#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 3.57 -0.31 1.61 1.03 -1.26 -4.95 118.70 118.39 1g3g s GLU 2 Ca 0.00 2.40 0.10 0.00 0.03 0.00 0.00 54.97 57.50 1g3g s GLU 2 Cb 0.00 -2.58 0.46 0.00 -0.80 0.00 0.00 34.13 31.22 1g3g s GLU 2 CO 0.00 -0.91 1.15 -1.71 -1.33 0.00 0.00 175.26 172.46 1g3g n ASN 3 N -0.37 4.12 -2.60 0.83 4.05 -1.26 -5.00 115.26 115.03 1g3g n ASN 3 Ca 0.06 -3.39 -0.05 0.00 0.45 0.00 0.00 54.58 51.66 1g3g n ASN 3 Cb 0.42 -0.40 0.01 0.00 1.23 0.00 0.00 39.78 41.04 1g3g n ASN 3 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 1g3g n ILE 4 N -0.62 -9.98 -4.39 -1.44 -0.00 -1.26 -5.07 119.36 96.60 1g3g n ILE 4 Ca 0.35 1.02 -0.30 0.00 -0.00 0.00 0.00 62.75 63.82 1g3g n ILE 4 Cb 0.88 -6.71 -0.05 0.00 -0.00 0.00 0.00 39.64 33.77 1g3g n ILE 4 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 1g3g s THR 5 N -2.05 1.35 -0.62 1.39 -4.23 -1.26 -5.10 115.64 105.12 1g3g s THR 5 Ca 0.14 -1.78 -0.03 0.00 -1.18 0.00 0.00 61.69 58.84 1g3g s THR 5 Cb -0.04 -2.14 0.16 0.00 1.34 0.00 0.00 72.50 71.82 1g3g s THR 5 CO 0.66 0.00 0.43 0.00 -0.54 0.00 0.00 174.62 175.17 1g3g s GLN 6 N -4.05 2.55 -0.01 3.99 0.00 -1.26 -5.07 119.66 115.81 1g3g s GLN 6 Ca 0.17 -2.51 -0.30 0.00 -0.00 0.00 0.00 55.36 52.72 1g3g s GLN 6 Cb -0.00 -3.73 -0.06 0.00 0.00 0.00 0.00 33.01 29.22 1g3g s GLN 6 CO 0.10 -1.17 1.55 -1.25 0.00 0.00 0.00 175.29 174.52 1g3g s PRO 7 N -0.02 4.22 0.44 9.60 0.04 -1.26 -4.68 135.00 143.34 1g3g s PRO 7 Ca 0.17 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1g3g s PRO 7 Cb -0.20 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.60 1g3g s PRO 7 CO -0.03 -0.72 0.00 2.41 0.04 0.00 0.00 177.00 178.69 1g3g n THR 8 N 5.02 -4.77 -1.87 1.26 -1.04 -1.26 -4.89 114.28 106.74 1g3g n THR 8 Ca 0.15 2.09 -0.04 0.00 -2.04 0.00 0.00 64.05 64.22 1g3g n THR 8 Cb 0.43 -2.88 0.13 0.00 -1.82 0.00 0.00 70.33 66.18 1g3g n THR 8 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1g3g n GLN 9 N -0.79 2.12 -3.81 -2.82 -0.06 -1.26 -5.02 117.38 105.74 1g3g n GLN 9 Ca 0.00 -3.49 -0.12 0.00 -2.00 0.00 0.00 57.00 51.39 1g3g n GLN 9 Cb 0.00 -1.70 -0.12 0.00 -4.06 0.00 0.00 30.24 24.36 1g3g n GLN 9 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 1g3g s GLN 10 N -3.12 0.28 -0.36 3.69 -0.21 -1.26 -5.11 119.66 113.57 1g3g s GLN 10 Ca 0.41 0.16 -0.04 0.00 0.02 0.00 0.00 55.36 55.91 1g3g s GLN 10 Cb 0.38 0.13 0.19 0.00 1.00 0.00 0.00 33.01 34.72 1g3g s GLN 10 CO -0.04 -0.05 0.96 -1.12 -2.12 0.00 0.00 175.29 172.92 1g3g s SER 11 N -0.16 -0.64 0.40 5.90 0.01 -1.26 -5.05 113.70 112.90 1g3g s SER 11 Ca -0.03 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.75 1g3g s SER 11 Cb -0.02 0.83 0.00 0.00 0.21 0.00 0.00 66.02 67.03 1g3g s SER 11 CO 0.01 -0.05 0.00 0.41 0.41 0.00 0.00 173.24 174.01 1g3g n THR 12 N 3.44 0.00 -3.82 1.44 -1.04 -1.26 -5.18 114.28 107.86 1g3g n THR 12 Ca 0.09 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.06 1g3g n THR 12 Cb 0.62 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.13 1g3g n THR 12 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1g3g s GLN 13 N -1.86 1.49 -0.65 -2.82 -0.44 -1.26 -5.05 119.66 109.07 1g3g s GLN 13 Ca 0.00 -0.91 -0.02 0.00 -2.50 0.00 0.00 55.36 51.93 1g3g s GLN 13 Cb 0.00 0.45 0.00 0.00 -1.64 0.00 0.00 33.01 31.82 1g3g s GLN 13 CO 0.00 -0.69 0.63 0.00 0.50 0.00 0.00 175.29 175.73 1g3g n ALA 14 N -0.58 -2.48 -0.00 1.58 0.00 -1.26 -4.96 120.51 112.82 1g3g n ALA 14 Ca -0.05 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1g3g n ALA 14 Cb 0.60 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1g3g n ALA 14 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1g3g n THR 15 N -1.56 0.00 -0.04 0.00 -1.04 -1.26 -4.90 114.28 105.49 1g3g n THR 15 Ca 0.01 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.87 1g3g n THR 15 Cb 0.49 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.91 1g3g n THR 15 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1g3g h GLN 16 N 0.00 0.38 -0.68 -2.82 7.50 -2.00 -2.97 115.11 114.52 1g3g h GLN 16 Ca 0.00 -0.29 -0.01 0.00 0.50 0.00 0.00 58.65 58.85 1g3g h GLN 16 Cb 0.00 0.05 -0.03 0.00 0.05 0.00 0.00 27.48 27.55 1g3g h GLN 16 CO 0.00 0.92 0.39 -0.09 -1.50 0.00 0.00 178.83 178.55 1g3g h ARG 17 N -0.07 0.94 -0.92 1.46 2.43 -1.99 -2.43 114.38 113.81 1g3g h ARG 17 Ca -0.02 -0.10 0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1g3g h ARG 17 Cb 0.96 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 30.27 1g3g h ARG 17 CO 0.07 0.69 0.60 0.35 -1.51 0.00 0.00 179.97 180.17 1g3g h PHE 18 N 0.93 1.10 -0.39 2.20 3.57 -1.90 -1.21 116.94 121.25 1g3g h PHE 18 Ca 0.24 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 1g3g h PHE 18 Cb 0.01 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.36 1g3g h PHE 18 CO -0.01 0.63 0.12 1.25 -2.23 0.00 0.00 178.31 178.07 1g3g h LEU 19 N 1.13 0.51 -0.21 0.59 6.46 -1.27 -2.53 115.31 119.99 1g3g h LEU 19 Ca 0.37 -0.06 -0.21 0.00 -0.12 0.00 0.00 57.88 57.85 1g3g h LEU 19 Cb 0.05 -0.13 0.01 0.00 -0.73 0.00 0.00 40.66 39.85 1g3g h LEU 19 CO -0.12 0.49 -0.73 0.40 -0.62 0.00 0.00 178.44 177.86 1g3g h ILE 20 N 0.55 1.28 -0.43 4.05 1.08 -1.04 -3.17 117.51 119.83 1g3g h ILE 20 Ca 0.13 -1.94 0.03 0.00 -0.39 0.00 0.00 64.86 62.70 1g3g h ILE 20 Cb 0.17 1.93 -0.04 0.00 -3.07 0.00 0.00 36.82 35.81 1g3g h ILE 20 CO -0.01 0.62 0.21 -0.08 -0.69 0.00 0.00 178.15 178.20 1g3g h GLU 21 N 0.54 0.41 0.00 2.37 4.22 -0.93 -1.36 114.58 119.84 1g3g h GLU 21 Ca -0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.37 1g3g h GLU 21 Cb 1.36 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1g3g h GLU 21 CO 0.15 0.27 -0.03 0.87 -2.18 0.00 0.00 179.01 178.09 1g3g h LYS 22 N 0.43 0.00 -0.19 1.92 1.79 -1.52 -2.48 116.57 116.53 1g3g h LYS 22 Ca 0.18 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.64 1g3g h LYS 22 Cb 0.09 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1g3g h LYS 22 CO -0.13 0.03 0.07 0.35 -1.08 0.00 0.00 179.45 178.69 1g3g h PHE 23 N 0.00 0.29 -0.48 -1.35 3.04 -1.22 -2.74 116.94 114.48 1g3g h PHE 23 Ca -0.00 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 61.97 1g3g h PHE 23 Cb 0.06 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.46 1g3g h PHE 23 CO 0.00 0.35 0.32 0.66 -2.02 0.00 0.00 178.31 177.62 1g3g h SER 24 N 0.14 0.41 -0.24 0.41 4.64 -1.27 -1.04 113.55 116.61 1g3g h SER 24 Ca 0.06 -0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.41 1g3g h SER 24 Cb 0.19 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1g3g h SER 24 CO -0.00 0.28 0.16 1.56 -0.87 0.00 0.00 176.83 177.96 1g3g h GLN 25 N 0.48 0.19 -5.64 4.77 4.20 -1.38 -3.41 115.11 114.33 1g3g h GLN 25 Ca 0.20 -0.01 -0.63 0.00 0.06 0.00 0.00 58.65 58.27 1g3g h GLN 25 Cb 0.20 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 27.85 1g3g h GLN 25 CO -0.05 0.13 -0.39 -1.21 -0.67 0.00 0.00 178.83 176.64 1g3g s GLU 26 N -5.22 3.82 -0.53 1.46 8.01 -0.40 -5.06 118.70 120.79 1g3g s GLU 26 Ca -0.06 0.02 -0.18 0.00 0.01 0.00 0.00 54.97 54.76 1g3g s GLU 26 Cb 0.18 -3.28 0.08 0.00 -4.31 0.00 0.00 34.13 26.80 1g3g s GLU 26 CO 0.70 0.58 0.59 -0.65 0.01 0.00 0.00 175.26 176.49 1g3g s GLN 27 N -0.53 3.06 0.16 1.61 -0.21 -1.26 -4.94 119.66 117.55 1g3g s GLN 27 Ca 0.16 -1.16 -0.26 0.00 0.02 0.00 0.00 55.36 54.12 1g3g s GLN 27 Cb -0.13 -4.17 -0.08 0.00 1.00 0.00 0.00 33.01 29.63 1g3g s GLN 27 CO 0.05 -1.28 0.80 0.42 -2.12 0.00 0.00 175.29 173.16 1g3g s ILE 28 N 2.37 4.37 -1.56 1.08 -1.09 -1.26 -4.96 121.20 120.14 1g3g s ILE 28 Ca 0.11 1.76 0.18 0.00 -2.23 0.00 0.00 60.65 60.47 1g3g s ILE 28 Cb -0.22 -4.17 0.61 0.00 -1.58 0.00 0.00 42.46 37.09 1g3g s ILE 28 CO 0.09 0.50 1.50 0.61 -1.23 0.00 0.00 174.94 176.41 1g3g n GLY 29 N 1.68 2.22 0.11 6.18 0.00 -1.26 -3.83 105.19 110.29 1g3g n GLY 29 Ca -0.05 -0.72 0.04 0.00 0.00 0.00 0.00 46.02 45.29 1g3g n GLY 29 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1g3g h GLU 30 N 3.68 0.00 0.00 1.61 4.22 -1.93 -3.35 114.58 118.81 1g3g h GLU 30 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1g3g h GLU 30 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1g3g h GLU 30 CO 0.11 0.21 -0.99 0.09 -2.18 0.00 0.00 179.01 176.25 1g3g n ASN 31 N -2.86 1.40 -4.61 1.04 3.02 -1.26 -4.18 115.26 107.81 1g3g n ASN 31 Ca -0.05 -0.40 -0.43 0.00 -0.03 0.00 0.00 54.58 53.66 1g3g n ASN 31 Cb 0.73 1.24 -0.02 0.00 -0.61 0.00 0.00 39.78 41.13 1g3g n ASN 31 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1g3g s ILE 32 N -2.40 3.88 0.08 2.41 -1.09 -1.25 -2.41 121.20 120.42 1g3g s ILE 32 Ca 0.00 0.93 -0.19 0.00 -2.23 0.00 0.00 60.65 59.16 1g3g s ILE 32 Cb 0.08 -4.11 -0.06 0.00 -1.58 0.00 0.00 42.46 36.79 1g3g s ILE 32 CO 0.46 -0.65 1.32 1.62 -1.23 0.00 0.00 174.94 176.46 1g3g h VAL 33 N 6.40 0.00 -2.46 2.92 3.04 -1.72 -3.44 116.25 120.99 1g3g h VAL 33 Ca -0.28 0.00 0.12 0.00 -1.01 0.00 0.00 66.70 65.52 1g3g h VAL 33 Cb 1.11 0.00 -0.11 0.00 -2.01 0.00 0.00 31.29 30.28 1g3g h VAL 33 CO 1.07 0.00 0.43 0.00 -1.01 0.00 0.00 177.57 178.06 1g3g s ARG 35 N -3.34 2.19 -0.05 0.00 3.52 0.11 0.11 118.95 121.49 1g3g s ARG 35 Ca 0.08 -0.68 -0.20 0.00 -0.13 0.00 0.00 55.73 54.79 1g3g s ARG 35 Cb -0.02 -2.25 -0.05 0.00 -1.56 0.00 0.00 34.95 31.08 1g3g s ARG 35 CO -0.03 -0.32 0.59 0.08 -0.81 0.00 0.00 175.30 174.80 1g3g s VAL 36 N 1.45 5.02 -0.23 7.11 1.01 0.10 0.15 120.40 134.99 1g3g s VAL 36 Ca 0.02 1.21 -0.01 0.00 0.00 0.00 0.00 61.98 63.20 1g3g s VAL 36 Cb -0.14 -3.92 0.07 0.00 0.00 0.00 0.00 36.38 32.38 1g3g s VAL 36 CO -0.10 0.36 0.01 -0.63 0.00 0.00 0.00 175.10 174.74 1g3g s ILE 37 N 0.24 1.07 -0.54 2.22 1.01 0.48 -1.45 121.20 124.23 1g3g s ILE 37 Ca 0.31 -1.03 -0.24 0.00 0.00 0.00 0.00 60.65 59.69 1g3g s ILE 37 Cb -0.17 -1.51 0.04 0.00 0.01 0.00 0.00 42.46 40.83 1g3g s ILE 37 CO 0.16 -0.25 0.92 0.00 0.00 0.00 0.00 174.94 175.77 1g3g n THR 39 N 6.18 1.27 0.32 0.00 5.66 -1.26 -4.03 114.28 122.42 1g3g n THR 39 Ca 0.02 -0.72 0.20 0.00 -3.05 0.00 0.00 64.05 60.50 1g3g n THR 39 Cb 0.47 -0.78 1.10 0.00 -1.55 0.00 0.00 70.33 69.57 1g3g n THR 39 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1g3g h THR 40 N 0.00 0.20 0.00 1.09 1.35 -1.90 -3.46 112.91 110.19 1g3g h THR 40 Ca -0.20 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1g3g h THR 40 Cb 1.69 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1g3g h THR 40 CO 0.05 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 1g3g n GLY 41 N -1.18 0.77 1.88 5.82 0.00 -1.26 -4.95 105.19 106.28 1g3g n GLY 41 Ca -0.03 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1g3g n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1g3g n GLN 42 N 0.00 0.00 -4.06 1.61 6.02 -1.26 -5.07 117.38 114.61 1g3g n GLN 42 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 1g3g n GLN 42 Cb 0.00 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.19 1g3g n GLN 42 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1g3g s ILE 43 N -0.94 5.06 0.39 5.09 1.01 -1.26 -5.10 121.20 125.46 1g3g s ILE 43 Ca 0.00 0.02 -0.24 0.00 0.00 0.00 0.00 60.65 60.44 1g3g s ILE 43 Cb 0.00 -3.19 -0.10 0.00 0.01 0.00 0.00 42.46 39.18 1g3g s ILE 43 CO 0.00 0.60 1.00 -2.16 0.00 0.00 0.00 174.94 174.38 1g3g s PRO 44 N -1.02 4.27 -0.50 2.79 0.04 -1.26 -3.67 135.00 135.64 1g3g s PRO 44 Ca 0.15 1.36 -0.39 0.00 0.04 0.00 0.00 61.00 62.16 1g3g s PRO 44 Cb -0.12 -2.50 -0.16 0.00 0.04 0.00 0.00 34.50 31.76 1g3g s PRO 44 CO 0.04 -0.02 2.22 -0.89 0.04 0.00 0.00 177.00 178.39 1g3g n ILE 45 N -0.09 0.06 -4.85 0.56 5.41 -1.26 -4.78 119.36 114.41 1g3g n ILE 45 Ca 0.05 -0.11 -0.33 0.00 1.00 0.00 0.00 62.75 63.37 1g3g n ILE 45 Cb 0.51 -0.93 -0.15 0.00 -0.71 0.00 0.00 39.64 38.36 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 6.45 3.32 -0.28 0.38 6.06 -0.53 -5.00 118.95 129.35 1g3g s ARG 46 Ca 1.18 -0.72 -0.14 0.00 -2.50 0.00 0.00 55.73 53.54 1g3g s ARG 46 Cb -1.23 -2.57 -0.04 0.00 0.06 0.00 0.00 34.95 31.17 1g3g s ARG 46 CO 0.58 0.20 0.35 0.16 -2.50 0.00 0.00 175.30 174.09 1g3g s ASP 47 N 0.37 6.21 -0.14 -2.12 1.47 -1.26 -0.73 116.67 120.47 1g3g s ASP 47 Ca -0.12 0.18 -0.13 0.00 1.18 0.00 0.00 52.55 53.66 1g3g s ASP 47 Cb -0.16 -2.20 -0.05 0.00 -0.34 0.00 0.00 42.92 40.17 1g3g s ASP 47 CO 0.06 -0.19 0.28 -0.76 0.68 0.00 0.00 175.17 175.25 1g3g s LEU 48 N 2.03 4.28 0.33 2.11 2.01 0.31 -4.97 118.68 124.78 1g3g s LEU 48 Ca 0.14 0.54 0.09 0.00 0.01 0.00 0.00 54.13 54.90 1g3g s LEU 48 Cb -0.16 -2.36 -0.05 0.00 0.01 0.00 0.00 46.19 43.64 1g3g s LEU 48 CO 0.10 0.15 0.08 -0.44 1.01 0.00 0.00 176.35 177.25 1g3g s SER 49 N 0.17 4.51 0.36 2.29 0.01 -1.26 -0.36 113.70 119.43 1g3g s SER 49 Ca 0.17 -0.81 0.08 0.00 1.31 0.00 0.00 55.95 56.70 1g3g s SER 49 Cb -0.13 -0.70 -0.04 0.00 0.21 0.00 0.00 66.02 65.36 1g3g s SER 49 CO 0.05 -0.22 0.17 0.00 0.41 0.00 0.00 173.24 173.65 1g3g s ALA 50 N -2.43 3.57 -0.53 1.44 0.00 -1.01 -4.39 121.76 118.40 1g3g s ALA 50 Ca 0.36 -1.88 -0.03 0.00 0.00 0.00 0.00 51.96 50.41 1g3g s ALA 50 Cb -0.03 -0.70 0.21 0.00 0.00 0.00 0.00 23.12 22.60 1g3g s ALA 50 CO 0.21 -0.03 2.34 -0.25 0.00 0.00 0.00 175.76 178.04 1g3g n ASP 51 N -1.21 6.86 -0.35 0.00 9.92 -1.26 -4.62 116.55 125.89 1g3g n ASP 51 Ca -0.02 -3.38 0.02 0.00 -0.53 0.00 0.00 54.79 50.88 1g3g n ASP 51 Cb 0.62 -1.12 0.17 0.00 -0.64 0.00 0.00 41.12 40.14 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 1.61 1.06 -0.46 0.53 1.08 -1.91 0.13 117.51 119.54 1g3g h ILE 52 Ca 0.43 -0.38 -0.11 0.00 -0.39 0.00 0.00 64.86 64.42 1g3g h ILE 52 Cb 0.65 -0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.24 1g3g h ILE 52 CO 1.06 0.20 -0.15 -1.28 -0.69 0.00 0.00 178.15 177.29 1g3g h SER 53 N 1.10 0.89 -0.42 1.72 0.87 -1.92 -2.16 113.55 113.63 1g3g h SER 53 Ca 0.42 -0.30 -0.11 0.00 -1.23 0.00 0.00 61.79 60.57 1g3g h SER 53 Cb 0.19 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1g3g h SER 53 CO -0.18 1.04 -0.16 1.56 -0.53 0.00 0.00 176.83 178.55 1g3g h GLN 54 N 0.78 0.84 -0.60 2.24 1.08 -1.67 -2.43 115.11 115.36 1g3g h GLN 54 Ca 0.12 -0.35 -0.06 0.00 -1.45 0.00 0.00 58.65 56.91 1g3g h GLN 54 Cb 0.68 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.05 1g3g h GLN 54 CO 0.05 0.99 0.14 0.28 -0.95 0.00 0.00 178.83 179.34 1g3g h VAL 55 N 0.66 1.24 0.00 -0.54 2.07 -0.91 0.83 116.25 119.60 1g3g h VAL 55 Ca 0.10 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 1g3g h VAL 55 Cb 0.71 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1g3g h VAL 55 CO 0.05 0.33 -0.27 -0.07 0.02 0.00 0.00 177.57 177.64 1g3g h LEU 56 N 0.90 0.00 0.00 2.57 4.07 -1.27 -3.31 115.31 118.27 1g3g h LEU 56 Ca 0.19 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.97 1g3g h LEU 56 Cb 0.33 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.04 1g3g h LEU 56 CO 0.00 0.27 -1.29 0.29 -1.08 0.00 0.00 178.44 176.63 1g3g n LYS 57 N -3.62 0.53 -3.01 1.13 5.02 -0.83 -5.02 118.16 112.37 1g3g n LYS 57 Ca -0.01 0.45 -0.19 0.00 -2.02 0.00 0.00 58.31 56.54 1g3g n LYS 57 Cb 0.39 -1.64 0.04 0.00 -0.02 0.00 0.00 35.03 33.81 1g3g n LYS 57 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1g3g n GLU 58 N -4.45 0.70 -0.11 1.97 4.07 0.28 -5.06 120.64 118.05 1g3g n GLU 58 Ca -0.27 -2.81 -0.11 0.00 -0.06 0.00 0.00 57.16 53.90 1g3g n GLU 58 Cb 0.59 -0.02 -0.15 0.00 -0.06 0.00 0.00 31.44 31.80 1g3g n GLU 58 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1g3g n LYS 59 N -1.93 0.70 -3.83 5.31 2.85 -1.26 -4.40 118.16 115.60 1g3g n LYS 59 Ca 0.08 0.02 -0.36 0.00 -1.05 0.00 0.00 58.31 57.00 1g3g n LYS 59 Cb 0.53 -1.52 -0.13 0.00 -0.65 0.00 0.00 35.03 33.26 1g3g n LYS 59 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1g3g s ARG 60 N -2.49 2.75 -0.07 -1.58 0.52 -1.26 -4.86 118.95 111.96 1g3g s ARG 60 Ca -0.15 -1.07 0.03 0.00 -0.52 0.00 0.00 55.73 54.02 1g3g s ARG 60 Cb 0.07 -3.28 0.08 0.00 0.52 0.00 0.00 34.95 32.33 1g3g s ARG 60 CO 0.78 -0.54 0.82 -1.13 0.02 0.00 0.00 175.30 175.25 1g3g n SER 61 N 4.76 -0.75 -4.00 0.23 3.41 -1.26 -4.94 113.62 111.06 1g3g n SER 61 Ca -0.14 -1.46 -0.32 0.00 -0.26 0.00 0.00 58.87 56.68 1g3g n SER 61 Cb 0.46 0.28 -0.13 0.00 -0.26 0.00 0.00 64.21 64.56 1g3g n SER 61 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1g3g s ILE 62 N 0.03 2.94 -0.31 -1.33 -1.09 -1.26 -4.64 121.20 115.53 1g3g s ILE 62 Ca 0.02 -3.12 -0.02 0.00 -2.23 0.00 0.00 60.65 55.30 1g3g s ILE 62 Cb 0.09 -3.00 0.29 0.00 -1.58 0.00 0.00 42.46 38.26 1g3g s ILE 62 CO -0.03 -0.81 1.31 1.17 -1.23 0.00 0.00 174.94 175.36 1g3g n LYS 63 N 3.33 0.03 -4.73 2.79 4.81 -1.25 -4.91 118.16 118.23 1g3g n LYS 63 Ca 0.06 -0.55 -0.26 0.00 -0.87 0.00 0.00 58.31 56.69 1g3g n LYS 63 Cb 0.35 -0.05 -0.16 0.00 0.02 0.00 0.00 35.03 35.18 1g3g n LYS 63 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1g3g s LYS 64 N 0.02 1.91 -0.02 1.64 2.20 -1.18 -5.03 119.74 119.29 1g3g s LYS 64 Ca 0.24 -0.52 0.02 0.00 -0.36 0.00 0.00 55.97 55.35 1g3g s LYS 64 Cb 0.22 -1.56 0.00 0.00 -1.51 0.00 0.00 37.83 34.98 1g3g s LYS 64 CO -0.08 0.10 -0.06 0.08 -0.36 0.00 0.00 175.35 175.03 1g3g s VAL 65 N 0.48 0.51 -0.11 4.02 1.01 -1.26 0.44 120.40 125.49 1g3g s VAL 65 Ca -0.13 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 1g3g s VAL 65 Cb -0.15 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 1g3g s VAL 65 CO 0.04 0.17 0.10 0.26 0.00 0.00 0.00 175.10 175.67 1g3g s TRP 66 N 0.23 3.47 -0.07 5.22 0.51 0.50 -4.87 118.94 123.92 1g3g s TRP 66 Ca -0.03 0.43 0.02 0.00 -2.12 0.00 0.00 56.10 54.41 1g3g s TRP 66 Cb -0.07 -1.89 0.01 0.00 -0.81 0.00 0.00 33.47 30.71 1g3g s TRP 66 CO -0.00 0.66 -0.14 0.99 -0.51 0.00 0.00 176.95 177.95 1g3g s THR 67 N -0.99 1.26 -0.29 2.01 2.01 -1.26 0.24 115.64 118.61 1g3g s THR 67 Ca 0.15 -0.55 -0.11 0.00 0.31 0.00 0.00 61.69 61.49 1g3g s THR 67 Cb -0.12 -1.14 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 1g3g s THR 67 CO 0.04 0.38 0.17 -0.36 -0.69 0.00 0.00 174.62 174.16 1g3g s PHE 68 N 0.64 3.19 -5.00 4.92 0.08 0.37 0.34 117.98 122.53 1g3g s PHE 68 Ca -0.15 -0.15 0.00 0.00 0.12 0.00 0.00 56.93 56.75 1g3g s PHE 68 Cb -0.16 -2.37 0.00 0.00 -0.57 0.00 0.00 43.02 39.92 1g3g s PHE 68 CO 0.04 -0.28 0.00 0.41 -0.10 0.00 0.00 175.22 175.29 1g3g n GLY 69 N 5.03 -0.44 3.56 4.36 0.00 -1.23 0.32 105.19 116.79 1g3g n GLY 69 Ca -0.14 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.44 1g3g n GLY 69 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1g3g s ARG 70 N -2.00 3.22 0.04 1.61 1.70 -1.22 -3.52 118.95 118.78 1g3g s ARG 70 Ca 0.00 -0.70 -0.13 0.00 -0.47 0.00 0.00 55.73 54.44 1g3g s ARG 70 Cb 0.00 -5.08 0.02 0.00 -0.57 0.00 0.00 34.95 29.31 1g3g s ARG 70 CO 0.00 -2.54 0.28 -0.80 -1.08 0.00 0.00 175.30 171.16 1g3g s ASN 71 N 5.80 -0.09 0.10 -2.89 0.02 -1.26 -4.62 114.94 112.00 1g3g s ASN 71 Ca 0.52 -0.22 0.06 0.00 -1.02 0.00 0.00 52.86 52.19 1g3g s ASN 71 Cb -0.03 0.34 0.31 0.00 0.02 0.00 0.00 41.25 41.88 1g3g s ASN 71 CO -0.03 -0.59 1.09 -2.65 0.02 0.00 0.00 177.10 174.94 1g3g n PRO 72 N 0.64 0.04 0.00 -0.60 -0.02 -1.26 -3.78 135.00 130.01 1g3g n PRO 72 Ca -0.19 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1g3g n PRO 72 Cb 0.59 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 1g3g n PRO 72 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g3g n ALA 73 N -1.49 0.00 0.00 3.55 0.00 -1.26 -4.36 120.51 116.96 1g3g n ALA 73 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.43 1g3g n ALA 73 Cb 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 -2.38 1.95 -3.84 0.00 -0.08 1.05 -4.32 116.55 108.93 1g3g n ASP 75 Ca -0.00 0.29 -0.12 0.00 -1.51 0.00 0.00 54.79 53.45 1g3g n ASP 75 Cb 0.00 -0.83 -0.12 0.00 2.34 0.00 0.00 41.12 42.51 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 -2.46 -0.11 -0.46 -0.67 5.04 -1.12 -4.89 117.35 112.67 1g3g s TYR 76 Ca -0.32 0.26 -0.20 0.00 -2.44 0.00 0.00 57.07 54.36 1g3g s TYR 76 Cb 0.10 0.03 0.04 0.00 0.35 0.00 0.00 41.96 42.47 1g3g s TYR 76 CO 0.58 -0.13 0.62 -1.58 -1.34 0.00 0.00 175.55 173.70 1g3g s HIS 77 N -0.30 3.06 0.33 4.97 5.65 -1.26 -4.03 115.29 123.71 1g3g s HIS 77 Ca -0.04 -0.25 0.05 0.00 0.25 0.00 0.00 55.06 55.07 1g3g s HIS 77 Cb -0.03 -3.38 -0.07 0.00 -1.18 0.00 0.00 32.58 27.93 1g3g s HIS 77 CO 0.00 -0.92 0.01 -0.48 -0.65 0.00 0.00 174.74 172.71 1g3g s LEU 78 N 2.72 2.42 1.16 8.88 0.05 -1.23 -4.90 118.68 127.78 1g3g s LEU 78 Ca 0.19 -1.32 -0.18 0.00 0.05 0.00 0.00 54.13 52.87 1g3g s LEU 78 Cb -0.16 -0.57 0.19 0.00 -2.05 0.00 0.00 46.19 43.60 1g3g s LEU 78 CO 0.16 -0.50 0.34 0.61 -0.55 0.00 0.00 176.35 176.42 1g3g n GLY 79 N -0.72 -2.63 3.43 -3.48 0.00 -1.26 -4.33 105.19 96.20 1g3g n GLY 79 Ca -0.04 -0.98 -0.44 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 -2.11 6.20 0.14 1.61 4.22 -1.26 -4.24 114.94 119.50 1g3g s ASN 80 Ca 0.55 -1.05 0.07 0.00 -2.14 0.00 0.00 52.86 50.30 1g3g s ASN 80 Cb -0.13 -2.26 -0.04 0.00 1.28 0.00 0.00 41.25 40.11 1g3g s ASN 80 CO 0.58 -0.82 -0.04 -0.63 -2.04 0.00 0.00 177.10 174.15 1g3g s ILE 81 N 2.32 3.61 0.07 0.54 1.09 -1.26 -5.02 121.20 122.55 1g3g s ILE 81 Ca 0.12 -1.35 -0.18 0.00 -1.10 0.00 0.00 60.65 58.14 1g3g s ILE 81 Cb -0.21 -2.76 -0.10 0.00 -1.06 0.00 0.00 42.46 38.33 1g3g s ILE 81 CO 0.10 -0.02 1.44 -1.28 -0.10 0.00 0.00 174.94 175.08 1g3g h SER 82 N 3.08 0.49 0.00 3.58 0.87 -1.98 -3.35 113.55 116.24 1g3g h SER 82 Ca -0.48 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 59.68 1g3g h SER 82 Cb 1.19 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1g3g h SER 82 CO 0.56 0.79 0.00 0.54 -0.53 0.00 0.00 176.83 178.19 1g3g n ARG 83 N -4.52 0.00 -2.76 2.24 1.74 -1.26 -4.88 116.66 107.22 1g3g n ARG 83 Ca -0.04 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.61 1g3g n ARG 83 Cb 0.33 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.74 1g3g n ARG 83 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1g3g s LEU 84 N 0.00 3.93 0.00 0.55 1.02 -1.26 -3.13 118.68 119.79 1g3g s LEU 84 Ca 0.00 -0.48 0.00 0.00 0.02 0.00 0.00 54.13 53.67 1g3g s LEU 84 Cb 0.00 -2.71 0.00 0.00 0.02 0.00 0.00 46.19 43.50 1g3g s LEU 84 CO 0.00 -1.42 0.00 -1.20 0.02 0.00 0.00 176.35 173.75 1g3g n SER 85 N 7.99 0.00 -3.34 2.29 7.64 -1.26 -4.97 113.62 121.96 1g3g n SER 85 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1g3g n SER 85 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1g3g n SER 85 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1g3g n ASN 86 N 0.00 -0.28 -3.83 6.43 6.94 -1.18 -3.39 115.26 119.96 1g3g n ASN 86 Ca 0.00 -0.10 -0.25 0.00 -0.02 0.00 0.00 54.58 54.21 1g3g n ASN 86 Cb 0.00 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.34 1g3g n ASN 86 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1g3g n LYS 87 N -0.38 0.01 0.16 -3.83 5.02 -1.26 -3.51 118.16 114.38 1g3g n LYS 87 Ca 0.00 -0.76 0.12 0.00 -2.02 0.00 0.00 58.31 55.65 1g3g n LYS 87 Cb 0.00 -2.19 0.15 0.00 -0.02 0.00 0.00 35.03 32.96 1g3g n LYS 87 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1g3g h HIS 88 N 9.36 0.00 -1.76 2.13 2.76 -0.15 -3.39 115.15 124.10 1g3g h HIS 88 Ca 0.13 0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.46 1g3g h HIS 88 Cb 0.71 0.00 -0.19 0.00 1.55 0.00 0.00 27.41 29.48 1g3g h HIS 88 CO 1.05 0.00 0.64 0.12 -1.30 0.00 0.00 177.93 178.44 1g3g s PHE 89 N -3.24 -0.26 0.10 5.26 5.36 0.85 -2.74 117.98 123.31 1g3g s PHE 89 Ca 0.05 0.26 0.02 0.00 -0.96 0.00 0.00 56.93 56.30 1g3g s PHE 89 Cb 0.08 0.51 -0.04 0.00 -0.34 0.00 0.00 43.02 43.23 1g3g s PHE 89 CO 0.70 -0.35 -0.07 -0.65 -1.46 0.00 0.00 175.22 173.39 1g3g s GLN 90 N -2.27 0.82 -0.06 10.12 -0.21 0.44 0.14 119.66 128.64 1g3g s GLN 90 Ca 0.05 -1.28 0.04 0.00 0.02 0.00 0.00 55.36 54.19 1g3g s GLN 90 Cb -0.01 -0.26 0.00 0.00 1.00 0.00 0.00 33.01 33.74 1g3g s GLN 90 CO -0.05 0.00 -0.19 0.42 -2.12 0.00 0.00 175.29 173.35 1g3g s ILE 91 N -3.33 1.62 -0.01 1.08 1.01 0.65 0.13 121.20 122.36 1g3g s ILE 91 Ca 0.10 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1g3g s ILE 91 Cb 0.03 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 1g3g s ILE 91 CO -0.04 0.46 -0.03 -0.76 0.00 0.00 0.00 174.94 174.58 1g3g s LEU 92 N 0.22 3.38 -0.12 2.97 1.43 0.44 0.19 118.68 127.18 1g3g s LEU 92 Ca -0.10 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1g3g s LEU 92 Cb -0.14 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.18 1g3g s LEU 92 CO 0.04 0.29 -0.14 -0.22 0.23 0.00 0.00 176.35 176.56 1g3g s LEU 93 N -1.43 1.64 0.00 1.79 1.98 0.17 0.10 118.68 122.93 1g3g s LEU 93 Ca 0.18 -0.43 0.00 0.00 -2.89 0.00 0.00 54.13 50.99 1g3g s LEU 93 Cb -0.11 -1.09 0.00 0.00 0.66 0.00 0.00 46.19 45.65 1g3g s LEU 93 CO 0.08 -0.03 0.00 0.61 -1.89 0.00 0.00 176.35 175.12 1g3g n GLY 94 N 4.51 -0.41 3.58 7.98 0.00 -1.19 -3.07 105.19 116.58 1g3g n GLY 94 Ca -0.17 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 45.85 1g3g n GLY 94 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1g3g n GLU 95 N 0.00 -1.64 -1.44 1.61 2.13 -1.26 -2.70 120.64 117.34 1g3g n GLU 95 Ca 0.00 1.08 -0.40 0.00 0.66 0.00 0.00 57.16 58.50 1g3g n GLU 95 Cb 0.00 -2.00 -0.02 0.00 0.27 0.00 0.00 31.44 29.69 1g3g n GLU 95 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1g3g n ASP 96 N -3.49 4.25 -2.18 4.31 -0.08 -1.26 -4.34 116.55 113.76 1g3g n ASP 96 Ca 0.01 -2.72 -0.01 0.00 -1.51 0.00 0.00 54.79 50.56 1g3g n ASP 96 Cb 0.37 -1.45 0.00 0.00 2.34 0.00 0.00 41.12 42.38 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 4.12 -0.59 4.00 0.27 0.00 -1.25 -5.07 105.19 106.67 1g3g n GLY 97 Ca 0.54 0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.69 1g3g n GLY 97 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1g3g s ASN 98 N -2.54 0.00 0.18 1.61 3.84 -1.10 -5.04 114.94 111.89 1g3g s ASN 98 Ca 0.03 -0.10 0.08 0.00 0.21 0.00 0.00 52.86 53.08 1g3g s ASN 98 Cb -0.00 0.07 -0.04 0.00 -0.55 0.00 0.00 41.25 40.73 1g3g s ASN 98 CO 0.32 -0.15 -0.06 -0.76 -2.79 0.00 0.00 177.10 173.66 1g3g s LEU 99 N -3.86 3.09 0.05 3.21 1.43 -1.26 -3.19 118.68 118.14 1g3g s LEU 99 Ca 0.30 -0.53 0.05 0.00 -1.03 0.00 0.00 54.13 52.92 1g3g s LEU 99 Cb 0.00 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 1g3g s LEU 99 CO -0.02 0.09 -0.13 -0.76 0.23 0.00 0.00 176.35 175.76 1g3g s LEU 100 N -2.91 2.23 -0.11 1.79 2.01 0.11 -1.12 118.68 120.68 1g3g s LEU 100 Ca 0.26 -0.54 0.02 0.00 0.01 0.00 0.00 54.13 53.88 1g3g s LEU 100 Cb -0.09 -0.49 -0.01 0.00 0.01 0.00 0.00 46.19 45.61 1g3g s LEU 100 CO 0.16 -0.05 -0.19 -0.76 1.01 0.00 0.00 176.35 176.53 1g3g s LEU 101 N -1.46 2.40 -0.31 1.79 1.43 0.37 0.17 118.68 123.07 1g3g s LEU 101 Ca -0.02 -0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 52.59 1g3g s LEU 101 Cb -0.09 -1.51 0.04 0.00 0.03 0.00 0.00 46.19 44.65 1g3g s LEU 101 CO 0.02 0.16 0.05 0.21 0.23 0.00 0.00 176.35 177.02 1g3g s ASN 102 N 0.34 5.06 -0.42 2.29 2.47 0.36 0.20 114.94 125.24 1g3g s ASN 102 Ca -0.15 -1.07 -0.25 0.00 0.42 0.00 0.00 52.86 51.81 1g3g s ASN 102 Cb -0.17 -1.81 0.02 0.00 -1.45 0.00 0.00 41.25 37.85 1g3g s ASN 102 CO 0.07 -0.26 0.89 -1.81 -3.72 0.00 0.00 177.10 172.27 1g3g s ASP 103 N 1.37 6.55 -0.27 -4.21 1.01 -1.23 0.17 116.67 120.06 1g3g s ASP 103 Ca -0.02 0.27 0.02 0.00 0.71 0.00 0.00 52.55 53.53 1g3g s ASP 103 Cb -0.19 -2.44 0.07 0.00 1.01 0.00 0.00 42.92 41.37 1g3g s ASP 103 CO 0.01 -0.93 -0.05 -0.51 0.21 0.00 0.00 175.17 173.91 1g3g s ILE 104 N 3.52 1.85 0.24 0.77 2.07 -1.23 0.13 121.20 128.55 1g3g s ILE 104 Ca 0.36 -1.58 0.01 0.00 -1.41 0.00 0.00 60.65 58.03 1g3g s ILE 104 Cb -0.11 -2.12 -0.05 0.00 0.13 0.00 0.00 42.46 40.31 1g3g s ILE 104 CO 0.22 -0.20 0.08 -0.44 -1.91 0.00 0.00 174.94 172.69 1g3g s SER 105 N 1.21 1.20 -0.01 4.50 0.01 -1.11 -0.11 113.70 119.40 1g3g s SER 105 Ca -0.03 -1.34 -0.13 0.00 1.31 0.00 0.00 55.95 55.75 1g3g s SER 105 Cb -0.19 0.15 -0.07 0.00 0.21 0.00 0.00 66.02 66.12 1g3g s SER 105 CO -0.07 -0.70 0.72 0.74 0.41 0.00 0.00 173.24 174.34 1g3g h THR 106 N 2.44 0.00 0.00 1.44 2.02 -1.86 -3.43 112.91 113.52 1g3g h THR 106 Ca -0.38 -0.32 -0.14 0.00 0.77 0.00 0.00 66.41 66.34 1g3g h THR 106 Cb 1.24 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1g3g h THR 106 CO 0.61 0.00 -1.55 -0.46 0.37 0.00 0.00 175.52 174.50 1g3g n ASN 107 N -4.16 3.10 -3.71 4.18 0.23 -1.26 -5.05 115.26 108.59 1g3g n ASN 107 Ca -0.06 -0.01 -0.13 0.00 -0.53 0.00 0.00 54.58 53.84 1g3g n ASN 107 Cb 0.19 0.49 -0.14 0.00 -2.08 0.00 0.00 39.78 38.25 1g3g n ASN 107 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1g3g s GLY 108 N -4.20 -0.09 -0.03 4.83 0.00 -1.26 -5.03 107.32 101.54 1g3g s GLY 108 Ca -0.06 0.88 0.07 0.00 0.00 0.00 0.00 44.72 45.60 1g3g s GLY 108 CO 0.30 1.43 -0.24 -1.59 0.00 0.00 0.00 173.10 173.00 1g3g s THR 109 N 1.64 1.92 0.11 0.90 2.01 -1.26 -4.04 115.64 116.92 1g3g s THR 109 Ca -0.05 -1.02 0.10 0.00 0.31 0.00 0.00 61.69 61.03 1g3g s THR 109 Cb -0.11 -1.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 1g3g s THR 109 CO -0.08 0.54 -0.26 0.26 -0.69 0.00 0.00 174.62 174.39 1g3g s TRP 110 N -0.39 2.24 -0.23 4.92 0.51 0.51 -0.84 118.94 125.66 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 -1.24 0.05 0.00 -0.81 0.00 0.00 33.47 31.36 1g3g s TRP 110 CO 0.01 0.28 -0.11 -1.17 -0.51 0.00 0.00 176.95 175.45 1g3g s LEU 111 N -1.89 2.91 -1.65 2.99 2.96 -0.64 0.11 118.68 123.48 1g3g s LEU 111 Ca 0.13 -1.17 -0.13 0.00 -0.22 0.00 0.00 54.13 52.74 1g3g s LEU 111 Cb -0.10 -1.42 0.12 0.00 0.50 0.00 0.00 46.19 45.29 1g3g s LEU 111 CO 0.05 -0.16 0.60 0.59 -1.32 0.00 0.00 176.35 176.10 1g3g n ASN 112 N 4.54 -1.99 -0.13 3.68 3.02 0.66 -0.22 115.26 124.83 1g3g n ASN 112 Ca -0.15 -1.07 -0.01 0.00 -0.03 0.00 0.00 54.58 53.32 1g3g n ASN 112 Cb 0.44 -2.55 -0.00 0.00 -0.61 0.00 0.00 39.78 37.06 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 -1.62 0.35 2.53 7.41 0.00 -1.26 -5.02 105.19 107.58 1g3g n GLY 113 Ca -0.05 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 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 -3.64 0.36 0.00 1.61 2.00 0.69 -5.11 119.66 115.57 1g3g s GLN 114 Ca 0.00 -0.84 -0.39 0.00 -2.00 0.00 0.00 55.36 52.13 1g3g s GLN 114 Cb 0.00 -1.29 -0.18 0.00 0.80 0.00 0.00 33.01 32.34 1g3g s GLN 114 CO 0.00 -1.08 1.27 1.17 -0.50 0.00 0.00 175.29 176.15 1g3g n LYS 115 N 4.82 0.64 -4.70 1.67 3.00 -1.26 -1.62 118.16 120.71 1g3g n LYS 115 Ca 0.00 0.23 -0.32 0.00 -0.00 0.00 0.00 58.31 58.22 1g3g n LYS 115 Cb 0.40 -1.81 -0.07 0.00 0.00 0.00 0.00 35.03 33.55 1g3g n LYS 115 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1g3g n VAL 116 N 2.31 0.00 -3.08 3.15 0.24 -0.02 -4.86 118.33 116.08 1g3g n VAL 116 Ca 0.20 -2.46 -0.38 0.00 -2.04 0.00 0.00 64.34 59.66 1g3g n VAL 116 Cb 0.13 0.57 -0.06 0.00 -1.47 0.00 0.00 33.84 33.01 1g3g n VAL 116 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1g3g s GLU 117 N -3.83 4.37 0.91 7.34 8.01 -1.26 -4.43 118.70 129.81 1g3g s GLU 117 Ca 0.04 0.96 -0.11 0.00 0.01 0.00 0.00 54.97 55.88 1g3g s GLU 117 Cb 0.00 -3.08 0.14 0.00 -4.31 0.00 0.00 34.13 26.88 1g3g s GLU 117 CO 0.03 0.50 1.10 0.21 0.01 0.00 0.00 175.26 177.11 1g3g s LYS 118 N -1.53 1.09 -1.23 1.61 2.20 -1.26 -3.02 119.74 117.60 1g3g s LYS 118 Ca 0.38 1.18 -0.16 0.00 -0.36 0.00 0.00 55.97 57.02 1g3g s LYS 118 Cb -0.20 -1.76 0.16 0.00 -1.51 0.00 0.00 37.83 34.52 1g3g s LYS 118 CO 0.23 -2.46 0.39 0.27 -0.36 0.00 0.00 175.35 173.41 1g3g n ASN 119 N -4.08 -1.33 -4.25 1.43 0.23 0.35 -4.85 115.26 102.75 1g3g n ASN 119 Ca 0.09 -0.74 -0.37 0.00 -0.53 0.00 0.00 54.58 53.03 1g3g n ASN 119 Cb 0.53 -1.18 -0.13 0.00 -2.08 0.00 0.00 39.78 36.92 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 -2.57 5.11 0.39 0.53 1.04 -1.17 -4.91 113.70 112.12 1g3g s SER 120 Ca 0.55 -1.10 -0.27 0.00 0.48 0.00 0.00 55.95 55.60 1g3g s SER 120 Cb -0.32 -1.81 -0.11 0.00 0.10 0.00 0.00 66.02 63.88 1g3g s SER 120 CO 0.67 -0.28 1.35 0.59 0.98 0.00 0.00 173.24 176.55 1g3g n ASN 121 N 4.76 3.00 -4.16 7.02 4.13 -1.25 -3.58 115.26 125.18 1g3g n ASN 121 Ca -0.13 1.17 -0.21 0.00 1.68 0.00 0.00 54.58 57.10 1g3g n ASN 121 Cb 0.45 -1.53 -0.13 0.00 -1.54 0.00 0.00 39.78 37.02 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 0.97 -0.18 3.52 -1.52 0.54 -4.83 119.66 116.07 1g3g s GLN 122 Ca 0.57 -0.79 -0.29 0.00 -1.95 0.00 0.00 55.36 52.90 1g3g s GLN 122 Cb -0.52 -1.00 -0.02 0.00 -0.22 0.00 0.00 33.01 31.26 1g3g s GLN 122 CO 0.61 0.25 1.44 -1.17 -0.25 0.00 0.00 175.29 176.16 1g3g s LEU 123 N -1.18 4.08 0.38 2.90 2.96 -1.26 0.14 118.68 126.69 1g3g s LEU 123 Ca 0.02 1.68 -0.24 0.00 -0.22 0.00 0.00 54.13 55.37 1g3g s LEU 123 Cb -0.08 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 42.94 1g3g s LEU 123 CO 0.01 -0.99 0.70 -0.11 -1.32 0.00 0.00 176.35 174.65 1g3g n LEU 124 N 7.39 0.62 -4.27 -0.68 7.94 -0.27 -4.86 117.00 122.86 1g3g n LEU 124 Ca 0.16 1.00 -0.21 0.00 -1.11 0.00 0.00 56.01 55.85 1g3g n LEU 124 Cb 0.45 -1.17 -0.12 0.00 0.53 0.00 0.00 43.42 43.11 1g3g n LEU 124 CO 0.61 -2.40 -0.48 -0.44 -1.11 0.00 0.00 177.39 173.57 1g3g s SER 125 N -0.85 2.34 -0.27 1.96 0.01 -1.26 -4.95 113.70 110.68 1g3g s SER 125 Ca 0.62 -0.76 -0.29 0.00 1.31 0.00 0.00 55.95 56.83 1g3g s SER 125 Cb -0.64 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 65.46 1g3g s SER 125 CO 0.58 -0.04 1.53 -1.58 0.41 0.00 0.00 173.24 174.14 1g3g s GLN 126 N -2.35 3.76 -1.14 12.44 -0.44 -1.26 -2.49 119.66 128.17 1g3g s GLN 126 Ca 0.09 1.46 0.00 0.00 -2.50 0.00 0.00 55.36 54.41 1g3g s GLN 126 Cb -0.07 -4.01 0.00 0.00 -1.64 0.00 0.00 33.01 27.29 1g3g s GLN 126 CO 0.04 -1.33 0.00 0.41 0.50 0.00 0.00 175.29 174.92 1g3g n GLY 127 N 4.69 0.21 3.50 2.59 0.00 -1.24 -4.97 105.19 109.95 1g3g n GLY 127 Ca 0.18 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.32 -1.29 -3.77 1.61 -0.08 -1.04 -4.64 116.55 107.02 1g3g n ASP 128 Ca -0.14 0.34 -0.13 0.00 -1.51 0.00 0.00 54.79 53.35 1g3g n ASP 128 Cb 0.57 -1.29 -0.13 0.00 2.34 0.00 0.00 41.12 42.61 1g3g n ASP 128 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1g3g s GLU 129 N -3.98 0.22 -0.16 -0.67 2.02 -1.26 -1.16 118.70 113.72 1g3g s GLU 129 Ca 0.60 0.39 -0.02 0.00 0.02 0.00 0.00 54.97 55.96 1g3g s GLU 129 Cb -0.22 0.01 -0.02 0.00 0.10 0.00 0.00 34.13 34.00 1g3g s GLU 129 CO 0.64 -0.09 -0.07 0.42 0.02 0.00 0.00 175.26 176.18 1g3g s ILE 130 N 0.64 3.48 -0.02 -1.63 -1.09 0.16 -0.24 121.20 122.49 1g3g s ILE 130 Ca -0.04 -0.50 -0.01 0.00 -2.23 0.00 0.00 60.65 57.87 1g3g s ILE 130 Cb -0.06 -2.51 -0.04 0.00 -1.58 0.00 0.00 42.46 38.27 1g3g s ILE 130 CO -0.04 0.49 0.09 -0.89 -1.23 0.00 0.00 174.94 173.37 1g3g s THR 131 N 0.55 4.84 0.05 2.92 2.01 0.30 0.94 115.64 127.25 1g3g s THR 131 Ca -0.05 -0.34 -0.03 0.00 0.31 0.00 0.00 61.69 61.59 1g3g s THR 131 Cb -0.15 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 1g3g s THR 131 CO 0.03 0.37 0.02 0.68 -0.69 0.00 0.00 174.62 175.03 1g3g s VAL 132 N -1.19 0.19 -0.92 3.82 -7.23 0.55 0.19 120.40 115.82 1g3g s VAL 132 Ca 0.22 -1.55 -0.05 0.00 -1.81 0.00 0.00 61.98 58.80 1g3g s VAL 132 Cb -0.12 -1.30 0.01 0.00 0.56 0.00 0.00 36.38 35.53 1g3g s VAL 132 CO 0.13 -0.85 0.79 0.61 -0.31 0.00 0.00 175.10 175.47 1g3g n GLY 133 N 0.31 -0.09 3.83 2.32 0.00 -1.26 -0.19 105.19 110.11 1g3g n GLY 133 Ca -0.16 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.23 4.21 0.00 1.61 1.01 -1.26 -3.74 120.40 118.99 1g3g s VAL 134 Ca 0.32 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.19 1g3g s VAL 134 Cb -0.14 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1g3g s VAL 134 CO 0.50 -0.76 0.00 0.61 0.00 0.00 0.00 175.10 175.45 1g3g n GLY 135 N -1.72 3.90 3.03 4.51 0.00 -1.26 -5.02 105.19 108.62 1g3g n GLY 135 Ca 0.07 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 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 1.32 0.56 1.61 1.01 -1.26 -5.01 120.40 118.64 1g3g s VAL 136 Ca 0.00 -0.55 0.30 0.00 0.00 0.00 0.00 61.98 61.74 1g3g s VAL 136 Cb 0.00 -1.23 0.44 0.00 0.00 0.00 0.00 36.38 35.60 1g3g s VAL 136 CO 0.00 0.41 1.87 -0.08 0.00 0.00 0.00 175.10 177.30 1g3g h GLU 137 N 7.38 0.00 -0.36 2.72 4.57 -1.98 0.83 114.58 127.74 1g3g h GLU 137 Ca -0.31 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1g3g h GLU 137 Cb 1.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1g3g h GLU 137 CO 0.47 0.00 0.00 0.43 -1.18 0.00 0.00 179.01 178.73 1g3g n SER 138 N -4.02 2.62 -0.90 1.04 7.64 -1.26 -4.15 113.62 114.60 1g3g n SER 138 Ca 0.15 -1.90 0.05 0.00 1.01 0.00 0.00 58.87 58.17 1g3g n SER 138 Cb 0.87 -0.23 0.10 0.00 -1.01 0.00 0.00 64.21 63.93 1g3g n SER 138 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1g3g n ASP 139 N 0.94 1.26 -4.81 6.43 8.00 0.28 -5.06 116.55 123.60 1g3g n ASP 139 Ca 0.18 -2.77 -0.36 0.00 0.71 0.00 0.00 54.79 52.54 1g3g n ASP 139 Cb 0.46 -0.38 -0.07 0.00 -0.02 0.00 0.00 41.12 41.10 1g3g n ASP 139 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1g3g s ILE 140 N -1.43 5.03 -0.05 0.53 1.01 -1.11 -4.44 121.20 120.75 1g3g s ILE 140 Ca 0.31 -0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.98 1g3g s ILE 140 Cb 0.32 -3.19 -0.01 0.00 0.01 0.00 0.00 42.46 39.59 1g3g s ILE 140 CO -0.09 0.57 -0.20 -0.76 0.00 0.00 0.00 174.94 174.47 1g3g s LEU 141 N -1.10 1.97 0.11 2.97 1.02 0.74 -4.97 118.68 119.41 1g3g s LEU 141 Ca 0.16 -0.40 0.07 0.00 0.02 0.00 0.00 54.13 53.97 1g3g s LEU 141 Cb -0.12 -1.10 -0.04 0.00 0.02 0.00 0.00 46.19 44.96 1g3g s LEU 141 CO 0.05 0.18 -0.17 -0.55 0.02 0.00 0.00 176.35 175.89 1g3g s SER 142 N -0.04 2.19 -0.03 2.29 0.15 -1.26 0.21 113.70 117.21 1g3g s SER 142 Ca -0.04 -0.72 0.06 0.00 0.70 0.00 0.00 55.95 55.95 1g3g s SER 142 Cb -0.12 -0.10 -0.01 0.00 -1.71 0.00 0.00 66.02 64.08 1g3g s SER 142 CO 0.03 -0.04 -0.22 -0.22 1.20 0.00 0.00 173.24 173.99 1g3g s LEU 143 N -2.11 2.02 -0.01 3.45 1.98 0.27 -3.95 118.68 120.33 1g3g s LEU 143 Ca 0.06 -0.41 0.08 0.00 -2.89 0.00 0.00 54.13 50.96 1g3g s LEU 143 Cb -0.08 -1.16 -0.02 0.00 0.66 0.00 0.00 46.19 45.59 1g3g s LEU 143 CO 0.04 0.24 -0.24 -0.69 -1.89 0.00 0.00 176.35 173.81 1g3g s VAL 144 N -0.33 2.21 -0.06 1.68 1.01 -0.90 0.36 120.40 124.38 1g3g s VAL 144 Ca 0.04 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 60.91 1g3g s VAL 144 Cb -0.10 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1g3g s VAL 144 CO 0.01 0.53 -0.08 -0.51 0.00 0.00 0.00 175.10 175.05 1g3g s ILE 145 N -0.67 3.61 -0.29 2.22 2.07 -0.31 0.18 121.20 128.00 1g3g s ILE 145 Ca 0.11 -0.54 0.03 0.00 -1.41 0.00 0.00 60.65 58.84 1g3g s ILE 145 Cb -0.10 -2.47 0.07 0.00 0.13 0.00 0.00 42.46 40.09 1g3g s ILE 145 CO -0.00 0.58 -0.05 0.12 -1.91 0.00 0.00 174.94 173.68 1g3g s PHE 146 N -0.81 3.44 -0.17 3.50 2.19 0.39 -3.71 117.98 122.81 1g3g s PHE 146 Ca 0.13 -2.54 -0.10 0.00 0.33 0.00 0.00 56.93 54.75 1g3g s PHE 146 Cb -0.11 -2.28 -0.05 0.00 -1.31 0.00 0.00 43.02 39.27 1g3g s PHE 146 CO 0.02 -0.90 0.16 0.42 1.83 0.00 0.00 175.22 176.74 1g3g s ILE 147 N 1.04 5.42 0.25 3.12 1.09 -1.26 0.08 121.20 130.94 1g3g s ILE 147 Ca -0.02 0.26 -0.30 0.00 -1.10 0.00 0.00 60.65 59.49 1g3g s ILE 147 Cb -0.20 -3.47 -0.09 0.00 -1.06 0.00 0.00 42.46 37.64 1g3g s ILE 147 CO -0.06 0.49 0.97 0.20 -0.10 0.00 0.00 174.94 176.45 1g3g s ASN 148 N -0.10 7.55 0.43 3.58 0.01 -1.26 -4.92 114.94 120.23 1g3g s ASN 148 Ca 0.12 2.01 0.28 0.00 -0.71 0.00 0.00 52.86 54.56 1g3g s ASN 148 Cb -0.12 -2.61 0.97 0.00 0.41 0.00 0.00 41.25 39.90 1g3g s ASN 148 CO 0.01 0.08 1.82 0.44 -1.51 0.00 0.00 177.10 177.94 1g3g h ASP 149 N 4.03 0.00 -0.32 -1.22 5.19 -1.98 -3.13 116.42 118.99 1g3g h ASP 149 Ca -0.45 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 55.91 1g3g h ASP 149 Cb 1.20 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.70 1g3g h ASP 149 CO 0.68 0.00 0.04 0.11 -3.12 0.00 0.00 179.24 176.94 1g3g h LYS 150 N 0.00 0.53 -0.80 3.56 6.56 -1.92 -2.91 116.57 121.59 1g3g h LYS 150 Ca 0.00 -0.15 0.06 0.00 -1.06 0.00 0.00 60.65 59.50 1g3g h LYS 150 Cb 0.64 -0.06 -0.06 0.00 -0.57 0.00 0.00 32.23 32.18 1g3g h LYS 150 CO 0.00 0.64 0.49 0.35 -2.06 0.00 0.00 179.45 178.87 1g3g h PHE 151 N 0.35 0.90 -0.88 -1.35 3.04 -1.71 -1.32 116.94 115.98 1g3g h PHE 151 Ca 0.09 0.03 0.08 0.00 3.98 0.00 0.00 57.97 62.15 1g3g h PHE 151 Cb 0.38 -0.29 -0.06 0.00 2.56 0.00 0.00 35.95 38.54 1g3g h PHE 151 CO 0.03 0.46 0.57 -0.22 -2.02 0.00 0.00 178.31 177.13 1g3g h LYS 152 N 0.90 0.91 -0.47 1.11 1.63 -1.61 -0.97 116.57 118.07 1g3g h LYS 152 Ca 0.35 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 60.03 1g3g h LYS 152 Cb 0.15 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 1g3g h LYS 152 CO -0.17 0.60 0.03 1.96 -3.45 0.00 0.00 179.45 178.43 1g3g h GLN 153 N 0.94 0.75 -0.54 1.90 1.08 -1.06 -2.55 115.11 115.62 1g3g h GLN 153 Ca 0.39 -0.18 0.04 0.00 -1.45 0.00 0.00 58.65 57.45 1g3g h GLN 153 Cb 0.30 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.59 1g3g h GLN 153 CO -0.16 0.74 0.31 0.00 -0.95 0.00 0.00 178.83 178.77 1g3g h LEU 155 N 0.60 0.87 -0.91 0.00 7.12 -1.35 0.93 115.31 122.56 1g3g h LEU 155 Ca 0.23 -0.26 0.00 0.00 0.13 0.00 0.00 57.88 57.98 1g3g h LEU 155 Cb 0.08 -0.23 -0.04 0.00 -0.53 0.00 0.00 40.66 39.93 1g3g h LEU 155 CO -0.13 0.98 0.58 -0.08 -0.13 0.00 0.00 178.44 179.66 1g3g h GLU 156 N 0.79 1.22 0.11 1.25 4.81 -1.00 -3.00 114.58 118.77 1g3g h GLU 156 Ca 0.13 -0.09 -0.33 0.00 -0.13 0.00 0.00 59.36 58.95 1g3g h GLU 156 Cb 0.59 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1g3g h GLU 156 CO 0.04 0.83 -1.70 1.96 -0.73 0.00 0.00 179.01 179.40 1g3g h GLN 157 N 1.25 0.24 0.00 1.92 4.20 -1.13 -3.50 115.11 118.08 1g3g h GLN 157 Ca 0.33 -0.41 0.03 0.00 0.06 0.00 0.00 58.65 58.66 1g3g h GLN 157 Cb -0.10 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1g3g h GLN 157 CO -0.07 1.08 -0.04 0.27 -0.67 0.00 0.00 178.83 179.41 1g3g n ASN 158 N -3.42 -1.63 -4.81 1.46 0.23 0.32 -4.68 115.26 102.73 1g3g n ASN 158 Ca -0.21 0.11 -0.36 0.00 -0.53 0.00 0.00 54.58 53.58 1g3g n ASN 158 Cb 1.05 -0.40 -0.06 0.00 -2.08 0.00 0.00 39.78 38.29 1g3g n ASN 158 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 1g3g s LYS 159 N -0.36 4.35 -0.18 -3.83 2.20 -1.26 -5.02 119.74 115.65 1g3g s LYS 159 Ca 0.00 1.07 -0.13 0.00 -0.36 0.00 0.00 55.97 56.55 1g3g s LYS 159 Cb 0.00 -2.69 -0.05 0.00 -1.51 0.00 0.00 37.83 33.58 1g3g s LYS 159 CO 0.00 0.26 0.24 0.08 -0.36 0.00 0.00 175.35 175.57 1g3g s VAL 160 N -1.71 5.34 0.58 4.02 1.01 -1.26 -5.08 120.40 123.29 1g3g s VAL 160 Ca 0.50 0.43 -0.13 0.00 0.00 0.00 0.00 61.98 62.78 1g3g s VAL 160 Cb -0.16 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 1g3g s VAL 160 CO 0.20 0.40 1.02 -1.81 0.00 0.00 0.00 175.10 174.91 1g3g s ASP 161 N 0.49 6.31 -0.06 3.32 1.11 -1.26 -5.00 116.67 121.58 1g3g s ASP 161 Ca 0.14 1.51 0.17 0.00 0.18 0.00 0.00 52.55 54.54 1g3g s ASP 161 Cb -0.12 -2.49 0.33 0.00 1.07 0.00 0.00 42.92 41.71 1g3g s ASP 161 CO 0.02 -0.81 1.15 -2.11 1.18 0.00 0.00 175.17 174.60 1g3g n ARG 162 N -2.27 0.50 -4.17 8.23 1.85 -1.26 -5.06 116.66 114.48 1g3g n ARG 162 Ca 0.06 -2.17 -0.34 0.00 -1.00 0.00 0.00 57.85 54.41 1g3g n ARG 162 Cb 0.54 -0.62 -0.11 0.00 -1.05 0.00 0.00 32.46 31.22 1g3g n ARG 162 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1g3g s ILE 163 N -1.04 4.43 -2.00 8.89 1.01 -1.26 -5.39 121.20 125.83 1g3g s ILE 163 Ca 0.28 -0.16 0.06 0.00 0.00 0.00 0.00 60.65 60.82 1g3g s ILE 163 Cb 0.30 -2.98 0.16 0.00 0.01 0.00 0.00 42.46 39.96 1g3g s ILE 163 CO -0.09 0.48 0.81 -1.14 0.00 0.00 0.00 174.94 174.99