#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lvg s PRO 6 N 0.00 0.86 -0.09 -0.14 0.04 -1.26 -4.78 135.00 129.62 1lvg s PRO 6 Ca 0.00 0.91 0.03 0.00 0.04 0.00 0.00 61.00 61.98 1lvg s PRO 6 Cb 0.00 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.79 1lvg s PRO 6 CO 0.00 -2.54 -0.21 0.08 0.04 0.00 0.00 177.00 174.37 1lvg s VAL 7 N -2.83 1.84 -0.19 -0.36 1.01 0.67 -1.40 120.40 119.15 1lvg s VAL 7 Ca 0.65 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1lvg s VAL 7 Cb -0.20 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.57 1lvg s VAL 7 CO 0.58 0.51 -0.12 -0.69 0.00 0.00 0.00 175.10 175.39 1lvg s VAL 8 N 0.45 2.86 -0.15 2.92 1.01 -0.23 0.01 120.40 127.27 1lvg s VAL 8 Ca -0.17 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 1lvg s VAL 8 Cb -0.17 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1lvg s VAL 8 CO 0.07 0.48 -0.01 -0.76 0.00 0.00 0.00 175.10 174.89 1lvg s LEU 9 N 1.16 3.43 0.00 3.92 1.43 0.28 -0.59 118.68 128.32 1lvg s LEU 9 Ca 0.01 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.12 1lvg s LEU 9 Cb -0.14 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 1lvg s LEU 9 CO -0.04 0.20 0.17 -0.24 0.23 0.00 0.00 176.35 176.68 1lvg n SER 10 N 3.31 0.24 0.00 2.29 2.88 0.30 -2.27 113.62 120.37 1lvg n SER 10 Ca -0.17 -2.73 0.00 0.00 -1.33 0.00 0.00 58.87 54.64 1lvg n SER 10 Cb 0.53 1.09 0.00 0.00 -0.75 0.00 0.00 64.21 65.08 1lvg n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1lvg n GLY 11 N -0.35 3.46 3.73 0.46 0.00 -1.26 -0.58 105.19 110.65 1lvg n GLY 11 Ca 0.01 -1.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.02 1lvg n GLY 11 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lvg s PRO 12 N -2.23 1.75 0.17 1.61 0.04 -1.26 -4.89 135.00 130.19 1lvg s PRO 12 Ca 0.00 1.20 -0.32 0.00 0.04 0.00 0.00 61.00 61.92 1lvg s PRO 12 Cb 0.00 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.60 1lvg s PRO 12 CO 0.00 -2.01 1.61 0.45 0.04 0.00 0.00 177.00 177.09 1lvg s SER 13 N -3.21 6.54 0.00 6.66 0.15 -1.26 -1.84 113.70 120.73 1lvg s SER 13 Ca 0.63 2.68 0.00 0.00 0.70 0.00 0.00 55.95 59.96 1lvg s SER 13 Cb -0.19 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 1lvg s SER 13 CO 0.57 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.76 1lvg n GLY 14 N 3.82 0.57 0.23 9.45 0.00 -1.26 -4.93 105.19 113.07 1lvg n GLY 14 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.23 1lvg n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lvg h ALA 15 N 0.00 1.69 0.00 4.61 0.00 -1.69 -3.44 119.26 120.43 1lvg h ALA 15 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1lvg h ALA 15 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1lvg h ALA 15 CO 0.00 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1lvg n GLY 16 N -1.06 1.68 0.08 0.00 0.00 -1.26 -4.65 105.19 99.99 1lvg n GLY 16 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1lvg n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lvg h LYS 17 N 0.24 -0.10 -0.69 1.61 1.57 -1.90 -0.28 116.57 117.01 1lvg h LYS 17 Ca 0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1lvg h LYS 17 Cb 0.00 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1lvg h LYS 17 CO 0.00 0.12 0.37 0.77 -0.57 0.00 0.00 179.45 180.15 1lvg h SER 18 N -0.31 0.85 -0.23 0.86 0.02 -1.98 -0.19 113.55 112.57 1lvg h SER 18 Ca -0.01 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1lvg h SER 18 Cb 0.27 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1lvg h SER 18 CO 0.02 0.69 0.08 0.74 -1.14 0.00 0.00 176.83 177.22 1lvg h THR 19 N 0.96 1.19 -0.42 -2.27 2.02 -1.95 0.75 112.91 113.19 1lvg h THR 19 Ca 0.24 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.80 1lvg h THR 19 Cb 0.03 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1lvg h THR 19 CO -0.04 0.19 0.09 -0.07 0.37 0.00 0.00 175.52 176.06 1lvg h LEU 20 N 0.21 0.65 -1.01 2.58 3.38 -0.77 -2.82 115.31 117.54 1lvg h LEU 20 Ca 0.08 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1lvg h LEU 20 Cb 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1lvg h LEU 20 CO -0.00 0.73 -0.03 -0.07 0.09 0.00 0.00 178.44 179.15 1lvg h LEU 21 N 0.55 0.64 -0.55 1.67 3.38 -0.90 -0.26 115.31 119.85 1lvg h LEU 21 Ca 0.13 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1lvg h LEU 21 Cb 0.33 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1lvg h LEU 21 CO 0.00 0.73 0.34 0.50 0.09 0.00 0.00 178.44 180.10 1lvg h LYS 22 N 0.63 0.74 -0.51 1.13 3.64 -0.72 -0.08 116.57 121.39 1lvg h LYS 22 Ca 0.12 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1lvg h LYS 22 Cb 0.44 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1lvg h LYS 22 CO 0.02 0.53 0.27 0.87 -2.27 0.00 0.00 179.45 178.87 1lvg h LYS 23 N 0.73 0.71 -0.44 1.90 1.57 -1.20 -1.67 116.57 118.18 1lvg h LYS 23 Ca 0.20 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1lvg h LYS 23 Cb -0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1lvg h LYS 23 CO -0.04 0.56 0.28 1.25 -0.57 0.00 0.00 179.45 180.93 1lvg h LEU 24 N 0.67 0.52 -0.85 2.94 5.85 -0.43 -2.42 115.31 121.59 1lvg h LEU 24 Ca 0.18 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.74 1lvg h LEU 24 Cb 0.06 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1lvg h LEU 24 CO -0.03 0.40 -0.57 -0.26 -0.34 0.00 0.00 178.44 177.64 1lvg h PHE 25 N 0.59 0.01 -0.00 1.25 0.05 -0.94 0.28 116.94 118.19 1lvg h PHE 25 Ca 0.16 -0.00 -0.15 0.00 3.82 0.00 0.00 57.97 61.79 1lvg h PHE 25 Cb -0.03 -0.00 -0.02 0.00 2.00 0.00 0.00 35.95 37.90 1lvg h PHE 25 CO -0.04 0.58 -0.71 -0.56 -0.18 0.00 0.00 178.31 177.40 1lvg h GLN 26 N 0.01 0.02 0.06 1.51 3.07 -1.16 -1.77 115.11 116.84 1lvg h GLN 26 Ca -0.01 -0.02 -0.30 0.00 0.09 0.00 0.00 58.65 58.42 1lvg h GLN 26 Cb 1.01 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.55 1lvg h GLN 26 CO 0.07 0.72 -1.59 1.49 0.09 0.00 0.00 178.83 179.61 1lvg h GLU 27 N 0.01 0.12 -1.17 0.06 4.81 -1.21 -3.41 114.58 113.80 1lvg h GLU 27 Ca -0.01 -0.21 -0.48 0.00 -0.13 0.00 0.00 59.36 58.53 1lvg h GLU 27 Cb 1.25 0.08 -0.41 0.00 0.63 0.00 0.00 28.75 30.30 1lvg h GLU 27 CO 0.09 0.88 -0.93 0.72 -0.73 0.00 0.00 179.01 179.04 1lvg n HIS 28 N -3.29 2.39 0.29 0.92 8.25 0.98 -4.85 115.22 119.91 1lvg n HIS 28 Ca -0.17 -2.83 0.11 0.00 -0.26 0.00 0.00 57.72 54.58 1lvg n HIS 28 Cb 1.03 -0.22 0.52 0.00 1.12 0.00 0.00 29.99 32.44 1lvg n HIS 28 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1lvg n SER 29 N -0.37 0.60 0.19 0.41 3.41 -0.67 -1.78 113.62 115.41 1lvg n SER 29 Ca 0.27 0.70 0.08 0.00 -0.26 0.00 0.00 58.87 59.66 1lvg n SER 29 Cb 0.76 -0.81 0.22 0.00 -0.26 0.00 0.00 64.21 64.12 1lvg n SER 29 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1lvg h SER 30 N 0.00 0.00 0.00 4.04 0.02 -1.88 -3.36 113.55 112.37 1lvg h SER 30 Ca 0.00 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.65 1lvg h SER 30 Cb 0.20 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 1lvg h SER 30 CO 0.00 0.27 -2.13 -0.38 -1.14 0.00 0.00 176.83 173.45 1lvg n ILE 31 N -3.23 1.13 -4.14 3.27 5.41 -0.74 -4.95 119.36 116.12 1lvg n ILE 31 Ca 0.02 -0.48 -0.31 0.00 1.00 0.00 0.00 62.75 62.98 1lvg n ILE 31 Cb 0.57 -1.10 -0.07 0.00 -0.71 0.00 0.00 39.64 38.33 1lvg n ILE 31 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1lvg s PHE 32 N -2.40 3.14 -0.02 1.39 0.08 -0.83 -0.69 117.98 118.66 1lvg s PHE 32 Ca -0.23 0.09 0.04 0.00 0.12 0.00 0.00 56.93 56.94 1lvg s PHE 32 Cb 0.07 -1.64 -0.01 0.00 -0.57 0.00 0.00 43.02 40.87 1lvg s PHE 32 CO 0.49 0.50 -0.13 0.20 -0.10 0.00 0.00 175.22 176.19 1lvg s GLY 33 N -2.02 0.67 -0.04 4.36 0.00 -0.43 -4.70 107.32 105.17 1lvg s GLY 33 Ca 0.25 -0.53 -0.17 0.00 0.00 0.00 0.00 44.72 44.26 1lvg s GLY 33 CO 0.17 -0.36 0.47 -0.12 0.00 0.00 0.00 173.10 173.26 1lvg s PHE 34 N -0.13 3.65 -0.21 1.90 5.36 -1.26 -0.75 117.98 126.55 1lvg s PHE 34 Ca 0.02 1.00 -0.29 0.00 -0.96 0.00 0.00 56.93 56.70 1lvg s PHE 34 Cb -0.07 -2.44 0.01 0.00 -0.34 0.00 0.00 43.02 40.18 1lvg s PHE 34 CO 0.00 0.43 1.03 0.45 -1.46 0.00 0.00 175.22 175.68 1lvg s SER 35 N -0.37 7.12 -0.51 6.13 0.15 0.03 -4.88 113.70 121.36 1lvg s SER 35 Ca 0.26 1.40 -0.20 0.00 0.70 0.00 0.00 55.95 58.10 1lvg s SER 35 Cb -0.17 -2.54 0.05 0.00 -1.71 0.00 0.00 66.02 61.66 1lvg s SER 35 CO 0.13 -0.64 0.68 -0.69 1.20 0.00 0.00 173.24 173.93 1lvg s VAL 36 N 3.03 4.79 0.76 4.45 1.01 -1.26 -4.77 120.40 128.41 1lvg s VAL 36 Ca 0.44 -0.34 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 1lvg s VAL 36 Cb -0.15 -4.34 0.05 0.00 0.00 0.00 0.00 36.38 31.94 1lvg s VAL 36 CO 0.08 -0.86 1.08 -0.44 0.00 0.00 0.00 175.10 174.96 1lvg s SER 37 N 2.70 4.78 0.03 3.32 0.01 -1.26 -4.71 113.70 118.57 1lvg s SER 37 Ca 0.18 1.46 -0.04 0.00 1.31 0.00 0.00 55.95 58.86 1lvg s SER 37 Cb -0.18 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 1lvg s SER 37 CO 0.13 -1.81 0.24 -1.00 0.41 0.00 0.00 173.24 171.22 1lvg s HIS 38 N -3.09 3.54 0.02 2.43 3.76 -0.11 -0.40 115.29 121.44 1lvg s HIS 38 Ca 0.60 0.43 -0.14 0.00 -0.15 0.00 0.00 55.06 55.80 1lvg s HIS 38 Cb -0.15 -1.89 0.02 0.00 1.11 0.00 0.00 32.58 31.67 1lvg s HIS 38 CO 0.55 0.60 0.30 -0.08 -0.85 0.00 0.00 174.74 175.26 1lvg s THR 39 N -1.39 0.07 -0.76 1.30 -1.32 -0.52 -1.76 115.64 111.26 1lvg s THR 39 Ca 0.31 -0.61 0.23 0.00 -1.21 0.00 0.00 61.69 60.40 1lvg s THR 39 Cb -0.13 -0.82 -0.09 0.00 -1.51 0.00 0.00 72.50 69.95 1lvg s THR 39 CO 0.20 -0.34 1.11 0.35 -2.21 0.00 0.00 174.62 173.74 1lvg n THR 40 N 0.84 0.11 -1.22 5.08 -2.24 -0.57 -1.30 114.28 114.98 1lvg n THR 40 Ca -0.20 -0.15 -0.31 0.00 -2.27 0.00 0.00 64.05 61.13 1lvg n THR 40 Cb 0.58 0.32 0.11 0.00 -2.10 0.00 0.00 70.33 69.24 1lvg n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lvg s ARG 41 N -3.12 1.84 0.37 -0.78 1.70 -1.26 -4.84 118.95 112.86 1lvg s ARG 41 Ca 0.06 1.06 -0.24 0.00 -0.47 0.00 0.00 55.73 56.13 1lvg s ARG 41 Cb 0.15 -1.86 -0.10 0.00 -0.57 0.00 0.00 34.95 32.58 1lvg s ARG 41 CO 0.78 -1.90 0.97 1.21 -1.08 0.00 0.00 175.30 175.28 1lvg s ASN 42 N -3.37 7.11 0.62 -2.89 3.84 -1.26 -4.82 114.94 114.17 1lvg s ASN 42 Ca 0.62 1.85 -0.19 0.00 0.21 0.00 0.00 52.86 55.35 1lvg s ASN 42 Cb -0.18 -2.57 -0.02 0.00 -0.55 0.00 0.00 41.25 37.93 1lvg s ASN 42 CO 0.56 -0.23 1.26 -2.84 -2.79 0.00 0.00 177.10 173.06 1lvg s PRO 43 N -2.43 2.77 0.23 0.43 0.02 -1.26 -5.02 135.00 129.75 1lvg s PRO 43 Ca 0.55 1.97 0.01 0.00 0.02 0.00 0.00 61.00 63.55 1lvg s PRO 43 Cb -0.17 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 1lvg s PRO 43 CO 0.22 -1.40 0.40 1.03 -0.33 0.00 0.00 177.00 176.92 1lvg s ARG 44 N -3.33 3.49 0.30 5.54 0.52 -1.26 -4.99 118.95 119.23 1lvg s ARG 44 Ca 0.80 -0.45 -0.29 0.00 -0.52 0.00 0.00 55.73 55.26 1lvg s ARG 44 Cb -0.35 -2.83 -0.13 0.00 0.52 0.00 0.00 34.95 32.16 1lvg s ARG 44 CO 0.37 0.38 1.35 -0.35 0.02 0.00 0.00 175.30 177.07 1lvg n PRO 45 N -0.99 2.13 0.00 3.54 -0.04 -1.26 -0.97 135.00 137.41 1lvg n PRO 45 Ca -0.06 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 1lvg n PRO 45 Cb 0.55 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 1lvg n PRO 45 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lvg n GLY 46 N 1.39 2.65 3.84 0.55 0.00 -1.26 -5.03 105.19 107.32 1lvg n GLY 46 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1lvg n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lvg s GLU 47 N -0.57 4.02 -0.05 1.61 2.02 -0.14 -5.06 118.70 120.54 1lvg s GLU 47 Ca 0.00 0.98 0.01 0.00 0.02 0.00 0.00 54.97 55.98 1lvg s GLU 47 Cb 0.00 -2.16 0.02 0.00 0.10 0.00 0.00 34.13 32.09 1lvg s GLU 47 CO 0.00 -0.19 -0.06 -2.00 0.02 0.00 0.00 175.26 173.03 1lvg s GLU 48 N -3.81 0.94 0.31 1.61 2.12 -1.26 -4.84 118.70 113.77 1lvg s GLU 48 Ca 0.59 -0.15 -0.30 0.00 0.36 0.00 0.00 54.97 55.48 1lvg s GLU 48 Cb -0.10 -0.91 -0.11 0.00 0.26 0.00 0.00 34.13 33.27 1lvg s GLU 48 CO 0.26 -0.06 1.59 -3.47 -0.54 0.00 0.00 175.26 173.04 1lvg n ASP 49 N 4.00 3.92 0.00 -1.70 2.03 -1.26 -0.92 116.55 122.61 1lvg n ASP 49 Ca -0.25 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.23 1lvg n ASP 49 Cb 0.51 -1.61 0.00 0.00 -0.72 0.00 0.00 41.12 39.30 1lvg n ASP 49 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lvg n GLY 50 N 1.81 2.33 0.73 0.27 0.00 0.95 -4.80 105.19 106.49 1lvg n GLY 50 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 1lvg n GLY 50 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lvg n LYS 51 N -2.00 0.16 0.09 1.61 4.81 -0.10 -4.81 118.16 117.91 1lvg n LYS 51 Ca 0.00 0.06 -0.19 0.00 -0.87 0.00 0.00 58.31 57.31 1lvg n LYS 51 Cb 0.00 -0.74 -0.15 0.00 0.02 0.00 0.00 35.03 34.16 1lvg n LYS 51 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1lvg h ASP 52 N -0.29 0.52 -5.03 3.14 5.19 -1.46 -3.46 116.42 115.02 1lvg h ASP 52 Ca 0.00 -0.65 0.08 0.00 -0.62 0.00 0.00 57.03 55.84 1lvg h ASP 52 Cb 0.29 -0.17 -0.05 0.00 0.18 0.00 0.00 39.33 39.58 1lvg h ASP 52 CO 0.00 1.53 0.25 -0.31 -3.12 0.00 0.00 179.24 177.60 1lvg s TYR 53 N -2.62 -0.18 -0.38 4.55 2.02 -1.25 -4.48 117.35 115.01 1lvg s TYR 53 Ca -0.09 -0.27 -0.11 0.00 -0.37 0.00 0.00 57.07 56.23 1lvg s TYR 53 Cb 0.06 0.70 0.03 0.00 -0.40 0.00 0.00 41.96 42.36 1lvg s TYR 53 CO 0.88 -1.20 0.22 0.71 -1.57 0.00 0.00 175.55 174.58 1lvg s TYR 54 N -3.84 3.25 -0.52 2.71 1.51 0.46 -0.03 117.35 120.88 1lvg s TYR 54 Ca 0.11 -0.97 -0.26 0.00 -1.01 0.00 0.00 57.07 54.94 1lvg s TYR 54 Cb -0.06 -2.47 0.03 0.00 -0.11 0.00 0.00 41.96 39.36 1lvg s TYR 54 CO 0.07 -0.66 1.01 -0.06 -1.11 0.00 0.00 175.55 174.80 1lvg s PHE 55 N 1.55 2.80 0.42 2.71 0.08 -1.26 -1.43 117.98 122.85 1lvg s PHE 55 Ca 0.02 0.29 0.04 0.00 0.12 0.00 0.00 56.93 57.39 1lvg s PHE 55 Cb -0.19 -4.18 -0.02 0.00 -0.57 0.00 0.00 43.02 38.06 1lvg s PHE 55 CO 0.07 -1.31 0.13 0.14 -0.10 0.00 0.00 175.22 174.14 1lvg s VAL 56 N 4.16 0.59 0.27 -0.44 -7.23 -0.42 -4.98 120.40 112.36 1lvg s VAL 56 Ca 0.37 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.46 1lvg s VAL 56 Cb -0.10 -2.30 -0.06 0.00 0.56 0.00 0.00 36.38 34.47 1lvg s VAL 56 CO 0.24 0.00 0.58 0.42 -0.31 0.00 0.00 175.10 176.03 1lvg s THR 57 N -3.17 4.95 0.31 5.32 -4.23 -1.26 -4.04 115.64 113.52 1lvg s THR 57 Ca 0.22 0.33 0.03 0.00 -1.18 0.00 0.00 61.69 61.09 1lvg s THR 57 Cb 0.02 -3.68 0.29 0.00 1.34 0.00 0.00 72.50 70.48 1lvg s THR 57 CO 0.14 -0.22 1.87 -0.09 -0.54 0.00 0.00 174.62 175.78 1lvg h ARG 58 N 2.06 0.90 0.20 3.99 2.43 -1.93 -1.93 114.38 120.09 1lvg h ARG 58 Ca -0.47 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1lvg h ARG 58 Cb 1.18 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 1lvg h ARG 58 CO 0.67 0.59 -0.18 0.93 -1.51 0.00 0.00 179.97 180.47 1lvg h GLU 59 N 0.92 -0.39 -0.32 0.20 3.07 -1.99 0.40 114.58 116.48 1lvg h GLU 59 Ca 0.45 0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.34 1lvg h GLU 59 Cb 0.46 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 1lvg h GLU 59 CO -0.21 -0.26 0.19 0.52 -1.40 0.00 0.00 179.01 177.85 1lvg h MET 60 N -0.41 0.38 -0.56 2.33 2.86 -1.87 -1.39 114.93 116.28 1lvg h MET 60 Ca -0.00 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.67 1lvg h MET 60 Cb 0.38 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.90 1lvg h MET 60 CO -0.04 0.25 0.29 0.52 1.06 0.00 0.00 176.91 178.99 1lvg h MET 61 N 0.40 0.53 -0.62 1.72 2.86 -1.12 0.32 114.93 119.02 1lvg h MET 61 Ca 0.12 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 1lvg h MET 61 Cb -0.02 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 1lvg h MET 61 CO -0.05 0.35 0.16 1.96 1.06 0.00 0.00 176.91 180.39 1lvg h GLN 62 N 0.55 0.96 0.11 1.72 4.20 -0.67 0.40 115.11 122.38 1lvg h GLN 62 Ca 0.25 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1lvg h GLN 62 Cb 0.16 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1lvg h GLN 62 CO -0.17 0.85 -0.05 0.00 -0.67 0.00 0.00 178.83 178.78 1lvg h ARG 63 N 0.93 -0.14 -0.42 1.46 3.08 -0.15 -1.01 114.38 118.11 1lvg h ARG 63 Ca 0.20 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 1lvg h ARG 63 Cb 0.32 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1lvg h ARG 63 CO -0.00 -0.01 -0.07 -0.44 -1.07 0.00 0.00 179.97 178.38 1lvg h ASP 64 N -0.25 0.71 -0.16 7.04 3.32 -0.05 -0.20 116.42 126.83 1lvg h ASP 64 Ca -0.02 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1lvg h ASP 64 Cb 0.20 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1lvg h ASP 64 CO 0.03 0.83 0.10 0.40 -1.72 0.00 0.00 179.24 178.87 1lvg h ILE 65 N 0.67 1.04 -0.36 0.35 2.04 -0.05 -1.70 117.51 119.50 1lvg h ILE 65 Ca 0.12 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.85 1lvg h ILE 65 Cb 0.52 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1lvg h ILE 65 CO 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 178.15 178.21 1lvg h ALA 66 N 1.06 1.31 0.00 1.87 0.00 -0.88 -0.24 119.26 122.38 1lvg h ALA 66 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1lvg h ALA 66 Cb -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1lvg h ALA 66 CO -0.01 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1lvg n ALA 67 N -2.48 1.62 -0.64 0.00 0.00 -0.11 -4.86 120.51 114.04 1lvg n ALA 67 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1lvg n ALA 67 Cb 0.26 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1lvg n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lvg n GLY 68 N -0.18 0.62 0.00 0.00 0.00 -0.10 -4.97 105.19 100.56 1lvg n GLY 68 Ca 0.04 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.60 1lvg n GLY 68 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lvg n ASP 69 N 1.04 0.00 -4.59 1.61 8.00 -0.70 -4.87 116.55 117.05 1lvg n ASP 69 Ca 0.00 0.50 -0.32 0.00 0.71 0.00 0.00 54.79 55.68 1lvg n ASP 69 Cb 0.00 -0.50 -0.11 0.00 -0.02 0.00 0.00 41.12 40.49 1lvg n ASP 69 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1lvg s PHE 70 N -3.00 2.88 0.06 1.24 0.08 -1.26 -0.65 117.98 117.32 1lvg s PHE 70 Ca 0.12 -0.04 -0.16 0.00 0.12 0.00 0.00 56.93 56.96 1lvg s PHE 70 Cb 0.16 -1.62 -0.19 0.00 -0.57 0.00 0.00 43.02 40.81 1lvg s PHE 70 CO 0.45 0.36 1.22 0.82 -0.10 0.00 0.00 175.22 177.97 1lvg h ILE 71 N 3.84 1.34 -2.80 0.64 2.04 -1.03 -3.45 117.51 118.08 1lvg h ILE 71 Ca -0.48 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 63.42 1lvg h ILE 71 Cb 1.17 2.23 -0.13 0.00 -0.74 0.00 0.00 36.82 39.35 1lvg h ILE 71 CO 0.53 0.60 0.26 -1.83 0.00 0.00 0.00 178.15 177.71 1lvg s GLU 72 N -3.57 1.18 0.11 2.37 4.04 -1.20 -4.95 118.70 116.67 1lvg s GLU 72 Ca -0.12 -0.40 -0.10 0.00 0.04 0.00 0.00 54.97 54.39 1lvg s GLU 72 Cb 0.06 0.54 0.01 0.00 0.02 0.00 0.00 34.13 34.76 1lvg s GLU 72 CO 0.86 -0.51 0.25 -3.38 -1.84 0.00 0.00 175.26 170.64 1lvg s HIS 73 N -3.48 0.11 -0.12 4.83 -3.43 -1.26 -1.33 115.29 110.60 1lvg s HIS 73 Ca 0.01 -0.51 -0.29 0.00 -0.80 0.00 0.00 55.06 53.47 1lvg s HIS 73 Cb -0.01 0.02 0.09 0.00 -1.43 0.00 0.00 32.58 31.24 1lvg s HIS 73 CO -0.11 -0.61 0.78 0.00 -2.00 0.00 0.00 174.74 172.80 1lvg s ALA 74 N -3.86 -1.82 -0.09 -1.38 0.00 0.39 -4.89 121.76 110.11 1lvg s ALA 74 Ca 0.06 1.53 -0.18 0.00 0.00 0.00 0.00 51.96 53.37 1lvg s ALA 74 Cb 0.04 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 1lvg s ALA 74 CO -0.09 -0.34 0.49 -2.00 0.00 0.00 0.00 175.76 173.81 1lvg s GLU 75 N -0.82 4.29 -0.07 0.00 2.56 -1.26 -1.16 118.70 122.24 1lvg s GLU 75 Ca -0.06 0.49 -0.03 0.00 0.00 0.00 0.00 54.97 55.36 1lvg s GLU 75 Cb -0.01 -3.40 0.04 0.00 2.00 0.00 0.00 34.13 32.76 1lvg s GLU 75 CO 0.06 0.24 0.15 0.12 -0.56 0.00 0.00 175.26 175.26 1lvg s PHE 76 N 0.34 -0.16 -1.36 5.30 5.36 0.19 -4.93 117.98 122.73 1lvg s PHE 76 Ca 0.26 0.53 -0.21 0.00 -0.96 0.00 0.00 56.93 56.55 1lvg s PHE 76 Cb -0.16 -0.19 0.03 0.00 -0.34 0.00 0.00 43.02 42.36 1lvg s PHE 76 CO 0.12 -0.22 0.39 0.43 -1.46 0.00 0.00 175.22 174.48 1lvg n SER 77 N 4.79 -1.94 0.00 6.13 7.64 -1.26 -0.91 113.62 128.07 1lvg n SER 77 Ca -0.15 -1.30 0.00 0.00 1.01 0.00 0.00 58.87 58.43 1lvg n SER 77 Cb 0.51 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 1lvg n SER 77 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lvg n GLY 78 N -2.32 1.75 3.31 0.23 0.00 -1.26 -4.96 105.19 101.94 1lvg n GLY 78 Ca -0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 1lvg n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lvg s ASN 79 N -3.36 2.17 -0.15 1.61 -0.87 -0.09 -5.02 114.94 109.23 1lvg s ASN 79 Ca 0.00 -1.06 -0.08 0.00 -1.57 0.00 0.00 52.86 50.15 1lvg s ASN 79 Cb 0.00 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.25 41.12 1lvg s ASN 79 CO 0.00 -0.30 0.12 -0.22 -2.57 0.00 0.00 177.10 174.13 1lvg s LEU 80 N -3.27 4.25 0.10 0.60 2.96 -1.26 0.57 118.68 122.62 1lvg s LEU 80 Ca 0.22 0.34 0.03 0.00 -0.22 0.00 0.00 54.13 54.49 1lvg s LEU 80 Cb 0.02 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1lvg s LEU 80 CO 0.05 0.31 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.99 1lvg s TYR 81 N -0.41 0.96 -0.19 5.38 1.51 -0.31 -1.51 117.35 122.78 1lvg s TYR 81 Ca 0.12 -0.75 -0.30 0.00 -1.01 0.00 0.00 57.07 55.12 1lvg s TYR 81 Cb -0.12 -0.54 0.15 0.00 -0.11 0.00 0.00 41.96 41.34 1lvg s TYR 81 CO 0.01 -0.06 1.11 0.20 -1.11 0.00 0.00 175.55 175.71 1lvg s GLY 82 N -2.66 -0.17 -0.44 0.71 0.00 -0.72 -0.46 107.32 103.58 1lvg s GLY 82 Ca 0.07 2.21 -0.15 0.00 0.00 0.00 0.00 44.72 46.84 1lvg s GLY 82 CO -0.02 1.00 0.35 -1.59 0.00 0.00 0.00 173.10 172.84 1lvg s THR 83 N -1.23 5.23 0.63 0.90 2.01 -0.44 -0.93 115.64 121.80 1lvg s THR 83 Ca 0.02 -0.78 -0.14 0.00 0.31 0.00 0.00 61.69 61.10 1lvg s THR 83 Cb -0.01 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 1lvg s THR 83 CO -0.02 -0.43 1.06 -0.94 -0.69 0.00 0.00 174.62 173.61 1lvg s SER 84 N 2.04 5.59 0.24 3.53 1.04 -1.26 -0.49 113.70 124.40 1lvg s SER 84 Ca 0.05 1.78 -0.06 0.00 0.48 0.00 0.00 55.95 58.20 1lvg s SER 84 Cb -0.21 -2.52 0.24 0.00 0.10 0.00 0.00 66.02 63.62 1lvg s SER 84 CO 0.09 -1.30 1.83 0.11 0.98 0.00 0.00 173.24 174.96 1lvg h LYS 85 N 0.06 1.17 -0.34 4.02 1.57 -1.19 -3.06 116.57 118.80 1lvg h LYS 85 Ca -0.46 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.09 1lvg h LYS 85 Cb 1.22 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1lvg h LYS 85 CO 0.57 0.90 -0.05 0.93 -0.57 0.00 0.00 179.45 181.23 1lvg h GLU 86 N 1.16 0.56 -0.24 3.15 4.39 -1.92 -0.85 114.58 120.84 1lvg h GLU 86 Ca 0.28 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 1lvg h GLU 86 Cb 0.12 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1lvg h GLU 86 CO -0.04 0.62 -0.03 0.00 -1.16 0.00 0.00 179.01 178.41 1lvg h ALA 87 N 1.42 1.51 0.12 3.43 0.00 -1.83 -0.18 119.26 123.73 1lvg h ALA 87 Ca 0.11 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 1lvg h ALA 87 Cb 0.42 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1lvg h ALA 87 CO 0.02 0.35 -1.11 0.28 0.00 0.00 0.00 179.25 178.79 1lvg h VAL 88 N 0.35 1.25 -0.87 0.00 2.07 -1.52 -3.31 116.25 114.22 1lvg h VAL 88 Ca 0.08 -2.45 0.09 0.00 0.82 0.00 0.00 66.70 65.24 1lvg h VAL 88 Cb 0.29 2.92 -0.06 0.00 -1.52 0.00 0.00 31.29 32.91 1lvg h VAL 88 CO 0.01 0.69 0.56 0.03 0.02 0.00 0.00 177.57 178.88 1lvg h ARG 89 N -0.39 0.86 -0.64 1.57 3.08 -1.06 -1.86 114.38 115.94 1lvg h ARG 89 Ca -0.23 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.77 1lvg h ARG 89 Cb 1.67 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 31.49 1lvg h ARG 89 CO 0.08 0.57 0.40 0.00 -1.07 0.00 0.00 179.97 179.95 1lvg h ALA 90 N 1.56 0.81 -0.10 0.04 0.00 -1.15 0.19 119.26 120.61 1lvg h ALA 90 Ca 0.39 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1lvg h ALA 90 Cb 0.36 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1lvg h ALA 90 CO -0.16 0.28 -0.03 0.28 0.00 0.00 0.00 179.25 179.62 1lvg h VAL 91 N 0.87 1.29 -0.29 0.00 2.07 -1.52 -2.83 116.25 115.85 1lvg h VAL 91 Ca 0.23 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 1lvg h VAL 91 Cb -0.05 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1lvg h VAL 91 CO -0.05 0.27 -0.04 1.56 0.02 0.00 0.00 177.57 179.34 1lvg h GLN 92 N -0.12 0.45 -0.22 1.57 4.20 -1.18 -2.15 115.11 117.64 1lvg h GLN 92 Ca 0.03 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 1lvg h GLN 92 Cb 0.44 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1lvg h GLN 92 CO 0.01 0.51 0.01 0.00 -0.67 0.00 0.00 178.83 178.69 1lvg h ALA 93 N 1.54 1.60 -0.26 3.87 0.00 -0.50 -1.28 119.26 124.22 1lvg h ALA 93 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lvg h ALA 93 Cb 0.35 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1lvg h ALA 93 CO 0.01 0.30 0.00 -1.33 0.00 0.00 0.00 179.25 178.23 1lvg n MET 94 N -4.36 1.96 -3.64 0.00 2.81 -0.84 -4.92 117.12 108.13 1lvg n MET 94 Ca 0.00 -1.09 -0.20 0.00 -1.81 0.00 0.00 57.70 54.60 1lvg n MET 94 Cb 0.19 -1.43 0.05 0.00 -0.71 0.00 0.00 33.22 31.32 1lvg n MET 94 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1lvg n ASN 95 N 0.30 -1.42 -4.37 7.83 3.02 -0.48 -5.01 115.26 115.12 1lvg n ASN 95 Ca 0.10 -0.78 -0.21 0.00 -0.03 0.00 0.00 54.58 53.66 1lvg n ASN 95 Cb 0.37 -4.29 -0.11 0.00 -0.61 0.00 0.00 39.78 35.15 1lvg n ASN 95 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1lvg s ARG 96 N -5.83 1.39 -0.24 3.52 0.52 -1.01 -4.99 118.95 112.31 1lvg s ARG 96 Ca 0.01 -1.56 -0.29 0.00 -0.52 0.00 0.00 55.73 53.37 1lvg s ARG 96 Cb -0.00 -1.38 0.01 0.00 0.52 0.00 0.00 34.95 34.10 1lvg s ARG 96 CO 0.79 0.26 1.09 0.42 0.02 0.00 0.00 175.30 177.89 1lvg s ILE 97 N -2.47 4.56 0.05 1.52 1.01 0.14 -4.31 121.20 121.71 1lvg s ILE 97 Ca 0.22 1.87 -0.30 0.00 0.00 0.00 0.00 60.65 62.43 1lvg s ILE 97 Cb -0.04 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 1lvg s ILE 97 CO 0.09 -0.24 1.09 0.00 0.00 0.00 0.00 174.94 175.87 1lvg s VAL 99 N 0.83 2.45 0.03 0.00 1.01 0.07 -0.24 120.40 124.56 1lvg s VAL 99 Ca 0.54 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.74 1lvg s VAL 99 Cb -0.26 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1lvg s VAL 99 CO 0.29 0.54 -0.23 -0.76 0.00 0.00 0.00 175.10 174.94 1lvg s LEU 100 N 0.54 2.32 -0.29 3.92 2.01 0.10 -0.79 118.68 126.50 1lvg s LEU 100 Ca -0.12 -0.51 0.03 0.00 0.01 0.00 0.00 54.13 53.54 1lvg s LEU 100 Cb -0.16 -1.38 0.07 0.00 0.01 0.00 0.00 46.19 44.73 1lvg s LEU 100 CO 0.04 0.27 -0.06 -0.62 1.01 0.00 0.00 176.35 176.99 1lvg s ASP 101 N -1.23 4.56 0.14 2.29 3.68 -1.26 -0.55 116.67 124.29 1lvg s ASP 101 Ca 0.12 -1.64 -0.01 0.00 2.13 0.00 0.00 52.55 53.16 1lvg s ASP 101 Cb -0.10 -1.58 -0.04 0.00 -1.45 0.00 0.00 42.92 39.75 1lvg s ASP 101 CO 0.03 -0.25 0.07 0.68 0.13 0.00 0.00 175.17 175.82 1lvg s VAL 102 N 1.04 0.09 0.61 1.11 -7.23 -0.96 -5.01 120.40 110.05 1lvg s VAL 102 Ca -0.03 -1.91 -0.10 0.00 -1.81 0.00 0.00 61.98 58.14 1lvg s VAL 102 Cb -0.20 -2.08 0.14 0.00 0.56 0.00 0.00 36.38 34.81 1lvg s VAL 102 CO -0.06 -0.43 0.83 -0.90 -0.31 0.00 0.00 175.10 174.23 1lvg n ASP 103 N -0.11 0.13 -0.15 4.85 5.75 -1.26 -4.28 116.55 121.47 1lvg n ASP 103 Ca -0.05 -1.34 -0.03 0.00 -0.01 0.00 0.00 54.79 53.36 1lvg n ASP 103 Cb 0.64 -0.63 0.18 0.00 -1.03 0.00 0.00 41.12 40.28 1lvg n ASP 103 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1lvg h LEU 104 N 0.00 0.81 -0.82 -2.12 5.85 -1.98 -1.11 115.31 115.93 1lvg h LEU 104 Ca -0.27 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 1lvg h LEU 104 Cb 0.75 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1lvg h LEU 104 CO 0.20 0.77 0.37 1.56 -0.34 0.00 0.00 178.44 181.00 1lvg h GLN 105 N 0.85 1.19 -0.80 1.25 4.20 -1.98 -0.97 115.11 118.85 1lvg h GLN 105 Ca 0.19 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1lvg h GLN 105 Cb 0.26 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 1lvg h GLN 105 CO -0.01 0.93 0.49 0.78 -0.67 0.00 0.00 178.83 180.36 1lvg h GLY 106 N 1.17 1.15 0.94 3.46 0.00 -1.65 -0.67 103.07 107.47 1lvg h GLY 106 Ca 0.28 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1lvg h GLY 106 CO -0.03 0.45 0.01 -2.08 0.00 0.00 0.00 176.54 174.89 1lvg h VAL 107 N 1.09 1.06 -0.75 4.60 2.07 -0.73 -0.05 116.25 123.55 1lvg h VAL 107 Ca 0.29 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 1lvg h VAL 107 Cb -0.06 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1lvg h VAL 107 CO -0.06 0.04 0.46 0.03 0.02 0.00 0.00 177.57 178.07 1lvg h ARG 108 N -0.04 1.00 -0.23 1.57 3.08 -0.88 -1.99 114.38 116.89 1lvg h ARG 108 Ca 0.01 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 1lvg h ARG 108 Cb 0.06 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 1lvg h ARG 108 CO -0.00 0.69 -0.18 0.77 -1.07 0.00 0.00 179.97 180.18 1lvg h SER 109 N 1.02 0.56 0.12 7.04 0.02 -0.85 -3.14 113.55 118.32 1lvg h SER 109 Ca 0.27 -0.45 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1lvg h SER 109 Cb -0.06 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.32 1lvg h SER 109 CO -0.05 0.89 -0.09 0.40 -1.14 0.00 0.00 176.83 176.84 1lvg h ILE 110 N 0.23 0.90 0.00 3.27 2.04 -0.58 -1.42 117.51 121.95 1lvg h ILE 110 Ca 0.04 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1lvg h ILE 110 Cb 0.72 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1lvg h ILE 110 CO 0.05 0.09 -0.01 0.11 0.00 0.00 0.00 178.15 178.38 1lvg h LYS 111 N 0.00 0.00 -0.64 2.37 1.79 -1.32 -0.85 116.57 117.92 1lvg h LYS 111 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1lvg h LYS 111 Cb 0.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1lvg h LYS 111 CO 0.01 0.01 0.00 1.63 -1.08 0.00 0.00 179.45 180.03 1lvg n LYS 112 N -3.86 3.64 -4.59 3.15 5.02 -0.53 -4.94 118.16 116.05 1lvg n LYS 112 Ca -0.03 -2.58 -0.32 0.00 -2.02 0.00 0.00 58.31 53.36 1lvg n LYS 112 Cb 0.10 -1.90 -0.06 0.00 -0.02 0.00 0.00 35.03 33.15 1lvg n LYS 112 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1lvg s THR 113 N -1.97 1.16 -0.63 -0.18 -4.23 -0.32 -5.03 115.64 104.44 1lvg s THR 113 Ca 0.46 -1.89 0.12 0.00 -1.18 0.00 0.00 61.69 59.20 1lvg s THR 113 Cb 0.31 -2.05 0.61 0.00 1.34 0.00 0.00 72.50 72.71 1lvg s THR 113 CO 0.20 0.00 1.45 -0.90 -0.54 0.00 0.00 174.62 174.83 1lvg n ASP 114 N -1.41 4.43 -0.11 3.99 3.85 -1.26 -4.31 116.55 121.72 1lvg n ASP 114 Ca -0.17 -2.62 -0.08 0.00 -0.71 0.00 0.00 54.79 51.21 1lvg n ASP 114 Cb 0.66 -0.61 0.08 0.00 -1.35 0.00 0.00 41.12 39.91 1lvg n ASP 114 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 1lvg h LEU 115 N 3.10 0.84 -3.31 -2.12 7.12 -1.96 -3.48 115.31 115.50 1lvg h LEU 115 Ca 0.00 -0.29 -0.37 0.00 0.13 0.00 0.00 57.88 57.35 1lvg h LEU 115 Cb 1.52 -0.23 0.02 0.00 -0.53 0.00 0.00 40.66 41.44 1lvg h LEU 115 CO 0.33 1.01 -0.79 0.00 -0.13 0.00 0.00 178.44 178.85 1lvg n PRO 117 N -3.04 0.67 -3.75 0.00 -0.04 -1.26 -4.43 135.00 123.14 1lvg n PRO 117 Ca -0.17 -2.07 -0.37 0.00 -0.04 0.00 0.00 63.50 60.85 1lvg n PRO 117 Cb 0.61 -0.19 -0.06 0.00 -0.04 0.00 0.00 33.50 33.82 1lvg n PRO 117 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1lvg s ILE 118 N -1.48 5.38 -0.19 0.52 2.07 -0.49 -4.95 121.20 122.05 1lvg s ILE 118 Ca 0.41 0.37 -0.05 0.00 -1.41 0.00 0.00 60.65 59.98 1lvg s ILE 118 Cb -0.03 -3.50 -0.03 0.00 0.13 0.00 0.00 42.46 39.04 1lvg s ILE 118 CO 0.26 0.57 -0.00 -0.31 -1.91 0.00 0.00 174.94 173.55 1lvg s TYR 119 N -0.76 3.05 -0.07 3.50 1.51 -1.26 -1.06 117.35 122.26 1lvg s TYR 119 Ca 0.16 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.87 1lvg s TYR 119 Cb -0.13 -2.06 0.01 0.00 -0.11 0.00 0.00 41.96 39.66 1lvg s TYR 119 CO 0.05 -0.17 -0.16 0.42 -1.11 0.00 0.00 175.55 174.58 1lvg s ILE 120 N 0.84 1.44 -0.22 2.71 1.01 0.25 -0.45 121.20 126.78 1lvg s ILE 120 Ca 0.01 -0.68 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 1lvg s ILE 120 Cb -0.14 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 1lvg s ILE 120 CO 0.02 0.42 0.06 0.12 0.00 0.00 0.00 174.94 175.56 1lvg s PHE 121 N 0.41 3.12 -0.34 3.97 5.36 0.30 -0.54 117.98 130.26 1lvg s PHE 121 Ca -0.13 -0.27 -0.13 0.00 -0.96 0.00 0.00 56.93 55.44 1lvg s PHE 121 Cb -0.15 -2.17 -0.02 0.00 -0.34 0.00 0.00 43.02 40.34 1lvg s PHE 121 CO 0.05 -0.19 0.26 0.08 -1.46 0.00 0.00 175.22 173.95 1lvg s VAL 122 N 1.18 5.27 -0.09 3.12 1.01 0.26 0.07 120.40 131.22 1lvg s VAL 122 Ca 0.04 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1lvg s VAL 122 Cb -0.14 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1lvg s VAL 122 CO 0.03 -0.03 -0.12 -1.58 0.00 0.00 0.00 175.10 173.40 1lvg s GLN 123 N 1.75 2.99 0.73 2.72 0.74 0.56 -4.07 119.66 125.08 1lvg s GLN 123 Ca 0.07 -0.67 -0.11 0.00 0.05 0.00 0.00 55.36 54.70 1lvg s GLN 123 Cb -0.17 -2.54 0.03 0.00 1.10 0.00 0.00 33.01 31.42 1lvg s GLN 123 CO 0.11 0.43 1.08 -1.25 -0.55 0.00 0.00 175.29 175.11 1lvg s PRO 124 N -0.20 2.66 0.41 1.67 0.04 -1.26 -0.79 135.00 137.53 1lvg s PRO 124 Ca 0.01 0.64 0.16 0.00 0.04 0.00 0.00 61.00 61.85 1lvg s PRO 124 Cb -0.13 -1.98 1.05 0.00 0.04 0.00 0.00 34.50 33.47 1lvg s PRO 124 CO 0.03 -1.21 1.87 -1.35 0.04 0.00 0.00 177.00 176.37 1lvg h PRO 125 N -0.79 0.43 -1.70 0.56 0.11 -1.95 -3.45 132.00 125.20 1lvg h PRO 125 Ca -0.45 -0.03 0.26 0.00 0.11 0.00 0.00 66.00 65.89 1lvg h PRO 125 Cb 1.24 -0.10 -0.13 0.00 0.11 0.00 0.00 31.00 32.13 1lvg h PRO 125 CO 0.61 0.28 0.73 -1.54 -0.21 0.00 0.00 178.00 177.87 1lvg s SER 126 N -5.71 -0.12 0.20 -2.05 1.04 -1.26 -5.01 113.70 100.79 1lvg s SER 126 Ca -0.08 -0.15 -0.09 0.00 0.48 0.00 0.00 55.95 56.11 1lvg s SER 126 Cb 0.22 0.24 0.13 0.00 0.10 0.00 0.00 66.02 66.71 1lvg s SER 126 CO 0.78 -0.44 1.74 -0.07 0.98 0.00 0.00 173.24 176.24 1lvg h LEU 127 N 2.00 1.06 -0.25 2.42 -0.00 -1.99 -0.03 115.31 118.52 1lvg h LEU 127 Ca -0.24 -0.20 0.04 0.00 -0.00 0.00 0.00 57.88 57.48 1lvg h LEU 127 Cb 1.20 -0.28 -0.04 0.00 -0.00 0.00 0.00 40.66 41.55 1lvg h LEU 127 CO 0.27 0.98 0.00 0.44 -0.00 0.00 0.00 178.44 180.13 1lvg h ASP 128 N 1.08 -0.09 -0.50 -0.43 3.32 -1.99 0.38 116.42 118.19 1lvg h ASP 128 Ca 0.24 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 1lvg h ASP 128 Cb 0.29 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1lvg h ASP 128 CO -0.01 -0.01 0.21 0.58 -1.72 0.00 0.00 179.24 178.29 1lvg h VAL 129 N 0.08 1.21 -0.24 -1.35 2.07 -1.89 -0.58 116.25 115.55 1lvg h VAL 129 Ca 0.12 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 67.06 1lvg h VAL 129 Cb 0.15 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1lvg h VAL 129 CO -0.20 0.24 -0.01 0.25 0.02 0.00 0.00 177.57 177.87 1lvg h LEU 130 N 0.66 -0.12 -0.68 2.57 5.85 -0.25 -0.06 115.31 123.29 1lvg h LEU 130 Ca 0.17 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.96 1lvg h LEU 130 Cb 0.17 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1lvg h LEU 130 CO -0.02 -0.03 0.44 -0.08 -0.34 0.00 0.00 178.44 178.42 1lvg h GLU 131 N 0.06 0.87 -0.61 1.25 4.81 0.03 -0.88 114.58 120.12 1lvg h GLU 131 Ca 0.11 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1lvg h GLU 131 Cb 0.15 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1lvg h GLU 131 CO -0.20 0.58 0.38 0.37 -0.73 0.00 0.00 179.01 179.40 1lvg h GLN 132 N 0.90 0.83 -0.20 1.92 -0.00 -0.33 0.72 115.11 118.94 1lvg h GLN 132 Ca 0.25 -0.07 -0.15 0.00 -0.00 0.00 0.00 58.65 58.69 1lvg h GLN 132 Cb -0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 27.22 1lvg h GLN 132 CO -0.07 0.59 -0.49 0.00 0.00 0.00 0.00 178.83 178.86 1lvg h ARG 133 N 0.83 0.53 -0.24 1.69 3.08 -0.74 -1.13 114.38 118.41 1lvg h ARG 133 Ca 0.22 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 1lvg h ARG 133 Cb -0.03 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1lvg h ARG 133 CO -0.04 0.90 -0.15 1.25 -1.07 0.00 0.00 179.97 180.86 1lvg h LEU 134 N 0.42 0.54 -0.75 3.04 5.85 -0.86 -0.76 115.31 122.80 1lvg h LEU 134 Ca 0.02 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 1lvg h LEU 134 Cb 1.01 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1lvg h LEU 134 CO 0.09 0.86 0.34 0.03 -0.34 0.00 0.00 178.44 179.42 1lvg h ARG 135 N 0.23 1.09 -0.85 1.25 3.08 -0.84 -2.82 114.38 115.53 1lvg h ARG 135 Ca 0.05 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1lvg h ARG 135 Cb 0.67 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 1lvg h ARG 135 CO 0.04 0.86 0.41 1.25 -1.07 0.00 0.00 179.97 181.46 1lvg h LEU 136 N 1.06 1.11 -2.23 3.04 5.85 -0.94 -0.17 115.31 123.03 1lvg h LEU 136 Ca 0.26 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1lvg h LEU 136 Cb 0.14 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 1lvg h LEU 136 CO -0.03 0.93 0.11 -0.09 -0.34 0.00 0.00 178.44 179.03 1lvg h ARG 137 N 1.20 0.00 -6.33 1.25 2.43 -0.89 -3.46 114.38 108.58 1lvg h ARG 137 Ca 0.29 0.00 -0.46 0.00 -0.81 0.00 0.00 59.98 59.00 1lvg h ARG 137 Cb 0.12 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1lvg h ARG 137 CO -0.04 0.00 -0.89 -1.71 -1.51 0.00 0.00 179.97 175.82 1lvg n ASN 138 N -4.02 -2.05 -0.00 -3.80 5.15 -0.08 -4.89 115.26 105.57 1lvg n ASN 138 Ca -0.00 -0.98 0.01 0.00 -0.60 0.00 0.00 54.58 53.01 1lvg n ASN 138 Cb 0.23 -3.34 -0.01 0.00 -0.53 0.00 0.00 39.78 36.13 1lvg n ASN 138 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1lvg n THR 139 N -4.31 0.00 -4.20 -0.44 -2.24 -1.26 -5.05 114.28 96.78 1lvg n THR 139 Ca -0.24 -0.36 -0.28 0.00 -2.27 0.00 0.00 64.05 60.90 1lvg n THR 139 Cb 0.65 0.87 -0.08 0.00 -2.10 0.00 0.00 70.33 69.67 1lvg n THR 139 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1lvg s GLU 140 N -1.35 2.35 0.78 -0.78 8.01 -1.26 -5.03 118.70 121.41 1lvg s GLU 140 Ca 0.00 -1.05 -0.12 0.00 0.01 0.00 0.00 54.97 53.82 1lvg s GLU 140 Cb 0.01 -2.37 0.06 0.00 -4.31 0.00 0.00 34.13 27.52 1lvg s GLU 140 CO 0.05 0.48 1.11 0.95 0.01 0.00 0.00 175.26 177.87 1lvg s THR 141 N -1.53 2.97 0.38 3.63 -4.23 -1.26 -4.78 115.64 110.81 1lvg s THR 141 Ca 0.26 0.31 0.05 0.00 -1.18 0.00 0.00 61.69 61.13 1lvg s THR 141 Cb -0.10 -3.18 0.25 0.00 1.34 0.00 0.00 72.50 70.81 1lvg s THR 141 CO 0.17 -0.41 2.01 -0.33 -0.54 0.00 0.00 174.62 175.53 1lvg h GLU 142 N -0.98 0.64 -0.39 3.99 4.39 -2.00 0.40 114.58 120.64 1lvg h GLU 142 Ca -0.47 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.11 1lvg h GLU 142 Cb 1.28 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1lvg h GLU 142 CO 0.62 0.46 -0.04 1.49 -1.16 0.00 0.00 179.01 180.37 1lvg h GLU 143 N 0.65 0.72 -0.67 2.33 4.57 -2.00 -1.13 114.58 119.06 1lvg h GLU 143 Ca 0.17 -0.25 -0.07 0.00 -1.18 0.00 0.00 59.36 58.03 1lvg h GLU 143 Cb -0.01 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 1lvg h GLU 143 CO -0.03 0.84 0.15 1.03 -1.18 0.00 0.00 179.01 179.82 1lvg h SER 144 N 0.54 1.02 -0.61 1.04 0.87 -1.73 -2.02 113.55 112.66 1lvg h SER 144 Ca 0.11 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.40 1lvg h SER 144 Cb 0.54 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 1lvg h SER 144 CO 0.03 0.99 0.27 -0.07 -0.53 0.00 0.00 176.83 177.52 1lvg h LEU 145 N 1.00 0.81 -0.47 2.23 3.38 -0.80 -0.97 115.31 120.49 1lvg h LEU 145 Ca 0.21 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1lvg h LEU 145 Cb 0.38 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1lvg h LEU 145 CO 0.00 0.73 0.31 0.00 0.09 0.00 0.00 178.44 179.58 1lvg h ALA 146 N 1.11 0.60 -0.58 1.53 0.00 -0.85 -0.56 119.26 120.51 1lvg h ALA 146 Ca 0.21 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1lvg h ALA 146 Cb 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1lvg h ALA 146 CO -0.02 0.05 0.18 0.87 0.00 0.00 0.00 179.25 180.32 1lvg h LYS 147 N 0.64 0.90 -0.65 0.00 1.57 -1.11 -1.12 116.57 116.80 1lvg h LYS 147 Ca 0.17 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1lvg h LYS 147 Cb -0.07 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 1lvg h LYS 147 CO -0.04 0.81 0.14 0.00 -0.57 0.00 0.00 179.45 179.79 1lvg h ARG 148 N 0.81 1.06 -0.23 3.15 3.08 -0.86 -0.45 114.38 120.94 1lvg h ARG 148 Ca 0.19 -0.27 -0.15 0.00 0.07 0.00 0.00 59.98 59.82 1lvg h ARG 148 Cb 0.29 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1lvg h ARG 148 CO -0.01 0.96 -0.46 -0.07 -1.07 0.00 0.00 179.97 179.32 1lvg h LEU 149 N 0.98 0.65 -0.11 3.04 -0.00 -0.96 0.47 115.31 119.38 1lvg h LEU 149 Ca 0.20 -0.31 -0.01 0.00 -0.00 0.00 0.00 57.88 57.76 1lvg h LEU 149 Cb 0.39 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 40.86 1lvg h LEU 149 CO 0.01 1.01 0.04 0.00 -0.00 0.00 0.00 178.44 179.50 1lvg h ALA 150 N 1.01 0.14 -0.89 1.53 0.00 -1.01 -2.00 119.26 118.05 1lvg h ALA 150 Ca 0.03 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1lvg h ALA 150 Cb 0.99 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1lvg h ALA 150 CO 0.09 -0.26 0.58 0.00 0.00 0.00 0.00 179.25 179.65 1lvg h ALA 151 N 0.88 1.17 -0.38 0.00 0.00 -0.88 -2.24 119.26 117.81 1lvg h ALA 151 Ca 0.04 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1lvg h ALA 151 Cb 0.18 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1lvg h ALA 151 CO -0.00 0.44 0.24 0.00 0.00 0.00 0.00 179.25 179.93 1lvg h ALA 152 N 1.37 0.48 0.43 0.00 0.00 -0.61 0.48 119.26 121.41 1lvg h ALA 152 Ca 0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1lvg h ALA 152 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1lvg h ALA 152 CO -0.11 -0.07 -0.30 0.00 0.00 0.00 0.00 179.25 178.76 1lvg h ARG 153 N 0.50 -0.68 -0.26 0.00 3.08 -1.07 -0.47 114.38 115.48 1lvg h ARG 153 Ca 0.14 0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.30 1lvg h ARG 153 Cb -0.04 0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 1lvg h ARG 153 CO -0.04 -0.46 -0.12 1.15 -1.07 0.00 0.00 179.97 179.43 1lvg h THR 154 N -0.71 0.61 0.00 2.04 2.02 -1.16 -2.83 112.91 112.88 1lvg h THR 154 Ca -0.04 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 1lvg h THR 154 Cb 0.60 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1lvg h THR 154 CO 0.03 0.00 -0.46 0.44 0.37 0.00 0.00 175.52 175.89 1lvg h ASP 155 N -0.09 0.00 0.00 4.18 3.32 0.06 -3.14 116.42 120.75 1lvg h ASP 155 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1lvg h ASP 155 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1lvg h ASP 155 CO -0.31 0.46 0.18 0.23 -1.72 0.00 0.00 179.24 178.08 1lvg n MET 156 N -3.59 0.07 0.18 3.56 2.81 -0.19 -0.52 117.12 119.43 1lvg n MET 156 Ca -0.00 0.52 -0.15 0.00 -1.81 0.00 0.00 57.70 56.25 1lvg n MET 156 Cb 0.56 -1.92 -0.07 0.00 -0.71 0.00 0.00 33.22 31.07 1lvg n MET 156 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1lvg h GLU 157 N 0.00 -0.68 -0.95 0.03 4.11 -1.68 -3.15 114.58 112.26 1lvg h GLU 157 Ca 0.00 0.05 0.24 0.00 0.07 0.00 0.00 59.36 59.72 1lvg h GLU 157 Cb 0.36 0.15 -0.13 0.00 0.50 0.00 0.00 28.75 29.64 1lvg h GLU 157 CO 0.00 -0.45 0.47 1.03 0.07 0.00 0.00 179.01 180.13 1lvg h SER 158 N -0.71 0.44 -0.42 3.06 0.87 -1.06 -0.49 113.55 115.26 1lvg h SER 158 Ca -0.00 0.16 0.12 0.00 -1.23 0.00 0.00 61.79 60.83 1lvg h SER 158 Cb 0.67 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.73 1lvg h SER 158 CO -0.14 0.00 0.74 0.77 -0.53 0.00 0.00 176.83 177.68 1lvg h SER 159 N 0.43 0.00 0.00 6.23 4.64 -1.68 0.86 113.55 124.03 1lvg h SER 159 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1lvg h SER 159 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1lvg h SER 159 CO -0.53 0.00 -1.49 0.29 -0.87 0.00 0.00 176.83 174.23 1lvg n LYS 160 N -3.16 0.75 -1.60 4.77 4.01 -0.20 -4.77 118.16 117.95 1lvg n LYS 160 Ca 0.08 -0.11 -0.48 0.00 -0.51 0.00 0.00 58.31 57.30 1lvg n LYS 160 Cb 0.89 -1.41 -0.05 0.00 -0.51 0.00 0.00 35.03 33.96 1lvg n LYS 160 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1lvg n GLU 161 N -1.89 1.87 -1.65 1.97 2.13 0.30 -4.81 120.64 118.57 1lvg n GLU 161 Ca -0.01 0.62 -0.59 0.00 0.66 0.00 0.00 57.16 57.84 1lvg n GLU 161 Cb 0.41 -2.74 -0.08 0.00 0.27 0.00 0.00 31.44 29.30 1lvg n GLU 161 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1lvg n PRO 162 N 7.54 0.63 -0.03 5.31 -0.02 -1.26 -1.55 135.00 145.61 1lvg n PRO 162 Ca 0.29 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1lvg n PRO 162 Cb 0.32 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1lvg n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lvg n GLY 163 N 3.20 2.83 0.34 -1.23 0.00 -1.26 -4.92 105.19 104.15 1lvg n GLY 163 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 1lvg n GLY 163 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1lvg h LEU 164 N 0.00 -0.70 -9.61 0.99 5.85 -1.62 -3.44 115.31 106.78 1lvg h LEU 164 Ca 0.00 0.02 -0.66 0.00 0.84 0.00 0.00 57.88 58.08 1lvg h LEU 164 Cb 0.00 0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 1lvg h LEU 164 CO 0.00 -0.39 -0.52 -0.36 -0.34 0.00 0.00 178.44 176.83 1lvg s PHE 165 N -4.39 3.47 -0.16 1.25 0.40 -1.26 -4.87 117.98 112.42 1lvg s PHE 165 Ca -0.12 0.39 0.19 0.00 -0.60 0.00 0.00 56.93 56.79 1lvg s PHE 165 Cb 0.01 -1.86 0.32 0.00 0.51 0.00 0.00 43.02 42.00 1lvg s PHE 165 CO 0.36 0.65 1.57 -0.44 0.70 0.00 0.00 175.22 178.06 1lvg h ASP 166 N 4.61 0.00 -4.90 1.36 3.32 -1.06 -3.47 116.42 116.28 1lvg h ASP 166 Ca -0.52 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.48 1lvg h ASP 166 Cb 1.21 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.56 1lvg h ASP 166 CO 0.61 0.32 0.23 -0.22 -1.72 0.00 0.00 179.24 178.46 1lvg s LEU 167 N -6.46 -0.63 -0.13 1.55 2.96 -1.04 -5.02 118.68 109.91 1lvg s LEU 167 Ca 0.04 0.68 0.02 0.00 -0.22 0.00 0.00 54.13 54.65 1lvg s LEU 167 Cb 0.07 2.47 0.01 0.00 0.50 0.00 0.00 46.19 49.24 1lvg s LEU 167 CO 0.70 -0.58 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.26 1lvg s VAL 168 N -1.21 1.89 -0.15 1.68 1.01 -1.26 -0.54 120.40 121.84 1lvg s VAL 168 Ca -0.10 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1lvg s VAL 168 Cb -0.00 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.68 1lvg s VAL 168 CO 0.09 0.52 -0.16 -0.63 0.00 0.00 0.00 175.10 174.92 1lvg s ILE 169 N 0.92 2.69 -0.26 2.22 1.01 0.11 -4.96 121.20 122.93 1lvg s ILE 169 Ca -0.06 -0.77 -0.19 0.00 0.00 0.00 0.00 60.65 59.64 1lvg s ILE 169 Cb -0.15 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 1lvg s ILE 169 CO -0.03 0.52 0.56 -0.63 0.00 0.00 0.00 174.94 175.36 1lvg s ILE 170 N 0.68 5.03 -1.24 2.92 1.01 -1.26 -0.32 121.20 128.02 1lvg s ILE 170 Ca -0.08 0.96 -0.10 0.00 0.00 0.00 0.00 60.65 61.44 1lvg s ILE 170 Cb -0.16 -3.87 0.18 0.00 0.01 0.00 0.00 42.46 38.62 1lvg s ILE 170 CO 0.02 0.05 1.71 -3.20 0.00 0.00 0.00 174.94 173.52 1lvg n ASN 171 N 5.62 5.24 0.00 3.58 5.15 0.03 -4.61 115.26 130.27 1lvg n ASN 171 Ca -0.03 -3.10 0.00 0.00 -0.60 0.00 0.00 54.58 50.85 1lvg n ASN 171 Cb 0.49 -1.48 0.00 0.00 -0.53 0.00 0.00 39.78 38.26 1lvg n ASN 171 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1lvg n ASP 172 N 4.10 0.00 -4.66 1.20 2.03 -1.26 -4.39 116.55 113.56 1lvg n ASP 172 Ca 0.38 0.08 -0.40 0.00 0.52 0.00 0.00 54.79 55.37 1lvg n ASP 172 Cb 0.38 -0.20 -0.06 0.00 -0.72 0.00 0.00 41.12 40.52 1lvg n ASP 172 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1lvg s ASP 173 N -2.01 6.65 0.09 1.67 2.15 -1.26 -4.99 116.67 118.97 1lvg s ASP 173 Ca 0.00 0.78 -0.22 0.00 0.43 0.00 0.00 52.55 53.54 1lvg s ASP 173 Cb 0.00 -2.33 -0.13 0.00 -0.30 0.00 0.00 42.92 40.16 1lvg s ASP 173 CO 0.00 -0.23 1.72 0.25 -0.17 0.00 0.00 175.17 176.75 1lvg h LEU 174 N 8.02 0.06 -0.81 -1.34 5.85 -1.94 -1.32 115.31 123.82 1lvg h LEU 174 Ca -0.33 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.46 1lvg h LEU 174 Cb 1.15 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 1lvg h LEU 174 CO 0.76 0.07 0.46 0.44 -0.34 0.00 0.00 178.44 179.83 1lvg h ASP 175 N 0.04 0.67 -0.68 1.25 3.32 -1.99 0.13 116.42 119.16 1lvg h ASP 175 Ca 0.02 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1lvg h ASP 175 Cb 0.02 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1lvg h ASP 175 CO -0.00 0.38 0.20 0.50 -1.72 0.00 0.00 179.24 178.60 1lvg h LYS 176 N 0.78 1.07 -0.38 3.56 3.64 -1.91 -0.84 116.57 122.50 1lvg h LYS 176 Ca 0.39 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 1lvg h LYS 176 Cb 0.35 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1lvg h LYS 176 CO -0.24 0.93 -0.00 0.00 -2.27 0.00 0.00 179.45 177.87 1lvg h ALA 177 N 1.09 0.51 -0.81 5.00 0.00 -0.11 -1.69 119.26 123.26 1lvg h ALA 177 Ca 0.22 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1lvg h ALA 177 Cb 0.32 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1lvg h ALA 177 CO -0.00 0.29 0.37 -0.92 0.00 0.00 0.00 179.25 178.98 1lvg h TYR 178 N 0.50 1.19 -0.67 0.00 3.20 -0.61 0.20 116.97 120.77 1lvg h TYR 178 Ca 0.11 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1lvg h TYR 178 Cb 0.47 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 1lvg h TYR 178 CO 0.04 0.87 0.23 0.00 -1.64 0.00 0.00 178.16 177.66 1lvg h ALA 179 N 1.19 1.15 -0.62 1.82 0.00 -0.95 -0.92 119.26 120.93 1lvg h ALA 179 Ca 0.27 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1lvg h ALA 179 Cb 0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1lvg h ALA 179 CO -0.03 0.60 0.26 1.15 0.00 0.00 0.00 179.25 181.23 1lvg h THR 180 N 0.97 1.23 -0.31 0.00 2.02 -0.59 -1.18 112.91 115.05 1lvg h THR 180 Ca 0.22 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1lvg h THR 180 Cb 0.24 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1lvg h THR 180 CO -0.01 0.27 0.16 0.25 0.37 0.00 0.00 175.52 176.56 1lvg h LEU 181 N 0.86 0.40 -1.14 2.58 5.85 -0.45 -1.64 115.31 121.78 1lvg h LEU 181 Ca 0.21 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1lvg h LEU 181 Cb 0.18 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1lvg h LEU 181 CO -0.02 0.40 -0.00 0.11 -0.34 0.00 0.00 178.44 178.59 1lvg h LYS 182 N 0.38 0.59 -0.58 1.25 1.57 -0.94 -2.39 116.57 116.45 1lvg h LYS 182 Ca 0.11 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 1lvg h LYS 182 Cb 0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1lvg h LYS 182 CO -0.02 0.62 -0.06 0.37 -0.57 0.00 0.00 179.45 179.80 1lvg h GLN 183 N 0.56 1.06 -0.41 3.15 4.15 -0.94 0.33 115.11 123.02 1lvg h GLN 183 Ca 0.12 -0.37 0.01 0.00 0.77 0.00 0.00 58.65 59.18 1lvg h GLN 183 Cb 0.37 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 1lvg h GLN 183 CO 0.01 1.07 0.27 0.00 -1.93 0.00 0.00 178.83 178.25 1lvg h ALA 184 N 0.96 1.74 -0.65 3.38 0.00 -0.83 -2.19 119.26 121.67 1lvg h ALA 184 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1lvg h ALA 184 Cb 0.63 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1lvg h ALA 184 CO 0.04 0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.80 1lvg n LEU 185 N -4.48 3.77 -0.24 0.00 4.77 -0.81 -4.65 117.00 115.37 1lvg n LEU 185 Ca 0.03 -1.96 0.17 0.00 -0.03 0.00 0.00 56.01 54.23 1lvg n LEU 185 Cb 0.08 -0.43 0.49 0.00 -2.33 0.00 0.00 43.42 41.23 1lvg n LEU 185 CO 0.35 0.93 1.22 0.77 -1.33 0.00 0.00 177.39 179.33 1lvg h SER 186 N 3.96 0.44 0.39 -1.43 4.64 0.30 -0.18 113.55 121.68 1lvg h SER 186 Ca 0.00 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1lvg h SER 186 Cb 0.95 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1lvg h SER 186 CO 0.00 0.19 -0.19 -0.08 -0.87 0.00 0.00 176.83 175.88 1lvg h GLU 187 N 0.45 -0.51 -0.86 4.77 4.57 -1.82 0.31 114.58 121.49 1lvg h GLU 187 Ca 0.45 0.03 0.22 0.00 -1.18 0.00 0.00 59.36 58.88 1lvg h GLU 187 Cb 1.05 0.12 -0.15 0.00 -0.16 0.00 0.00 28.75 29.61 1lvg h GLU 187 CO -0.18 -0.34 0.07 0.93 -1.18 0.00 0.00 179.01 178.31 1lvg h GLU 188 N -0.72 0.10 0.03 1.92 3.07 -1.84 0.63 114.58 117.77 1lvg h GLU 188 Ca -0.05 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1lvg h GLU 188 Cb 0.40 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1lvg h GLU 188 CO 0.09 0.07 -0.02 0.82 -1.40 0.00 0.00 179.01 178.56 1lvg h ILE 189 N 0.10 0.94 -0.27 3.13 2.04 -0.96 -0.47 117.51 122.03 1lvg h ILE 189 Ca 0.50 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.34 1lvg h ILE 189 Cb 0.97 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1lvg h ILE 189 CO -0.74 0.00 0.07 0.11 0.00 0.00 0.00 178.15 177.59 1lvg h LYS 190 N -0.06 0.43 0.08 2.37 1.57 0.24 0.18 116.57 121.38 1lvg h LYS 190 Ca -0.00 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1lvg h LYS 190 Cb 0.06 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1lvg h LYS 190 CO -0.00 0.51 -0.19 0.87 -0.57 0.00 0.00 179.45 180.07 1lvg h LYS 191 N 0.27 -0.34 0.00 3.15 1.57 0.21 0.25 116.57 121.69 1lvg h LYS 191 Ca 0.09 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1lvg h LYS 191 Cb 0.27 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1lvg h LYS 191 CO -0.00 -0.22 0.05 0.00 -0.57 0.00 0.00 179.45 178.70 1lvg n ALA 192 N -2.50 0.93 -2.11 3.86 0.00 -0.19 -4.76 120.51 115.74 1lvg n ALA 192 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.31 1lvg n ALA 192 Cb 0.23 -0.90 -0.00 0.00 0.00 0.00 0.00 19.45 18.77 1lvg n ALA 192 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1lvg n GLN 193 N -1.42 -0.55 0.00 0.00 6.02 0.88 -5.01 117.38 117.29 1lvg n GLN 193 Ca 0.00 0.35 0.12 0.00 -0.01 0.00 0.00 57.00 57.46 1lvg n GLN 193 Cb 0.05 -4.23 0.11 0.00 1.02 0.00 0.00 30.24 27.19 1lvg n GLN 193 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46