#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g3g n GLU 2 N 0.00 0.49 -1.26 1.61 -0.58 -1.26 -5.03 120.64 114.60 1g3g n GLU 2 Ca 0.00 0.10 -0.11 0.00 -0.42 0.00 0.00 57.16 56.73 1g3g n GLU 2 Cb 0.00 -1.35 0.06 0.00 -0.57 0.00 0.00 31.44 29.59 1g3g n GLU 2 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1g3g n ASN 3 N -2.99 0.42 -4.34 1.62 5.03 -1.26 -5.10 115.26 108.64 1g3g n ASN 3 Ca -0.30 -1.40 -0.32 0.00 0.87 0.00 0.00 54.58 53.42 1g3g n ASN 3 Cb 0.83 -0.33 -0.15 0.00 -1.02 0.00 0.00 39.78 39.11 1g3g n ASN 3 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1g3g s ILE 4 N -1.50 2.38 -0.28 2.41 1.01 -1.26 -5.11 121.20 118.84 1g3g s ILE 4 Ca 0.30 -0.96 -0.20 0.00 0.00 0.00 0.00 60.65 59.78 1g3g s ILE 4 Cb -0.01 -1.89 0.12 0.00 0.01 0.00 0.00 42.46 40.69 1g3g s ILE 4 CO 0.20 0.57 0.93 0.28 0.00 0.00 0.00 174.94 176.92 1g3g s THR 5 N -0.36 0.00 -0.75 2.92 -1.32 -1.26 -5.03 115.64 109.84 1g3g s THR 5 Ca 0.03 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.51 1g3g s THR 5 Cb -0.12 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.87 1g3g s THR 5 CO 0.02 0.00 0.70 0.00 -2.21 0.00 0.00 174.62 173.13 1g3g n GLN 6 N 3.14 -1.33 -2.37 7.08 6.02 -1.26 -4.95 117.38 123.71 1g3g n GLN 6 Ca -0.16 1.48 -0.40 0.00 -0.01 0.00 0.00 57.00 57.90 1g3g n GLN 6 Cb 0.57 -5.69 -0.04 0.00 1.02 0.00 0.00 30.24 26.11 1g3g n GLN 6 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1g3g s PRO 7 N -3.06 4.56 0.33 -1.09 0.04 -1.26 -5.05 135.00 129.47 1g3g s PRO 7 Ca 0.00 1.92 0.04 0.00 0.04 0.00 0.00 61.00 63.01 1g3g s PRO 7 Cb -0.00 -3.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 1g3g s PRO 7 CO 0.75 0.09 0.49 0.95 0.04 0.00 0.00 177.00 179.33 1g3g s THR 8 N -1.14 4.58 -0.15 1.26 -4.23 -1.26 -5.02 115.64 109.68 1g3g s THR 8 Ca 0.46 -0.80 -0.29 0.00 -1.18 0.00 0.00 61.69 59.89 1g3g s THR 8 Cb -0.34 -3.63 -0.06 0.00 1.34 0.00 0.00 72.50 69.81 1g3g s THR 8 CO 0.44 -0.32 2.07 -1.58 -0.54 0.00 0.00 174.62 174.70 1g3g s GLN 9 N -4.22 3.49 0.00 3.99 -0.44 -1.26 -4.66 119.66 116.55 1g3g s GLN 9 Ca 0.42 2.12 0.00 0.00 -2.50 0.00 0.00 55.36 55.40 1g3g s GLN 9 Cb -0.09 -4.27 0.00 0.00 -1.64 0.00 0.00 33.01 27.00 1g3g s GLN 9 CO 0.33 -1.69 0.00 1.04 0.50 0.00 0.00 175.29 175.46 1g3g n GLN 10 N 8.30 0.00 -3.77 1.67 6.02 -1.26 -5.14 117.38 123.20 1g3g n GLN 10 Ca 0.26 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 57.11 1g3g n GLN 10 Cb 0.44 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.55 1g3g n GLN 10 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1g3g s SER 11 N -1.45 -0.05 -0.04 1.08 1.04 -1.26 -5.15 113.70 107.86 1g3g s SER 11 Ca 0.00 0.20 0.06 0.00 0.48 0.00 0.00 55.95 56.69 1g3g s SER 11 Cb 0.00 0.11 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 1g3g s SER 11 CO 0.00 -0.12 -0.21 -0.89 0.98 0.00 0.00 173.24 172.99 1g3g s THR 12 N 0.97 2.42 -0.21 2.02 2.01 -1.26 -5.12 115.64 116.48 1g3g s THR 12 Ca -0.08 -0.96 -0.29 0.00 0.31 0.00 0.00 61.69 60.68 1g3g s THR 12 Cb -0.10 -1.89 0.14 0.00 0.01 0.00 0.00 72.50 70.65 1g3g s THR 12 CO -0.04 0.58 1.08 0.00 -0.69 0.00 0.00 174.62 175.55 1g3g s GLN 13 N -0.54 0.48 -0.11 4.92 -2.07 -1.26 -5.06 119.66 116.03 1g3g s GLN 13 Ca 0.07 0.20 0.21 0.00 -1.82 0.00 0.00 55.36 54.02 1g3g s GLN 13 Cb -0.11 0.23 0.44 0.00 -1.09 0.00 0.00 33.01 32.48 1g3g s GLN 13 CO 0.01 -0.13 1.18 0.00 -1.32 0.00 0.00 175.29 175.02 1g3g n ALA 14 N 0.99 2.89 0.03 2.60 0.00 -1.26 -4.73 120.51 121.03 1g3g n ALA 14 Ca -0.09 -2.74 0.00 0.00 0.00 0.00 0.00 53.44 50.61 1g3g n ALA 14 Cb 0.58 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.14 0.36 -0.07 0.00 -1.04 -1.26 -4.65 114.28 107.48 1g3g n THR 15 Ca 0.12 0.12 -0.01 0.00 -2.04 0.00 0.00 64.05 62.24 1g3g n THR 15 Cb 0.97 -0.94 0.27 0.00 -1.82 0.00 0.00 70.33 68.81 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 0.69 -0.48 -2.82 1.08 -2.01 -2.39 115.11 109.18 1g3g h GLN 16 Ca 0.00 -0.12 -0.06 0.00 -1.45 0.00 0.00 58.65 57.02 1g3g h GLN 16 Cb 0.00 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 1g3g h GLN 16 CO 0.00 0.61 0.04 -0.09 -0.95 0.00 0.00 178.83 178.44 1g3g h ARG 17 N 0.67 0.76 -0.75 1.46 1.12 -1.88 -2.78 114.38 112.98 1g3g h ARG 17 Ca 0.16 -0.19 -0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1g3g h ARG 17 Cb 0.22 -0.10 -0.04 0.00 -0.01 0.00 0.00 29.97 30.05 1g3g h ARG 17 CO -0.01 0.75 0.46 0.35 -3.11 0.00 0.00 179.97 178.41 1g3g h PHE 18 N 0.72 0.99 -0.94 2.20 3.57 -1.70 -2.17 116.94 119.62 1g3g h PHE 18 Ca 0.15 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.65 1g3g h PHE 18 Cb 0.39 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 38.76 1g3g h PHE 18 CO 0.02 0.66 0.61 -0.07 -2.23 0.00 0.00 178.31 177.30 1g3g h LEU 19 N 1.03 1.09 -0.62 0.59 3.38 -1.39 -2.40 115.31 116.97 1g3g h LEU 19 Ca 0.27 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 1g3g h LEU 19 Cb -0.04 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1g3g h LEU 19 CO -0.05 0.80 0.09 0.40 0.09 0.00 0.00 178.44 179.77 1g3g h ILE 20 N 1.28 1.26 -0.69 1.22 1.08 -1.30 -2.72 117.51 117.64 1g3g h ILE 20 Ca 0.34 -1.03 0.05 0.00 -0.39 0.00 0.00 64.86 63.83 1g3g h ILE 20 Cb -0.13 0.72 -0.05 0.00 -3.07 0.00 0.00 36.82 34.29 1g3g h ILE 20 CO -0.07 0.38 0.41 -0.08 -0.69 0.00 0.00 178.15 178.10 1g3g h GLU 21 N 0.95 0.75 -0.56 2.37 4.81 -0.91 -1.90 114.58 120.09 1g3g h GLU 21 Ca 0.19 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1g3g h GLU 21 Cb 0.45 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1g3g h GLU 21 CO 0.01 0.50 0.10 -0.22 -0.73 0.00 0.00 179.01 178.67 1g3g h LYS 22 N 0.78 0.88 -0.23 1.92 3.64 -1.34 -0.90 116.57 121.32 1g3g h LYS 22 Ca 0.29 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1g3g h LYS 22 Cb 0.11 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1g3g h LYS 22 CO -0.15 0.81 0.14 0.35 -2.27 0.00 0.00 179.45 178.33 1g3g h PHE 23 N 0.84 0.31 0.00 1.91 3.04 -1.05 -2.60 116.94 119.38 1g3g h PHE 23 Ca 0.18 -0.00 -0.10 0.00 3.98 0.00 0.00 57.97 62.02 1g3g h PHE 23 Cb 0.36 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 1g3g h PHE 23 CO 0.02 0.24 -0.49 1.03 -2.02 0.00 0.00 178.31 177.10 1g3g h SER 24 N 0.28 0.00 -0.82 0.41 0.87 -1.25 -3.42 113.55 109.62 1g3g h SER 24 Ca 0.08 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.37 1g3g h SER 24 Cb 0.03 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1g3g h SER 24 CO -0.02 0.49 1.04 1.67 -0.53 0.00 0.00 176.83 179.49 1g3g n GLN 25 N -3.77 0.66 -2.75 2.24 7.27 -0.35 -4.89 117.38 115.79 1g3g n GLN 25 Ca -0.01 -0.34 -0.42 0.00 0.07 0.00 0.00 57.00 56.30 1g3g n GLN 25 Cb 0.53 -3.16 -0.03 0.00 2.41 0.00 0.00 30.24 30.00 1g3g n GLN 25 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1g3g s GLU 26 N 8.50 4.36 -0.07 3.69 2.02 -1.26 -4.98 118.70 130.96 1g3g s GLU 26 Ca 1.03 1.27 -0.04 0.00 0.02 0.00 0.00 54.97 57.24 1g3g s GLU 26 Cb -0.32 -3.57 -0.04 0.00 0.10 0.00 0.00 34.13 30.31 1g3g s GLU 26 CO 0.24 -0.36 0.13 -0.65 0.02 0.00 0.00 175.26 174.63 1g3g s GLN 27 N 2.23 3.34 0.18 1.61 -0.21 -1.26 -5.09 119.66 120.46 1g3g s GLN 27 Ca 0.44 -0.27 -0.27 0.00 0.02 0.00 0.00 55.36 55.28 1g3g s GLN 27 Cb -0.17 -3.07 -0.08 0.00 1.00 0.00 0.00 33.01 30.69 1g3g s GLN 27 CO 0.14 0.72 0.84 0.42 -2.12 0.00 0.00 175.29 175.30 1g3g s ILE 28 N -1.13 4.29 -0.58 1.08 -1.09 -1.26 -5.01 121.20 117.51 1g3g s ILE 28 Ca 0.20 1.86 0.06 0.00 -2.23 0.00 0.00 60.65 60.54 1g3g s ILE 28 Cb -0.12 -4.22 0.28 0.00 -1.58 0.00 0.00 42.46 36.82 1g3g s ILE 28 CO 0.10 0.49 0.76 0.61 -1.23 0.00 0.00 174.94 175.67 1g3g n GLY 29 N 1.64 4.67 0.11 6.18 0.00 -1.26 -4.83 105.19 111.71 1g3g n GLY 29 Ca -0.04 -2.55 0.04 0.00 0.00 0.00 0.00 46.02 43.47 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 3.80 0.00 0.00 1.61 4.57 -1.95 -3.34 114.58 119.28 1g3g h GLU 30 Ca 0.16 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1g3g h GLU 30 Cb 0.67 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1g3g h GLU 30 CO 0.76 0.21 -0.88 0.09 -1.18 0.00 0.00 179.01 178.01 1g3g n ASN 31 N -2.86 1.14 -4.55 1.04 3.02 -1.26 -4.38 115.26 107.40 1g3g n ASN 31 Ca -0.05 -0.51 -0.36 0.00 -0.03 0.00 0.00 54.58 53.63 1g3g n ASN 31 Cb 0.73 1.19 -0.04 0.00 -0.61 0.00 0.00 39.78 41.05 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 -2.34 3.40 0.11 2.41 -1.09 -1.25 -2.72 121.20 119.71 1g3g s ILE 32 Ca 0.01 0.05 -0.21 0.00 -2.23 0.00 0.00 60.65 58.27 1g3g s ILE 32 Cb 0.08 -4.00 -0.05 0.00 -1.58 0.00 0.00 42.46 36.91 1g3g s ILE 32 CO 0.48 -0.96 1.22 0.52 -1.23 0.00 0.00 174.94 174.97 1g3g n VAL 33 N 7.35 -0.47 -3.63 2.92 0.31 -1.06 -4.68 118.33 119.08 1g3g n VAL 33 Ca 0.25 1.90 -0.08 0.00 -0.01 0.00 0.00 64.34 66.41 1g3g n VAL 33 Cb 0.51 -2.38 -0.02 0.00 -0.91 0.00 0.00 33.84 31.04 1g3g n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1g3g s ARG 35 N -3.48 2.66 -0.20 0.00 3.52 -0.23 0.13 118.95 121.35 1g3g s ARG 35 Ca 0.07 -0.73 -0.11 0.00 -0.13 0.00 0.00 55.73 54.83 1g3g s ARG 35 Cb -0.02 -2.12 -0.05 0.00 -1.56 0.00 0.00 34.95 31.20 1g3g s ARG 35 CO -0.04 0.05 0.17 0.54 -0.81 0.00 0.00 175.30 175.21 1g3g s VAL 36 N 0.68 5.38 -0.24 7.11 0.11 -0.43 0.18 120.40 133.18 1g3g s VAL 36 Ca -0.12 0.25 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 1g3g s VAL 36 Cb -0.16 -3.51 0.07 0.00 -1.53 0.00 0.00 36.38 31.25 1g3g s VAL 36 CO 0.03 0.40 -0.02 -0.63 -3.33 0.00 0.00 175.10 171.55 1g3g s ILE 37 N 0.58 1.38 -0.67 7.04 1.01 0.41 -1.41 121.20 129.54 1g3g s ILE 37 Ca 0.09 -1.23 -0.23 0.00 0.00 0.00 0.00 60.65 59.28 1g3g s ILE 37 Cb -0.12 -1.74 0.06 0.00 0.01 0.00 0.00 42.46 40.67 1g3g s ILE 37 CO 0.01 -0.21 1.03 0.00 0.00 0.00 0.00 174.94 175.77 1g3g h THR 39 N 5.99 1.26 -0.66 0.00 1.03 -1.85 -2.90 112.91 115.78 1g3g h THR 39 Ca -0.29 -1.06 0.11 0.00 -0.01 0.00 0.00 66.41 65.17 1g3g h THR 39 Cb 1.07 0.74 -0.04 0.00 -1.07 0.00 0.00 68.15 68.85 1g3g h THR 39 CO 1.20 0.39 0.44 0.71 -0.01 0.00 0.00 175.52 178.25 1g3g h THR 40 N 0.95 0.87 0.00 0.00 1.35 -1.91 -3.46 112.91 110.71 1g3g h THR 40 Ca 0.18 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1g3g h THR 40 Cb 0.47 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 1g3g h THR 40 CO 0.02 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 1g3g n GLY 41 N -1.52 0.87 0.18 5.82 0.00 -1.10 -4.98 105.19 104.47 1g3g n GLY 41 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 1g3g n GLY 41 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1g3g h GLN 42 N 1.40 0.56 -5.06 1.61 1.08 -1.84 -3.43 115.11 109.42 1g3g h GLN 42 Ca 0.00 -0.06 -0.43 0.00 -1.45 0.00 0.00 58.65 56.70 1g3g h GLN 42 Cb 0.00 -0.11 -0.28 0.00 -0.05 0.00 0.00 27.48 27.04 1g3g h GLN 42 CO 0.00 0.44 -0.79 0.42 -0.95 0.00 0.00 178.83 177.95 1g3g s ILE 43 N -5.90 0.94 0.35 2.54 1.09 -1.26 -5.09 121.20 113.88 1g3g s ILE 43 Ca -0.13 -0.62 -0.22 0.00 -1.10 0.00 0.00 60.65 58.58 1g3g s ILE 43 Cb 0.10 -0.81 -0.10 0.00 -1.06 0.00 0.00 42.46 40.60 1g3g s ILE 43 CO 0.74 0.18 0.90 -2.16 -0.10 0.00 0.00 174.94 174.50 1g3g s PRO 44 N -0.50 4.36 -0.49 2.79 0.04 -1.26 -3.36 135.00 136.58 1g3g s PRO 44 Ca 0.03 1.14 -0.42 0.00 0.04 0.00 0.00 61.00 61.80 1g3g s PRO 44 Cb -0.05 -2.53 -0.18 0.00 0.04 0.00 0.00 34.50 31.78 1g3g s PRO 44 CO -0.00 0.16 2.17 -0.89 0.04 0.00 0.00 177.00 178.48 1g3g n ILE 45 N 0.03 0.04 -4.87 0.56 5.41 -1.26 -4.77 119.36 114.49 1g3g n ILE 45 Ca 0.04 -0.05 -0.33 0.00 1.00 0.00 0.00 62.75 63.41 1g3g n ILE 45 Cb 0.52 -0.73 -0.14 0.00 -0.71 0.00 0.00 39.64 38.58 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 6.16 3.13 -0.25 0.38 6.06 -0.50 -5.00 118.95 128.92 1g3g s ARG 46 Ca 1.18 -0.72 -0.24 0.00 -2.50 0.00 0.00 55.73 53.46 1g3g s ARG 46 Cb -1.36 -2.52 -0.01 0.00 0.06 0.00 0.00 34.95 31.12 1g3g s ARG 46 CO 0.62 0.30 0.79 -0.51 -2.50 0.00 0.00 175.30 174.00 1g3g s ASP 47 N 0.10 6.76 -0.21 -2.12 1.11 -1.26 -1.32 116.67 119.73 1g3g s ASP 47 Ca -0.07 0.93 -0.14 0.00 0.18 0.00 0.00 52.55 53.45 1g3g s ASP 47 Cb -0.15 -2.42 -0.04 0.00 1.07 0.00 0.00 42.92 41.38 1g3g s ASP 47 CO 0.05 -0.51 0.31 -0.76 1.18 0.00 0.00 175.17 175.44 1g3g s LEU 48 N 2.80 4.15 0.16 1.23 1.43 0.36 -4.97 118.68 123.84 1g3g s LEU 48 Ca 0.33 0.38 0.03 0.00 -1.03 0.00 0.00 54.13 53.85 1g3g s LEU 48 Cb -0.15 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.66 1g3g s LEU 48 CO 0.08 -0.01 -0.06 -0.44 0.23 0.00 0.00 176.35 176.16 1g3g s SER 49 N 0.97 1.61 0.18 2.29 0.01 -1.26 -0.07 113.70 117.43 1g3g s SER 49 Ca 0.15 -1.08 -0.13 0.00 1.31 0.00 0.00 55.95 56.20 1g3g s SER 49 Cb -0.14 0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.13 1g3g s SER 49 CO 0.06 -0.43 0.40 0.00 0.41 0.00 0.00 173.24 173.69 1g3g s ALA 50 N -3.44 -0.46 -0.18 1.44 0.00 -1.10 -4.64 121.76 113.38 1g3g s ALA 50 Ca 0.20 -0.56 -0.22 0.00 0.00 0.00 0.00 51.96 51.37 1g3g s ALA 50 Cb 0.04 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 23.99 1g3g s ALA 50 CO 0.02 -0.72 0.70 -0.51 0.00 0.00 0.00 175.76 175.25 1g3g s ASP 51 N -2.92 6.79 0.28 0.00 1.11 -1.26 -4.44 116.67 116.24 1g3g s ASP 51 Ca 0.13 0.97 -0.01 0.00 0.18 0.00 0.00 52.55 53.82 1g3g s ASP 51 Cb 0.01 -2.39 0.41 0.00 1.07 0.00 0.00 42.92 42.02 1g3g s ASP 51 CO -0.01 -0.31 1.83 0.40 1.18 0.00 0.00 175.17 178.26 1g3g h ILE 52 N 5.16 1.22 -0.64 0.77 2.04 -1.94 -2.59 117.51 121.54 1g3g h ILE 52 Ca -0.31 -0.81 0.10 0.00 1.00 0.00 0.00 64.86 64.84 1g3g h ILE 52 Cb 1.14 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 1g3g h ILE 52 CO 0.79 0.30 0.43 -1.28 0.00 0.00 0.00 178.15 178.40 1g3g h SER 53 N 0.79 0.42 -0.52 1.72 0.87 -1.98 -0.25 113.55 114.59 1g3g h SER 53 Ca 0.17 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.70 1g3g h SER 53 Cb 0.30 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 1g3g h SER 53 CO -0.00 0.25 0.16 1.56 -0.53 0.00 0.00 176.83 178.27 1g3g h GLN 54 N 0.46 0.86 -0.46 2.24 4.20 -1.69 -2.53 115.11 118.19 1g3g h GLN 54 Ca 0.30 -0.16 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 1g3g h GLN 54 Cb 0.55 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1g3g h GLN 54 CO -0.09 0.75 -0.13 0.28 -0.67 0.00 0.00 178.83 178.97 1g3g h VAL 55 N 0.83 1.26 -0.80 -0.54 2.07 -1.12 0.40 116.25 118.36 1g3g h VAL 55 Ca 0.19 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1g3g h VAL 55 Cb 0.26 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1g3g h VAL 55 CO -0.01 0.42 0.44 -0.07 0.02 0.00 0.00 177.57 178.38 1g3g h LEU 56 N 0.76 0.99 0.15 2.57 4.07 -1.14 -3.09 115.31 119.62 1g3g h LEU 56 Ca 0.12 -0.09 -0.22 0.00 0.08 0.00 0.00 57.88 57.76 1g3g h LEU 56 Cb 0.64 -0.25 0.02 0.00 1.08 0.00 0.00 40.66 42.15 1g3g h LEU 56 CO 0.04 0.80 -1.02 0.50 -1.08 0.00 0.00 178.44 177.69 1g3g h LYS 57 N 1.10 0.32 -3.18 1.13 1.63 -1.33 -3.50 116.57 112.74 1g3g h LYS 57 Ca 0.28 -0.55 0.32 0.00 -0.85 0.00 0.00 60.65 59.84 1g3g h LYS 57 Cb 0.02 0.21 -0.15 0.00 -0.60 0.00 0.00 32.23 31.71 1g3g h LYS 57 CO -0.05 1.27 -0.97 -0.85 -3.45 0.00 0.00 179.45 175.40 1g3g n GLU 58 N -4.03 -2.86 0.00 1.90 0.28 0.14 -4.61 120.64 111.46 1g3g n GLU 58 Ca -0.16 2.25 0.00 0.00 -0.16 0.00 0.00 57.16 59.09 1g3g n GLU 58 Cb 0.88 -3.45 0.00 0.00 1.43 0.00 0.00 31.44 30.30 1g3g n GLU 58 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1g3g n LYS 59 N -4.12 0.00 -0.20 3.44 0.00 -1.26 -3.63 118.16 112.39 1g3g n LYS 59 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 58.31 58.16 1g3g n LYS 59 Cb 0.64 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.68 1g3g n LYS 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1g3g h ARG 60 N 0.00 0.96 -4.19 1.64 -0.00 -1.92 -3.39 114.38 107.48 1g3g h ARG 60 Ca 0.00 -0.27 -0.63 0.00 -0.50 0.00 0.00 59.98 58.58 1g3g h ARG 60 Cb 0.00 -0.10 -0.40 0.00 0.00 0.00 0.00 29.97 29.47 1g3g h ARG 60 CO 0.00 0.93 -0.73 -1.12 0.00 0.00 0.00 179.97 179.05 1g3g s SER 61 N -6.38 4.46 0.00 7.04 0.01 -1.24 -4.92 113.70 112.67 1g3g s SER 61 Ca -0.12 -2.02 0.00 0.00 1.31 0.00 0.00 55.95 55.12 1g3g s SER 61 Cb 0.13 -1.34 0.00 0.00 0.21 0.00 0.00 66.02 65.02 1g3g s SER 61 CO 0.83 -0.38 0.00 0.00 0.41 0.00 0.00 173.24 174.10 1g3g n ILE 62 N 4.40 0.00 -3.39 1.44 0.13 -1.26 -3.85 119.36 116.82 1g3g n ILE 62 Ca 0.02 0.00 -0.22 0.00 -1.10 0.00 0.00 62.75 61.45 1g3g n ILE 62 Cb 0.41 0.00 -0.09 0.00 -0.84 0.00 0.00 39.64 39.12 1g3g n ILE 62 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 1g3g s LYS 63 N 0.00 0.63 -0.02 9.51 1.02 -1.26 -4.63 119.74 124.98 1g3g s LYS 63 Ca 0.00 -1.14 -0.00 0.00 0.02 0.00 0.00 55.97 54.85 1g3g s LYS 63 Cb 0.00 -0.98 0.03 0.00 -0.52 0.00 0.00 37.83 36.35 1g3g s LYS 63 CO 0.00 -1.22 0.04 0.21 -0.92 0.00 0.00 175.35 173.46 1g3g s LYS 64 N 1.18 -0.02 -0.01 1.68 2.20 -1.18 -5.05 119.74 118.54 1g3g s LYS 64 Ca 0.19 0.18 0.01 0.00 -0.36 0.00 0.00 55.97 55.99 1g3g s LYS 64 Cb -0.17 -0.21 0.00 0.00 -1.51 0.00 0.00 37.83 35.94 1g3g s LYS 64 CO -0.02 -0.15 -0.03 0.08 -0.36 0.00 0.00 175.35 174.88 1g3g s VAL 65 N 0.94 0.25 -0.11 4.02 1.01 -1.26 0.44 120.40 125.70 1g3g s VAL 65 Ca -0.08 -0.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.73 1g3g s VAL 65 Cb -0.11 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 1g3g s VAL 65 CO -0.03 0.09 0.15 0.26 0.00 0.00 0.00 175.10 175.57 1g3g s TRP 66 N 0.14 3.60 -0.03 5.22 0.51 0.53 -4.89 118.94 124.02 1g3g s TRP 66 Ca -0.01 0.53 0.04 0.00 -2.12 0.00 0.00 56.10 54.54 1g3g s TRP 66 Cb -0.04 -1.94 -0.00 0.00 -0.81 0.00 0.00 33.47 30.67 1g3g s TRP 66 CO -0.00 0.73 -0.14 0.99 -0.51 0.00 0.00 176.95 178.01 1g3g s THR 67 N -1.05 1.18 -0.25 2.01 2.01 -1.26 0.23 115.64 118.51 1g3g s THR 67 Ca 0.16 -0.60 -0.06 0.00 0.31 0.00 0.00 61.69 61.50 1g3g s THR 67 Cb -0.12 -1.01 -0.01 0.00 0.01 0.00 0.00 72.50 71.37 1g3g s THR 67 CO 0.05 0.34 0.02 -0.36 -0.69 0.00 0.00 174.62 173.99 1g3g s PHE 68 N -0.07 3.04 -5.00 4.92 0.08 0.31 0.28 117.98 121.55 1g3g s PHE 68 Ca -0.00 -0.75 0.00 0.00 0.12 0.00 0.00 56.93 56.30 1g3g s PHE 68 Cb -0.09 -2.18 0.00 0.00 -0.57 0.00 0.00 43.02 40.18 1g3g s PHE 68 CO 0.01 -0.48 0.00 0.41 -0.10 0.00 0.00 175.22 175.06 1g3g n GLY 69 N 4.86 -0.28 3.56 4.36 0.00 -1.24 0.15 105.19 116.59 1g3g n GLY 69 Ca -0.17 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 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 3.07 0.10 1.61 0.52 -1.25 -3.72 118.95 117.27 1g3g s ARG 70 Ca 0.00 -0.59 -0.13 0.00 -0.52 0.00 0.00 55.73 54.49 1g3g s ARG 70 Cb 0.00 -5.08 0.02 0.00 0.52 0.00 0.00 34.95 30.41 1g3g s ARG 70 CO 0.00 -2.72 0.31 -0.80 0.02 0.00 0.00 175.30 172.10 1g3g s ASN 71 N 6.37 -0.08 0.00 0.23 0.02 -1.26 -4.67 114.94 115.55 1g3g s ASN 71 Ca 0.57 -0.43 0.09 0.00 -1.02 0.00 0.00 52.86 52.07 1g3g s ASN 71 Cb -0.04 0.41 0.43 0.00 0.02 0.00 0.00 41.25 42.07 1g3g s ASN 71 CO -0.02 -0.77 1.21 -0.81 0.02 0.00 0.00 177.10 176.72 1g3g n PRO 72 N -0.05 0.09 0.00 -0.60 -0.04 -1.26 -4.05 135.00 129.09 1g3g n PRO 72 Ca -0.16 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 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 -1.35 0.00 0.00 0.55 0.00 -1.26 -4.38 120.51 114.07 1g3g n ALA 73 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.47 1g3g n ALA 73 Cb 0.08 0.00 -0.00 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 -2.41 1.95 -3.85 0.00 -0.08 0.79 -4.52 116.55 108.44 1g3g n ASP 75 Ca -0.00 0.27 -0.12 0.00 -1.51 0.00 0.00 54.79 53.43 1g3g n ASP 75 Cb 0.00 -0.80 -0.12 0.00 2.34 0.00 0.00 41.12 42.54 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 -2.48 -0.05 -0.39 -0.67 5.04 -1.12 -4.92 117.35 112.75 1g3g s TYR 76 Ca -0.34 0.14 -0.19 0.00 -2.44 0.00 0.00 57.07 54.24 1g3g s TYR 76 Cb 0.10 0.00 0.01 0.00 0.35 0.00 0.00 41.96 42.43 1g3g s TYR 76 CO 0.57 -0.10 0.56 -1.58 -1.34 0.00 0.00 175.55 173.67 1g3g s HIS 77 N -0.28 3.13 0.36 4.97 5.65 -1.26 -4.00 115.29 123.87 1g3g s HIS 77 Ca -0.03 0.04 0.03 0.00 0.25 0.00 0.00 55.06 55.35 1g3g s HIS 77 Cb -0.02 -3.09 -0.05 0.00 -1.18 0.00 0.00 32.58 28.24 1g3g s HIS 77 CO 0.00 -0.69 0.09 -0.48 -0.65 0.00 0.00 174.74 173.01 1g3g s LEU 78 N 2.54 2.07 1.45 8.88 0.05 -1.24 -4.91 118.68 127.52 1g3g s LEU 78 Ca 0.20 -1.51 -0.23 0.00 0.05 0.00 0.00 54.13 52.64 1g3g s LEU 78 Cb -0.15 -0.25 0.38 0.00 -2.05 0.00 0.00 46.19 44.11 1g3g s LEU 78 CO 0.15 -0.76 0.91 -0.83 -0.55 0.00 0.00 176.35 175.28 1g3g s GLY 79 N -3.54 1.39 -0.44 -3.48 0.00 -1.26 -4.59 107.32 95.41 1g3g s GLY 79 Ca 0.30 -0.80 -0.04 0.00 0.00 0.00 0.00 44.72 44.19 1g3g s GLY 79 CO 0.15 0.23 0.25 0.54 0.00 0.00 0.00 173.10 174.26 1g3g s ASN 80 N -3.07 5.35 -0.20 1.64 2.20 -1.26 -4.46 114.94 115.14 1g3g s ASN 80 Ca 0.68 -2.06 -0.02 0.00 -0.94 0.00 0.00 52.86 50.52 1g3g s ASN 80 Cb -0.14 -1.87 0.00 0.00 -2.00 0.00 0.00 41.25 37.25 1g3g s ASN 80 CO 0.58 -0.56 -0.10 -0.63 -2.94 0.00 0.00 177.10 173.44 1g3g s ILE 81 N 1.11 2.90 0.61 0.54 1.01 -1.26 -4.98 121.20 121.12 1g3g s ILE 81 Ca 0.08 -0.66 0.29 0.00 0.00 0.00 0.00 60.65 60.36 1g3g s ILE 81 Cb -0.23 -2.28 0.36 0.00 0.01 0.00 0.00 42.46 40.32 1g3g s ILE 81 CO -0.04 0.47 1.96 -1.28 0.00 0.00 0.00 174.94 176.06 1g3g h SER 82 N 7.88 0.00 0.00 3.58 0.87 -2.00 -3.22 113.55 120.66 1g3g h SER 82 Ca -0.41 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1g3g h SER 82 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1g3g h SER 82 CO 0.61 0.00 0.00 0.54 -0.53 0.00 0.00 176.83 177.45 1g3g n ARG 83 N -3.56 0.00 -3.77 2.24 1.74 -1.26 -4.96 116.66 107.09 1g3g n ARG 83 Ca 0.04 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.75 1g3g n ARG 83 Cb 0.51 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.82 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 3.94 0.00 0.55 1.43 -1.26 -4.55 118.68 118.79 1g3g s LEU 84 Ca 0.00 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 1g3g s LEU 84 Cb 0.00 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1g3g s LEU 84 CO 0.00 -0.22 0.00 -1.20 0.23 0.00 0.00 176.35 175.16 1g3g n SER 85 N 4.84 0.00 -3.70 2.29 7.64 -1.26 -4.88 113.62 118.55 1g3g n SER 85 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 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 -0.56 -3.90 6.43 0.23 -1.21 -3.75 115.26 112.49 1g3g n ASN 86 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.58 53.95 1g3g n ASN 86 Cb 0.00 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.67 1g3g n ASN 86 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1g3g n LYS 87 N -0.56 0.00 0.08 -3.83 5.02 -1.25 -3.72 118.16 113.90 1g3g n LYS 87 Ca 0.00 -0.27 0.12 0.00 -2.02 0.00 0.00 58.31 56.14 1g3g n LYS 87 Cb 0.00 -1.41 0.18 0.00 -0.02 0.00 0.00 35.03 33.78 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 7.95 0.00 -1.39 2.13 2.76 -0.33 -3.40 115.15 122.87 1g3g h HIS 88 Ca 0.06 0.00 0.26 0.00 -2.20 0.00 0.00 60.37 58.49 1g3g h HIS 88 Cb 0.60 0.00 -0.20 0.00 1.55 0.00 0.00 27.41 29.36 1g3g h HIS 88 CO 1.05 0.00 0.84 0.12 -1.30 0.00 0.00 177.93 178.64 1g3g s PHE 89 N -3.19 -0.11 0.07 5.26 2.19 0.29 -2.53 117.98 119.96 1g3g s PHE 89 Ca 0.06 0.07 -0.00 0.00 0.33 0.00 0.00 56.93 57.39 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 0.71 -0.17 -0.04 -0.65 1.83 0.00 0.00 175.22 176.90 1g3g s GLN 90 N -2.29 0.69 -0.08 10.12 -0.21 0.24 0.12 119.66 128.24 1g3g s GLN 90 Ca 0.10 -1.26 0.03 0.00 0.02 0.00 0.00 55.36 54.24 1g3g s GLN 90 Cb -0.01 0.09 0.01 0.00 1.00 0.00 0.00 33.01 34.09 1g3g s GLN 90 CO -0.04 -0.09 -0.17 0.42 -2.12 0.00 0.00 175.29 173.29 1g3g s ILE 91 N -3.84 1.52 -0.07 1.08 1.01 0.63 0.10 121.20 121.64 1g3g s ILE 91 Ca 0.09 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.05 1g3g s ILE 91 Cb 0.07 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 1g3g s ILE 91 CO -0.08 0.44 -0.05 -0.22 0.00 0.00 0.00 174.94 175.03 1g3g s LEU 92 N 0.61 3.29 -0.11 2.97 2.96 0.38 0.20 118.68 128.97 1g3g s LEU 92 Ca -0.15 0.02 0.03 0.00 -0.22 0.00 0.00 54.13 53.82 1g3g s LEU 92 Cb -0.16 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 44.80 1g3g s LEU 92 CO 0.05 0.36 -0.23 -0.22 -1.32 0.00 0.00 176.35 174.99 1g3g s LEU 93 N -0.86 2.09 0.00 -0.68 2.96 0.17 0.12 118.68 122.48 1g3g s LEU 93 Ca 0.13 -0.57 0.00 0.00 -0.22 0.00 0.00 54.13 53.47 1g3g s LEU 93 Cb -0.11 -1.41 0.00 0.00 0.50 0.00 0.00 46.19 45.17 1g3g s LEU 93 CO 0.02 0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.79 1g3g n GLY 94 N 3.72 0.40 2.66 7.98 0.00 -0.66 -3.13 105.19 116.15 1g3g n GLY 94 Ca -0.19 -1.47 -0.06 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.91 -1.26 1.61 2.13 -1.26 -2.79 120.64 117.16 1g3g n GLU 95 Ca 0.00 1.81 -0.09 0.00 0.66 0.00 0.00 57.16 59.54 1g3g n GLU 95 Cb 0.00 -5.03 -0.04 0.00 0.27 0.00 0.00 31.44 26.64 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 -0.48 -4.45 0.00 4.31 2.03 -1.26 -2.63 116.55 114.07 1g3g n ASP 96 Ca 0.09 0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.62 1g3g n ASP 96 Cb 0.40 -2.74 0.00 0.00 -0.72 0.00 0.00 41.12 38.06 1g3g n ASP 96 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1g3g n GLY 97 N -1.40 2.99 3.18 0.27 0.00 -1.24 -5.04 105.19 103.96 1g3g n GLY 97 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 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 0.22 -3.59 -4.46 1.61 4.13 -1.08 -4.48 115.26 107.61 1g3g n ASN 98 Ca 0.00 -0.65 -0.30 0.00 1.68 0.00 0.00 54.58 55.31 1g3g n ASN 98 Cb 0.00 -0.96 -0.12 0.00 -1.54 0.00 0.00 39.78 37.16 1g3g n ASN 98 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1g3g s LEU 99 N -5.38 2.60 0.05 3.41 1.02 -1.26 -1.65 118.68 117.47 1g3g s LEU 99 Ca 0.58 -0.57 0.03 0.00 0.02 0.00 0.00 54.13 54.20 1g3g s LEU 99 Cb -0.12 -1.48 -0.02 0.00 0.02 0.00 0.00 46.19 44.59 1g3g s LEU 99 CO 0.51 0.20 -0.11 -0.76 0.02 0.00 0.00 176.35 176.21 1g3g s LEU 100 N -1.97 2.24 -0.14 1.79 1.02 0.32 -0.96 118.68 120.97 1g3g s LEU 100 Ca 0.16 -0.53 -0.01 0.00 0.02 0.00 0.00 54.13 53.77 1g3g s LEU 100 Cb -0.10 -0.34 -0.02 0.00 0.02 0.00 0.00 46.19 45.75 1g3g s LEU 100 CO 0.08 -0.11 -0.10 -0.76 0.02 0.00 0.00 176.35 175.48 1g3g s LEU 101 N -1.49 2.86 -0.31 1.79 1.02 0.23 0.14 118.68 122.93 1g3g s LEU 101 Ca -0.05 -0.28 -0.05 0.00 0.02 0.00 0.00 54.13 53.76 1g3g s LEU 101 Cb -0.09 -1.66 0.03 0.00 0.02 0.00 0.00 46.19 44.48 1g3g s LEU 101 CO 0.01 0.15 0.07 0.21 0.02 0.00 0.00 176.35 176.81 1g3g s ASN 102 N 0.46 5.11 -0.44 2.29 2.47 0.29 0.21 114.94 125.32 1g3g s ASN 102 Ca -0.08 -1.00 -0.26 0.00 0.42 0.00 0.00 52.86 51.94 1g3g s ASN 102 Cb -0.15 -1.83 0.02 0.00 -1.45 0.00 0.00 41.25 37.84 1g3g s ASN 102 CO 0.04 -0.26 0.96 -1.81 -3.72 0.00 0.00 177.10 172.31 1g3g s ASP 103 N 1.41 6.57 -0.26 -4.21 1.01 -1.23 0.81 116.67 120.77 1g3g s ASP 103 Ca -0.01 0.30 0.02 0.00 0.71 0.00 0.00 52.55 53.57 1g3g s ASP 103 Cb -0.19 -2.47 0.07 0.00 1.01 0.00 0.00 42.92 41.34 1g3g s ASP 103 CO 0.01 -1.03 -0.05 -0.51 0.21 0.00 0.00 175.17 173.81 1g3g s ILE 104 N 3.78 1.84 0.21 0.77 2.07 -1.24 0.14 121.20 128.78 1g3g s ILE 104 Ca 0.39 -1.56 0.01 0.00 -1.41 0.00 0.00 60.65 58.08 1g3g s ILE 104 Cb -0.10 -2.10 -0.05 0.00 0.13 0.00 0.00 42.46 40.34 1g3g s ILE 104 CO 0.25 -0.18 0.06 -0.44 -1.91 0.00 0.00 174.94 172.71 1g3g s SER 105 N 1.22 1.09 -0.01 4.50 0.01 -1.05 0.10 113.70 119.57 1g3g s SER 105 Ca -0.04 -1.28 -0.13 0.00 1.31 0.00 0.00 55.95 55.81 1g3g s SER 105 Cb -0.19 0.16 -0.07 0.00 0.21 0.00 0.00 66.02 66.13 1g3g s SER 105 CO -0.07 -0.67 0.73 0.74 0.41 0.00 0.00 173.24 174.38 1g3g h THR 106 N 2.56 0.00 0.00 1.44 2.02 -1.85 -3.43 112.91 113.65 1g3g h THR 106 Ca -0.37 -0.32 -0.14 0.00 0.77 0.00 0.00 66.41 66.35 1g3g h THR 106 Cb 1.23 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1g3g h THR 106 CO 0.61 0.00 -1.53 -0.46 0.37 0.00 0.00 175.52 174.51 1g3g n ASN 107 N -4.19 3.14 -3.72 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 53.85 1g3g n ASN 107 Cb 0.19 0.47 -0.13 0.00 -2.08 0.00 0.00 39.78 38.22 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 -4.21 -0.12 -0.03 4.83 0.00 -1.26 -5.04 107.32 101.49 1g3g s GLY 108 Ca -0.06 0.94 0.07 0.00 0.00 0.00 0.00 44.72 45.66 1g3g s GLY 108 CO 0.29 1.31 -0.24 -1.59 0.00 0.00 0.00 173.10 172.87 1g3g s THR 109 N 1.40 1.91 0.11 0.90 2.01 -1.26 -4.13 115.64 116.59 1g3g s THR 109 Ca -0.08 -1.02 0.10 0.00 0.31 0.00 0.00 61.69 61.00 1g3g s THR 109 Cb -0.11 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 1g3g s THR 109 CO -0.08 0.54 -0.25 0.26 -0.69 0.00 0.00 174.62 174.39 1g3g s TRP 110 N -0.39 2.18 -0.23 4.92 0.51 0.48 -0.55 118.94 125.86 1g3g s TRP 110 Ca 0.04 -0.39 0.01 0.00 -2.12 0.00 0.00 56.10 53.64 1g3g s TRP 110 Cb -0.11 -1.20 0.05 0.00 -0.81 0.00 0.00 33.47 31.40 1g3g s TRP 110 CO 0.01 0.27 -0.10 -1.17 -0.51 0.00 0.00 176.95 175.45 1g3g s LEU 111 N -1.88 2.69 -1.63 2.99 2.96 -0.51 0.14 118.68 123.43 1g3g s LEU 111 Ca 0.12 -1.10 -0.12 0.00 -0.22 0.00 0.00 54.13 52.80 1g3g s LEU 111 Cb -0.10 -1.32 0.11 0.00 0.50 0.00 0.00 46.19 45.38 1g3g s LEU 111 CO 0.05 -0.18 0.57 0.59 -1.32 0.00 0.00 176.35 176.06 1g3g n ASN 112 N 4.60 -1.82 -0.08 3.68 3.02 -0.46 0.11 115.26 124.31 1g3g n ASN 112 Ca -0.14 -1.07 -0.01 0.00 -0.03 0.00 0.00 54.58 53.33 1g3g n ASN 112 Cb 0.45 -2.54 -0.00 0.00 -0.61 0.00 0.00 39.78 37.08 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 -1.66 0.40 2.60 7.41 0.00 -1.26 -5.02 105.19 107.67 1g3g n GLY 113 Ca -0.07 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 1g3g n GLY 113 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g3g s GLN 114 N -2.80 0.57 0.17 1.61 -0.21 0.12 -5.11 119.66 114.01 1g3g s GLN 114 Ca 0.00 -1.07 -0.32 0.00 0.02 0.00 0.00 55.36 53.99 1g3g s GLN 114 Cb 0.00 -1.60 -0.17 0.00 1.00 0.00 0.00 33.01 32.25 1g3g s GLN 114 CO 0.00 -1.07 0.94 1.17 -2.12 0.00 0.00 175.29 174.21 1g3g n LYS 115 N 4.63 0.66 -4.58 2.91 4.81 -1.26 -1.42 118.16 123.91 1g3g n LYS 115 Ca 0.01 0.24 -0.28 0.00 -0.87 0.00 0.00 58.31 57.40 1g3g n LYS 115 Cb 0.40 -1.57 -0.07 0.00 0.02 0.00 0.00 35.03 33.81 1g3g n LYS 115 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1g3g n VAL 116 N 0.86 0.00 -2.96 3.15 0.24 0.29 -4.82 118.33 115.09 1g3g n VAL 116 Ca 0.16 -2.47 -0.38 0.00 -2.04 0.00 0.00 64.34 59.61 1g3g n VAL 116 Cb 0.23 0.77 -0.06 0.00 -1.47 0.00 0.00 33.84 33.31 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 -3.70 4.49 0.98 7.34 2.02 -1.26 -4.43 118.70 124.14 1g3g s GLU 117 Ca 0.15 1.12 -0.11 0.00 0.02 0.00 0.00 54.97 56.15 1g3g s GLU 117 Cb 0.01 -3.04 0.18 0.00 0.10 0.00 0.00 34.13 31.37 1g3g s GLU 117 CO 0.11 0.45 1.09 0.21 0.02 0.00 0.00 175.26 177.13 1g3g s LYS 118 N -1.60 0.58 -1.25 1.61 2.20 -1.26 -3.10 119.74 116.91 1g3g s LYS 118 Ca 0.41 1.02 -0.16 0.00 -0.36 0.00 0.00 55.97 56.89 1g3g s LYS 118 Cb -0.20 -1.71 0.16 0.00 -1.51 0.00 0.00 37.83 34.56 1g3g s LYS 118 CO 0.24 -2.77 0.40 0.09 -0.36 0.00 0.00 175.35 172.96 1g3g n ASN 119 N -4.27 -1.25 -4.21 1.43 3.02 0.38 -4.84 115.26 105.52 1g3g n ASN 119 Ca 0.07 -0.81 -0.37 0.00 -0.03 0.00 0.00 54.58 53.43 1g3g n ASN 119 Cb 0.54 -1.09 -0.12 0.00 -0.61 0.00 0.00 39.78 38.50 1g3g n ASN 119 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1g3g s SER 120 N -2.51 5.28 0.47 6.41 1.04 -1.18 -4.90 113.70 118.32 1g3g s SER 120 Ca 0.56 -1.48 -0.24 0.00 0.48 0.00 0.00 55.95 55.27 1g3g s SER 120 Cb -0.33 -1.85 -0.08 0.00 0.10 0.00 0.00 66.02 63.86 1g3g s SER 120 CO 0.68 -0.42 1.28 0.59 0.98 0.00 0.00 173.24 176.36 1g3g n ASN 121 N 4.74 2.51 -4.19 7.02 5.03 -1.25 -3.48 115.26 125.64 1g3g n ASN 121 Ca -0.10 1.05 -0.20 0.00 0.87 0.00 0.00 54.58 56.21 1g3g n ASN 121 Cb 0.43 -1.52 -0.12 0.00 -1.02 0.00 0.00 39.78 37.55 1g3g n ASN 121 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1g3g s GLN 122 N -2.46 0.91 -0.04 3.52 -1.52 0.56 -4.82 119.66 115.80 1g3g s GLN 122 Ca 0.65 -0.97 -0.30 0.00 -1.95 0.00 0.00 55.36 52.80 1g3g s GLN 122 Cb -0.47 -0.97 -0.04 0.00 -0.22 0.00 0.00 33.01 31.31 1g3g s GLN 122 CO 0.55 0.22 1.32 -1.17 -0.25 0.00 0.00 175.29 175.96 1g3g s LEU 123 N -1.67 4.29 0.34 2.90 2.96 -1.26 0.77 118.68 127.00 1g3g s LEU 123 Ca 0.00 1.95 -0.27 0.00 -0.22 0.00 0.00 54.13 55.60 1g3g s LEU 123 Cb -0.10 -3.56 -0.13 0.00 0.50 0.00 0.00 46.19 42.91 1g3g s LEU 123 CO 0.02 -0.68 0.99 -0.11 -1.32 0.00 0.00 176.35 175.25 1g3g n LEU 124 N 5.52 1.96 -4.27 -0.68 7.94 -0.14 -4.83 117.00 122.51 1g3g n LEU 124 Ca 0.13 1.12 -0.21 0.00 -1.11 0.00 0.00 56.01 55.94 1g3g n LEU 124 Cb 0.45 -1.30 -0.12 0.00 0.53 0.00 0.00 43.42 42.98 1g3g n LEU 124 CO 0.57 -1.49 -0.48 -0.44 -1.11 0.00 0.00 177.39 174.44 1g3g s SER 125 N -0.63 2.30 -0.27 1.96 0.01 -1.26 -5.00 113.70 110.81 1g3g s SER 125 Ca 0.60 -0.77 -0.29 0.00 1.31 0.00 0.00 55.95 56.80 1g3g s SER 125 Cb -0.65 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 65.46 1g3g s SER 125 CO 0.59 -0.05 1.56 -1.10 0.41 0.00 0.00 173.24 174.65 1g3g s GLN 126 N -2.40 3.73 -1.33 12.44 -1.52 -1.26 -2.60 119.66 126.71 1g3g s GLN 126 Ca 0.09 1.47 -0.01 0.00 -1.95 0.00 0.00 55.36 54.96 1g3g s GLN 126 Cb -0.07 -4.03 0.00 0.00 -0.22 0.00 0.00 33.01 28.69 1g3g s GLN 126 CO 0.04 -1.38 0.09 0.41 -0.25 0.00 0.00 175.29 174.20 1g3g n GLY 127 N 4.76 -0.28 3.53 3.09 0.00 -1.21 -4.96 105.19 110.12 1g3g n GLY 127 Ca 0.18 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.13 -0.94 -3.76 1.61 2.03 -1.07 -4.62 116.55 108.66 1g3g n ASP 128 Ca -0.17 0.39 -0.13 0.00 0.52 0.00 0.00 54.79 55.40 1g3g n ASP 128 Cb 0.63 -1.33 -0.12 0.00 -0.72 0.00 0.00 41.12 39.58 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 -4.02 0.24 -0.14 -0.67 2.12 -1.26 -0.79 118.70 114.19 1g3g s GLU 129 Ca 0.62 0.41 -0.00 0.00 0.36 0.00 0.00 54.97 56.36 1g3g s GLU 129 Cb -0.23 0.02 -0.01 0.00 0.26 0.00 0.00 34.13 34.17 1g3g s GLU 129 CO 0.63 -0.09 -0.13 0.42 -0.54 0.00 0.00 175.26 175.55 1g3g s ILE 130 N 0.62 3.02 -0.01 -3.70 -1.09 0.34 -1.36 121.20 119.03 1g3g s ILE 130 Ca -0.04 -0.66 -0.01 0.00 -2.23 0.00 0.00 60.65 57.70 1g3g s ILE 130 Cb -0.05 -2.28 -0.04 0.00 -1.58 0.00 0.00 42.46 38.51 1g3g s ILE 130 CO -0.04 0.52 0.10 -0.89 -1.23 0.00 0.00 174.94 173.40 1g3g s THR 131 N 0.48 4.88 0.05 2.92 2.01 0.37 0.68 115.64 127.05 1g3g s THR 131 Ca -0.09 -0.33 -0.02 0.00 0.31 0.00 0.00 61.69 61.55 1g3g s THR 131 Cb -0.16 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.09 1g3g s THR 131 CO 0.04 0.36 0.01 0.68 -0.69 0.00 0.00 174.62 175.02 1g3g s VAL 132 N -1.21 0.19 -0.68 3.82 -7.23 0.38 0.18 120.40 115.86 1g3g s VAL 132 Ca 0.23 -1.56 -0.03 0.00 -1.81 0.00 0.00 61.98 58.81 1g3g s VAL 132 Cb -0.12 -1.30 0.00 0.00 0.56 0.00 0.00 36.38 35.53 1g3g s VAL 132 CO 0.14 -0.86 0.58 0.61 -0.31 0.00 0.00 175.10 175.26 1g3g n GLY 133 N 0.32 0.10 3.85 2.32 0.00 -1.26 0.88 105.19 111.40 1g3g n GLY 133 Ca -0.16 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.18 4.53 0.00 1.61 1.01 -1.26 -3.34 120.40 119.77 1g3g s VAL 134 Ca 0.18 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1g3g s VAL 134 Cb -0.08 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1g3g s VAL 134 CO 0.38 -0.76 0.00 0.61 0.00 0.00 0.00 175.10 175.33 1g3g n GLY 135 N -1.76 3.46 3.05 4.51 0.00 -1.26 -5.01 105.19 108.18 1g3g n GLY 135 Ca 0.07 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 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 1.34 0.58 1.61 1.01 -1.26 -5.01 120.40 118.67 1g3g s VAL 136 Ca 0.00 -0.58 0.29 0.00 0.00 0.00 0.00 61.98 61.69 1g3g s VAL 136 Cb 0.00 -1.21 0.40 0.00 0.00 0.00 0.00 36.38 35.57 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 7.08 0.00 -0.34 2.72 5.08 -1.98 0.67 114.58 127.81 1g3g h GLU 137 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1g3g h GLU 137 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1g3g h GLU 137 CO 0.47 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.35 1g3g n SER 138 N -3.76 2.64 -0.58 1.42 3.41 -1.26 -4.18 113.62 111.30 1g3g n SER 138 Ca 0.11 -1.89 0.05 0.00 -0.26 0.00 0.00 58.87 56.88 1g3g n SER 138 Cb 0.80 -0.22 0.08 0.00 -0.26 0.00 0.00 64.21 64.60 1g3g n SER 138 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1g3g n ASP 139 N 0.95 1.12 -4.87 4.04 5.75 0.23 -5.06 116.55 118.72 1g3g n ASP 139 Ca 0.18 -2.60 -0.37 0.00 -0.01 0.00 0.00 54.79 51.99 1g3g n ASP 139 Cb 0.46 -0.33 -0.06 0.00 -1.03 0.00 0.00 41.12 40.16 1g3g n ASP 139 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1g3g s ILE 140 N -1.31 5.33 -0.06 2.12 1.01 -1.12 -4.46 121.20 122.72 1g3g s ILE 140 Ca 0.21 0.36 0.06 0.00 0.00 0.00 0.00 60.65 61.28 1g3g s ILE 140 Cb 0.21 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.14 1g3g s ILE 140 CO -0.03 0.55 -0.24 -0.76 0.00 0.00 0.00 174.94 174.46 1g3g s LEU 141 N -1.23 2.16 0.14 2.97 2.01 0.25 -4.97 118.68 120.02 1g3g s LEU 141 Ca 0.20 -0.48 0.09 0.00 0.01 0.00 0.00 54.13 53.96 1g3g s LEU 141 Cb -0.14 -1.40 -0.04 0.00 0.01 0.00 0.00 46.19 44.62 1g3g s LEU 141 CO 0.09 0.25 -0.17 -0.55 1.01 0.00 0.00 176.35 176.99 1g3g s SER 142 N -0.20 3.90 -0.04 2.29 0.15 -1.26 0.15 113.70 118.69 1g3g s SER 142 Ca -0.02 -0.62 0.01 0.00 0.70 0.00 0.00 55.95 56.03 1g3g s SER 142 Cb -0.13 -0.54 0.01 0.00 -1.71 0.00 0.00 66.02 63.65 1g3g s SER 142 CO 0.03 0.15 -0.06 -0.76 1.20 0.00 0.00 173.24 173.81 1g3g s LEU 143 N -2.39 1.52 -0.01 3.45 1.02 0.22 -4.07 118.68 118.42 1g3g s LEU 143 Ca 0.20 -0.14 0.05 0.00 0.02 0.00 0.00 54.13 54.26 1g3g s LEU 143 Cb -0.10 -0.46 -0.01 0.00 0.02 0.00 0.00 46.19 45.64 1g3g s LEU 143 CO 0.11 -0.01 -0.16 -0.69 0.02 0.00 0.00 176.35 175.62 1g3g s VAL 144 N 0.62 1.23 -0.15 -1.59 1.01 -0.92 0.13 120.40 120.73 1g3g s VAL 144 Ca -0.09 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1g3g s VAL 144 Cb -0.12 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.24 1g3g s VAL 144 CO 0.00 0.32 -0.17 -0.63 0.00 0.00 0.00 175.10 174.63 1g3g s ILE 145 N -0.40 2.51 -0.41 2.22 1.01 0.03 0.16 121.20 126.32 1g3g s ILE 145 Ca 0.06 -0.82 -0.09 0.00 0.00 0.00 0.00 60.65 59.79 1g3g s ILE 145 Cb -0.06 -2.05 0.07 0.00 0.01 0.00 0.00 42.46 40.43 1g3g s ILE 145 CO -0.00 0.52 0.24 0.12 0.00 0.00 0.00 174.94 175.82 1g3g s PHE 146 N 0.85 3.32 0.02 3.97 2.19 0.49 -3.20 117.98 125.62 1g3g s PHE 146 Ca -0.05 -1.46 -0.25 0.00 0.33 0.00 0.00 56.93 55.50 1g3g s PHE 146 Cb -0.15 -2.86 -0.05 0.00 -1.31 0.00 0.00 43.02 38.64 1g3g s PHE 146 CO -0.01 -0.82 0.76 0.42 1.83 0.00 0.00 175.22 177.40 1g3g s ILE 147 N 1.44 4.81 -0.38 3.12 1.09 -1.26 -1.06 121.20 128.95 1g3g s ILE 147 Ca 0.03 1.60 -0.29 0.00 -1.10 0.00 0.00 60.65 60.89 1g3g s ILE 147 Cb -0.22 -4.11 0.02 0.00 -1.06 0.00 0.00 42.46 37.09 1g3g s ILE 147 CO 0.03 0.33 1.11 0.54 -0.10 0.00 0.00 174.94 176.84 1g3g s ASN 148 N 0.17 6.81 0.65 3.58 4.22 -1.26 -4.89 114.94 124.23 1g3g s ASN 148 Ca 0.39 0.83 0.39 0.00 -2.14 0.00 0.00 52.86 52.33 1g3g s ASN 148 Cb -0.20 -2.55 2.18 0.00 1.28 0.00 0.00 41.25 41.96 1g3g s ASN 148 CO 0.22 -1.03 2.26 -0.78 -2.04 0.00 0.00 177.10 175.73 1g3g h ASP 149 N 8.56 0.00 -0.77 3.54 1.82 -1.95 -1.92 116.42 125.69 1g3g h ASP 149 Ca -0.22 0.00 0.05 0.00 -0.39 0.00 0.00 57.03 56.48 1g3g h ASP 149 Cb 1.06 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.02 1g3g h ASP 149 CO 1.07 0.00 0.47 0.11 -1.61 0.00 0.00 179.24 179.28 1g3g h LYS 150 N 0.00 0.85 -0.56 0.28 1.57 -1.90 -0.73 116.57 116.08 1g3g h LYS 150 Ca 0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1g3g h LYS 150 Cb 0.15 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1g3g h LYS 150 CO -0.00 0.56 0.36 0.35 -0.57 0.00 0.00 179.45 180.15 1g3g h PHE 151 N 0.88 0.72 -0.44 -1.35 3.04 -1.55 -2.17 116.94 116.07 1g3g h PHE 151 Ca 0.33 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.23 1g3g h PHE 151 Cb 0.13 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.38 1g3g h PHE 151 CO -0.05 0.47 0.04 0.87 -2.02 0.00 0.00 178.31 177.63 1g3g h LYS 152 N 0.76 0.70 -0.63 1.11 1.57 -1.48 -2.57 116.57 116.02 1g3g h LYS 152 Ca 0.20 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1g3g h LYS 152 Cb -0.06 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1g3g h LYS 152 CO -0.04 0.69 0.22 0.37 -0.57 0.00 0.00 179.45 180.11 1g3g h GLN 153 N 0.67 0.95 -0.36 3.15 4.15 -0.59 -2.53 115.11 120.55 1g3g h GLN 153 Ca 0.14 -0.17 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 1g3g h GLN 153 Cb 0.35 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 1g3g h GLN 153 CO 0.01 0.80 0.12 0.00 -1.93 0.00 0.00 178.83 177.83 1g3g h LEU 155 N 0.43 1.07 -0.61 0.00 -0.00 -1.28 -1.94 115.31 112.98 1g3g h LEU 155 Ca 0.12 -0.01 -0.07 0.00 -0.00 0.00 0.00 57.88 57.91 1g3g h LEU 155 Cb 0.24 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 40.63 1g3g h LEU 155 CO -0.00 0.74 0.10 -0.33 -0.00 0.00 0.00 178.44 178.94 1g3g h GLU 156 N 1.25 1.01 0.00 1.13 5.08 -1.22 -2.35 114.58 119.48 1g3g h GLU 156 Ca 0.39 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1g3g h GLU 156 Cb -0.02 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1g3g h GLU 156 CO -0.11 0.95 -0.08 0.37 -1.00 0.00 0.00 179.01 179.14 1g3g h GLN 157 N 0.92 0.00 -2.30 2.33 4.15 -0.73 -3.19 115.11 116.29 1g3g h GLN 157 Ca 0.19 0.00 -0.64 0.00 0.77 0.00 0.00 58.65 58.97 1g3g h GLN 157 Cb 0.43 0.00 -0.39 0.00 0.21 0.00 0.00 27.48 27.73 1g3g h GLN 157 CO 0.01 0.08 -0.31 0.09 -1.93 0.00 0.00 178.83 176.77 1g3g n ASN 158 N -3.35 4.84 -4.79 -0.69 5.03 -0.79 -5.07 115.26 110.43 1g3g n ASN 158 Ca -0.01 -3.61 -0.31 0.00 0.87 0.00 0.00 54.58 51.52 1g3g n ASN 158 Cb 0.25 -0.72 0.08 0.00 -1.02 0.00 0.00 39.78 38.38 1g3g n ASN 158 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 1g3g s LYS 159 N -3.31 2.39 -0.09 3.52 -2.85 -1.21 -4.90 119.74 113.30 1g3g s LYS 159 Ca 0.44 0.91 -0.17 0.00 -1.00 0.00 0.00 55.97 56.15 1g3g s LYS 159 Cb 0.22 -1.93 -0.05 0.00 -2.06 0.00 0.00 37.83 34.01 1g3g s LYS 159 CO -0.09 -1.47 0.46 0.14 0.10 0.00 0.00 175.35 174.48 1g3g s VAL 160 N -3.03 5.14 -0.15 1.79 -7.23 -1.26 -5.05 120.40 110.61 1g3g s VAL 160 Ca 0.60 0.92 -0.32 0.00 -1.81 0.00 0.00 61.98 61.37 1g3g s VAL 160 Cb -0.15 -3.79 0.13 0.00 0.56 0.00 0.00 36.38 33.13 1g3g s VAL 160 CO 0.55 0.39 1.11 -1.81 -0.31 0.00 0.00 175.10 175.03 1g3g s ASP 161 N 0.21 -0.22 -0.23 4.85 1.01 -1.26 -5.07 116.67 115.96 1g3g s ASP 161 Ca 0.25 0.07 0.22 0.00 0.71 0.00 0.00 52.55 53.80 1g3g s ASP 161 Cb -0.15 0.22 0.48 0.00 1.01 0.00 0.00 42.92 44.48 1g3g s ASP 161 CO 0.11 -0.32 1.15 0.54 0.21 0.00 0.00 175.17 176.86 1g3g n ARG 162 N 0.07 1.45 -3.58 8.23 1.74 -1.26 -5.08 116.66 118.22 1g3g n ARG 162 Ca -0.04 -3.08 -0.37 0.00 -0.77 0.00 0.00 57.85 53.59 1g3g n ARG 162 Cb 0.59 -1.20 -0.09 0.00 -1.02 0.00 0.00 32.46 30.74 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 -2.93 5.31 -2.34 0.55 1.01 -1.26 -5.38 121.20 116.16 1g3g s ILE 163 Ca 0.26 0.32 0.29 0.00 0.00 0.00 0.00 60.65 61.53 1g3g s ILE 163 Cb 0.34 -3.57 0.67 0.00 0.01 0.00 0.00 42.46 39.91 1g3g s ILE 163 CO -0.06 0.31 1.90 0.54 0.00 0.00 0.00 174.94 177.63