -0.11 -2.62 -0.04 0.00 -0.34 0.00 0.00 43.02 39.91 1g3g s PHE 146 CO 0.02 -0.92 0.45 0.42 -1.46 0.00 0.00 175.22 173.73 1g3g s ILE 147 N 1.04 5.20 0.06 3.12 1.09 -1.26 -1.59 121.20 128.87 1g3g s ILE 147 Ca 0.03 0.88 -0.30 0.00 -1.10 0.00 0.00 60.65 60.17 1g3g s ILE 147 Cb -0.20 -3.79 -0.05 0.00 -1.06 0.00 0.00 42.46 37.36 1g3g s ILE 147 CO -0.06 0.32 1.02 0.54 -0.10 0.00 0.00 174.94 176.67 1g3g s ASN 148 N 0.66 7.35 0.59 3.58 2.20 -1.26 -4.91 114.94 123.16 1g3g s ASN 148 Ca 0.24 1.80 0.36 0.00 -0.94 0.00 0.00 52.86 54.33 1g3g s ASN 148 Cb -0.15 -2.58 1.83 0.00 -2.00 0.00 0.00 41.25 38.35 1g3g s ASN 148 CO 0.09 -0.23 2.17 0.44 -2.94 0.00 0.00 177.10 176.64 1g3g h ASP 149 N 6.23 0.00 -0.69 3.54 3.32 -1.97 -2.68 116.42 124.18 1g3g h ASP 149 Ca -0.42 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.68 1g3g h ASP 149 Cb 1.22 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.71 1g3g h ASP 149 CO 0.75 0.03 0.40 0.11 -1.72 0.00 0.00 179.24 178.81 1g3g h LYS 150 N 0.00 0.74 -0.57 3.56 1.79 -1.91 -0.32 116.57 119.86 1g3g h LYS 150 Ca -0.00 -0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1g3g h LYS 150 Cb 0.25 -0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 30.70 1g3g h LYS 150 CO 0.00 0.49 0.35 0.35 -1.08 0.00 0.00 179.45 179.56 1g3g h PHE 151 N 0.76 0.66 -0.38 -1.35 3.04 -1.63 -1.91 116.94 116.12 1g3g h PHE 151 Ca 0.29 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 62.20 1g3g h PHE 151 Cb 0.12 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.40 1g3g h PHE 151 CO -0.06 0.38 -0.04 0.87 -2.02 0.00 0.00 178.31 177.44 1g3g h LYS 152 N 0.70 0.63 -0.81 1.11 1.57 -1.48 -2.73 116.57 115.56 1g3g h LYS 152 Ca 0.22 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1g3g h LYS 152 Cb -0.00 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 1g3g h LYS 152 CO -0.09 0.68 0.33 0.37 -0.57 0.00 0.00 179.45 180.17 1g3g h GLN 153 N 0.59 1.21 -0.47 3.15 4.15 -0.34 -2.51 115.11 120.88 1g3g h GLN 153 Ca 0.12 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 1g3g h GLN 153 Cb 0.43 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 1g3g h GLN 153 CO 0.02 0.97 0.27 0.00 -1.93 0.00 0.00 178.83 178.16 1g3g h LEU 155 N 0.62 0.47 -0.88 0.00 6.46 -1.34 -1.35 115.31 119.29 1g3g h LEU 155 Ca 0.17 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.93 1g3g h LEU 155 Cb 0.02 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 39.81 1g3g h LEU 155 CO -0.03 0.34 0.53 -0.33 -0.62 0.00 0.00 178.44 178.33 1g3g h GLU 156 N 0.59 1.20 0.00 1.25 4.39 -1.19 0.62 114.58 121.43 1g3g h GLU 156 Ca 0.20 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 1g3g h GLU 156 Cb 0.02 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 1g3g h GLU 156 CO -0.09 0.84 -0.20 1.96 -1.16 0.00 0.00 179.01 180.36 1g3g h GLN 157 N 1.22 0.00 -0.33 2.33 4.20 -0.75 -2.73 115.11 119.04 1g3g h GLN 157 Ca 0.32 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.83 1g3g h GLN 157 Cb -0.05 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.60 1g3g h GLN 157 CO -0.06 0.20 -0.25 0.09 -0.67 0.00 0.00 178.83 178.14 1g3g n ASN 158 N -3.69 2.75 -4.63 1.46 5.03 -0.56 -5.00 115.26 110.63 1g3g n ASN 158 Ca -0.01 -3.82 -0.43 0.00 0.87 0.00 0.00 54.58 51.18 1g3g n ASN 158 Cb 0.32 -0.59 -0.02 0.00 -1.02 0.00 0.00 39.78 38.47 1g3g n ASN 158 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1g3g s LYS 159 N -3.32 3.99 -0.20 3.52 2.20 0.11 -4.96 119.74 121.08 1g3g s LYS 159 Ca 0.44 0.91 -0.29 0.00 -0.36 0.00 0.00 55.97 56.68 1g3g s LYS 159 Cb 0.40 -3.77 -0.00 0.00 -1.51 0.00 0.00 37.83 32.96 1g3g s LYS 159 CO -0.02 -0.95 1.14 0.14 -0.36 0.00 0.00 175.35 175.30 1g3g s VAL 160 N 3.68 4.50 0.00 4.02 -7.23 -1.26 -5.02 120.40 119.09 1g3g s VAL 160 Ca 0.44 1.81 0.00 0.00 -1.81 0.00 0.00 61.98 62.42 1g3g s VAL 160 Cb -0.12 -4.17 0.00 0.00 0.56 0.00 0.00 36.38 32.66 1g3g s VAL 160 CO 0.18 -0.16 0.00 -0.90 -0.31 0.00 0.00 175.10 173.91 1g3g n ASP 161 N 6.41 1.18 -4.60 4.85 5.68 -1.26 -5.06 116.55 123.76 1g3g n ASP 161 Ca 0.13 -0.48 -0.49 0.00 -0.50 0.00 0.00 54.79 53.44 1g3g n ASP 161 Cb 0.46 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.39 1g3g n ASP 161 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1g3g n ARG 162 N -0.20 1.29 -2.53 0.11 1.74 -1.26 -4.87 116.66 110.94 1g3g n ARG 162 Ca 0.00 0.46 -0.43 0.00 -0.77 0.00 0.00 57.85 57.11 1g3g n ARG 162 Cb 0.00 -2.04 -0.02 0.00 -1.02 0.00 0.00 32.46 29.38 1g3g n ARG 162 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1g3g s ILE 163 N 0.11 4.12 0.00 0.55 -1.09 -1.26 -5.30 121.20 118.33 1g3g s ILE 163 Ca 0.77 1.13 0.00 0.00 -2.23 0.00 0.00 60.65 60.32 1g3g s ILE 163 Cb -0.86 -4.49 0.00 0.00 -1.58 0.00 0.00 42.46 35.53 1g3g s ILE 163 CO 0.49 -0.94 0.00 0.54 -1.23 0.00 0.00 174.94 173.80