#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tvm n GLY 2 N 0.00 1.40 3.69 3.03 0.00 -1.26 -4.77 105.19 107.28 1tvm n GLY 2 Ca 0.00 0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1tvm n GLY 2 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tvm s SER 3 N -4.00 6.87 -0.99 1.61 1.04 -1.26 -4.96 113.70 112.01 1tvm s SER 3 Ca 0.00 2.06 -0.14 0.00 0.48 0.00 0.00 55.95 58.35 1tvm s SER 3 Cb 0.00 -2.56 0.21 0.00 0.10 0.00 0.00 66.02 63.77 1tvm s SER 3 CO 0.00 -0.71 1.05 -0.44 0.98 0.00 0.00 173.24 174.12 1tvm s SER 4 N 1.90 6.95 0.88 7.02 0.01 -1.26 -5.03 113.70 124.16 1tvm s SER 4 Ca 0.63 -2.87 0.00 0.00 1.31 0.00 0.00 55.95 55.01 1tvm s SER 4 Cb -0.30 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1tvm s SER 4 CO 0.25 -0.62 0.00 1.41 0.41 0.00 0.00 173.24 174.70 1tvm n HIS 5 N 4.41 -2.53 -1.91 2.43 -0.00 -1.26 -4.98 115.22 111.38 1tvm n HIS 5 Ca 0.23 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.72 1tvm n HIS 5 Cb 0.44 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.48 1tvm n HIS 5 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1tvm n HIS 6 N -2.36 2.55 -0.50 4.41 -0.00 -1.26 -5.06 115.22 113.00 1tvm n HIS 6 Ca 0.00 -2.23 -0.30 0.00 -0.00 0.00 0.00 57.72 55.19 1tvm n HIS 6 Cb 0.00 -0.44 0.27 0.00 -0.00 0.00 0.00 29.99 29.82 1tvm n HIS 6 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1tvm s HIS 7 N -3.59 -0.00 0.00 -1.40 3.76 -1.26 -5.03 115.29 107.77 1tvm s HIS 7 Ca 0.51 0.71 0.00 0.00 -0.15 0.00 0.00 55.06 56.13 1tvm s HIS 7 Cb 0.42 -3.00 0.00 0.00 1.11 0.00 0.00 32.58 31.10 1tvm s HIS 7 CO 0.03 -4.60 0.00 1.58 -0.85 0.00 0.00 174.74 170.90 1tvm n HIS 8 N -5.37 0.00 0.00 1.40 -0.00 -1.26 -4.93 115.22 105.06 1tvm n HIS 8 Ca 0.10 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.28 1tvm n HIS 8 Cb 0.59 -0.13 0.00 0.00 -0.12 0.00 0.00 29.99 30.32 1tvm n HIS 8 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1tvm n HIS 9 N -2.31 0.00 -4.07 1.57 -0.00 -1.26 -4.61 115.22 104.54 1tvm n HIS 9 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.44 1tvm n HIS 9 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 29.97 1tvm n HIS 9 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1tvm s HIS 10 N 0.00 1.71 0.23 4.41 3.76 -1.26 -5.03 115.29 119.11 1tvm s HIS 10 Ca 0.00 -0.86 -0.06 0.00 -0.15 0.00 0.00 55.06 53.99 1tvm s HIS 10 Cb 0.00 -1.86 0.32 0.00 1.11 0.00 0.00 32.58 32.15 1tvm s HIS 10 CO 0.00 -0.31 1.84 1.12 -0.85 0.00 0.00 174.74 176.53 1tvm h HIS 11 N 0.89 0.90 -2.65 1.40 -0.00 -2.02 -3.48 115.15 110.19 1tvm h HIS 11 Ca -0.38 0.03 0.32 0.00 -0.00 0.00 0.00 60.37 60.33 1tvm h HIS 11 Cb 1.30 -0.28 -0.09 0.00 -0.00 0.00 0.00 27.41 28.34 1tvm h HIS 11 CO 1.08 0.44 -0.50 1.58 -0.00 0.00 0.00 177.93 180.53 1tvm n HIS 12 N -4.68 -2.98 -1.82 6.12 -0.00 -1.26 -4.11 115.22 106.49 1tvm n HIS 12 Ca 0.12 1.50 -0.41 0.00 -0.00 0.00 0.00 57.72 58.92 1tvm n HIS 12 Cb 0.19 -2.70 -0.00 0.00 -0.00 0.00 0.00 29.99 27.47 1tvm n HIS 12 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1tvm n GLU 13 N -3.72 3.30 0.03 1.57 2.13 -1.26 -4.79 120.64 117.89 1tvm n GLU 13 Ca -0.00 -2.81 -0.02 0.00 0.66 0.00 0.00 57.16 54.99 1tvm n GLU 13 Cb 0.54 -3.08 -0.01 0.00 0.27 0.00 0.00 31.44 29.16 1tvm n GLU 13 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 1tvm h ASN 14 N 5.67 -0.19 -4.18 4.31 -1.24 -1.99 -3.49 115.58 114.48 1tvm h ASN 14 Ca 0.59 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.62 1tvm h ASN 14 Cb 0.55 0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.67 1tvm h ASN 14 CO 1.78 -0.08 -0.90 0.18 -1.29 0.00 0.00 177.43 177.13 1tvm n LEU 15 N -2.74 -4.57 -4.68 0.34 4.77 -1.26 -4.78 117.00 104.08 1tvm n LEU 15 Ca -0.01 3.04 -0.42 0.00 -0.03 0.00 0.00 56.01 58.59 1tvm n LEU 15 Cb 0.05 -2.90 -0.03 0.00 -2.33 0.00 0.00 43.42 38.22 1tvm n LEU 15 CO 0.03 -0.18 1.33 -0.47 -1.33 0.00 0.00 177.39 176.77 1tvm s TYR 16 N -2.54 2.25 -0.22 -1.77 6.14 -1.26 -4.95 117.35 114.99 1tvm s TYR 16 Ca 0.00 0.30 -0.34 0.00 0.64 0.00 0.00 57.07 57.68 1tvm s TYR 16 Cb 0.00 -3.91 0.15 0.00 0.42 0.00 0.00 41.96 38.62 1tvm s TYR 16 CO 0.00 -3.73 1.25 0.12 0.64 0.00 0.00 175.55 173.82 1tvm s PHE 17 N 3.27 -0.11 -0.01 4.97 5.36 -1.26 -5.10 117.98 125.10 1tvm s PHE 17 Ca 0.73 0.12 -0.06 0.00 -0.96 0.00 0.00 56.93 56.76 1tvm s PHE 17 Cb -0.36 0.50 -0.02 0.00 -0.34 0.00 0.00 43.02 42.80 1tvm s PHE 17 CO 0.31 -0.15 -0.12 1.04 -1.46 0.00 0.00 175.22 174.84 1tvm n GLN 18 N 0.15 0.18 0.01 10.12 6.02 -1.26 -5.10 117.38 127.50 1tvm n GLN 18 Ca -0.00 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1tvm n GLN 18 Cb 0.58 -0.81 0.00 0.00 1.02 0.00 0.00 30.24 31.03 1tvm n GLN 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tvm n GLY 19 N 2.76 -1.59 3.65 1.08 0.00 -1.26 -5.15 105.19 104.68 1tvm n GLY 19 Ca -0.07 0.63 -0.04 0.00 0.00 0.00 0.00 46.02 46.55 1tvm n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tvm s SER 20 N -1.80 -0.14 0.00 1.61 1.04 -1.26 -5.12 113.70 108.03 1tvm s SER 20 Ca 0.00 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.70 1tvm s SER 20 Cb 0.00 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1tvm s SER 20 CO 0.00 -0.05 0.00 1.17 0.98 0.00 0.00 173.24 175.34 1tvm n LYS 21 N 1.72 0.00 -4.48 4.02 3.00 -1.26 -5.09 118.16 116.07 1tvm n LYS 21 Ca -0.11 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 57.91 1tvm n LYS 21 Cb 0.57 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.47 1tvm n LYS 21 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1tvm s ARG 22 N -0.64 1.53 -0.28 1.64 0.52 -1.19 -4.95 118.95 115.58 1tvm s ARG 22 Ca 0.00 -1.28 0.01 0.00 -0.52 0.00 0.00 55.73 53.94 1tvm s ARG 22 Cb 0.00 -1.95 0.08 0.00 0.52 0.00 0.00 34.95 33.60 1tvm s ARG 22 CO 0.00 0.47 0.01 0.15 0.02 0.00 0.00 175.30 175.95 1tvm s LYS 23 N -1.91 1.35 0.08 3.54 1.02 -1.26 -1.63 119.74 120.92 1tvm s LYS 23 Ca 0.14 -1.22 0.01 0.00 0.02 0.00 0.00 55.97 54.92 1tvm s LYS 23 Cb -0.10 -2.59 -0.04 0.00 -0.52 0.00 0.00 37.83 34.58 1tvm s LYS 23 CO 0.06 -0.78 0.16 0.42 -0.92 0.00 0.00 175.35 174.29 1tvm s ILE 24 N 1.33 5.02 0.05 2.17 1.01 -0.95 0.17 121.20 130.00 1tvm s ILE 24 Ca 0.02 -0.58 0.08 0.00 0.00 0.00 0.00 60.65 60.18 1tvm s ILE 24 Cb -0.18 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 1tvm s ILE 24 CO -0.11 0.11 -0.22 -0.63 0.00 0.00 0.00 174.94 174.08 1tvm s ILE 25 N -1.48 1.82 -0.19 2.92 1.01 -0.88 -1.56 121.20 122.83 1tvm s ILE 25 Ca 0.33 -1.28 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1tvm s ILE 25 Cb -0.12 -1.57 0.03 0.00 0.01 0.00 0.00 42.46 40.81 1tvm s ILE 25 CO 0.26 0.24 -0.14 -0.69 0.00 0.00 0.00 174.94 174.60 1tvm s VAL 26 N -0.82 1.85 -0.18 2.92 1.01 0.20 -1.29 120.40 124.09 1tvm s VAL 26 Ca 0.09 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 1tvm s VAL 26 Cb -0.09 -1.80 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 1tvm s VAL 26 CO 0.02 0.32 -0.11 0.00 0.00 0.00 0.00 175.10 175.33 1tvm s ALA 27 N 1.34 2.62 0.34 5.51 0.00 -0.97 0.29 121.76 130.88 1tvm s ALA 27 Ca 0.01 -1.09 -0.02 0.00 0.00 0.00 0.00 51.96 50.86 1tvm s ALA 27 Cb -0.15 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.57 1tvm s ALA 27 CO -0.10 -0.18 0.47 0.00 0.00 0.00 0.00 175.76 175.95 1tvm s GLY 29 N -3.24 1.11 0.00 0.00 0.00 -1.26 -4.78 107.32 99.15 1tvm s GLY 29 Ca 0.31 -2.11 0.00 0.00 0.00 0.00 0.00 44.72 42.92 1tvm s GLY 29 CO 0.20 2.78 0.00 0.61 0.00 0.00 0.00 173.10 176.69 1tvm n GLY 30 N 6.78 2.48 3.15 0.20 0.00 -1.26 -4.70 105.19 111.84 1tvm n GLY 30 Ca 0.32 -0.34 0.05 0.00 0.00 0.00 0.00 46.02 46.05 1tvm n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tvm s ALA 31 N -2.00 -3.43 0.02 4.61 0.00 -1.26 -4.83 121.76 114.87 1tvm s ALA 31 Ca 0.00 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1tvm s ALA 31 Cb 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.51 1tvm s ALA 31 CO 0.00 -1.74 0.00 0.28 0.00 0.00 0.00 175.76 174.30 1tvm n VAL 32 N 5.32 0.04 -2.68 0.00 0.31 -1.26 -4.99 118.33 115.07 1tvm n VAL 32 Ca 0.01 0.01 -0.08 0.00 -0.01 0.00 0.00 64.34 64.28 1tvm n VAL 32 Cb 0.55 -0.45 0.04 0.00 -0.91 0.00 0.00 33.84 33.07 1tvm n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tvm n ALA 33 N -2.57 3.17 0.00 3.52 0.00 -1.26 -4.87 120.51 118.50 1tvm n ALA 33 Ca 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 53.44 50.51 1tvm n ALA 33 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1tvm n ALA 33 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1tvm n THR 34 N -0.15 0.00 -0.07 0.00 -1.04 -1.26 -4.85 114.28 106.90 1tvm n THR 34 Ca 0.08 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.98 1tvm n THR 34 Cb 0.82 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.29 1tvm n THR 34 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1tvm h SER 35 N 0.00 0.36 0.33 8.00 0.02 -1.89 -1.59 113.55 118.79 1tvm h SER 35 Ca 0.00 -0.27 -0.16 0.00 -0.84 0.00 0.00 61.79 60.51 1tvm h SER 35 Cb 0.00 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1tvm h SER 35 CO 0.00 0.54 -0.66 0.74 -1.14 0.00 0.00 176.83 176.31 1tvm h THR 36 N 0.16 1.39 0.46 -2.27 2.02 -1.92 -1.77 112.91 110.98 1tvm h THR 36 Ca 0.07 -2.08 -0.02 0.00 0.77 0.00 0.00 66.41 65.15 1tvm h THR 36 Cb 0.34 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1tvm h THR 36 CO 0.01 0.62 -0.22 -0.03 0.37 0.00 0.00 175.52 176.26 1tvm h MET 37 N 0.21 -0.60 0.55 6.66 1.85 -1.86 -0.33 114.93 121.42 1tvm h MET 37 Ca -0.02 0.04 -0.03 0.00 -0.61 0.00 0.00 59.70 59.09 1tvm h MET 37 Cb 1.20 0.14 0.01 0.00 0.43 0.00 0.00 31.60 33.37 1tvm h MET 37 CO 0.11 -0.40 -0.26 0.00 -0.40 0.00 0.00 176.91 175.96 1tvm h ALA 38 N -0.07 -0.73 -0.75 0.39 0.00 -1.32 -1.76 119.26 115.01 1tvm h ALA 38 Ca -0.06 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.80 1tvm h ALA 38 Cb 0.47 0.28 -0.13 0.00 0.00 0.00 0.00 17.79 18.41 1tvm h ALA 38 CO 0.10 -0.87 -0.35 0.00 0.00 0.00 0.00 179.25 178.13 1tvm h ALA 39 N -0.39 0.06 -0.75 0.00 0.00 -1.29 0.63 119.26 117.52 1tvm h ALA 39 Ca -0.07 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1tvm h ALA 39 Cb 0.59 0.86 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 1tvm h ALA 39 CO 0.12 -0.65 0.47 0.93 0.00 0.00 0.00 179.25 180.13 1tvm h GLU 40 N -0.10 1.00 0.01 0.00 4.39 -0.98 0.16 114.58 119.06 1tvm h GLU 40 Ca 0.28 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.91 1tvm h GLU 40 Cb 0.57 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1tvm h GLU 40 CO -0.80 0.68 -0.01 0.93 -1.16 0.00 0.00 179.01 178.66 1tvm h GLU 41 N 1.02 -0.01 -0.33 2.33 4.39 0.64 0.17 114.58 122.79 1tvm h GLU 41 Ca 0.27 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.90 1tvm h GLU 41 Cb -0.08 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 1tvm h GLU 41 CO -0.05 0.40 -0.09 0.82 -1.16 0.00 0.00 179.01 178.93 1tvm h ILE 42 N -0.44 1.23 0.09 3.13 1.08 0.23 -2.49 117.51 120.34 1tvm h ILE 42 Ca -0.00 -0.99 -0.00 0.00 -0.39 0.00 0.00 64.86 63.48 1tvm h ILE 42 Cb 0.42 1.07 0.00 0.00 -3.07 0.00 0.00 36.82 35.25 1tvm h ILE 42 CO 0.00 0.33 -0.04 0.11 -0.69 0.00 0.00 178.15 177.86 1tvm h LYS 43 N 0.52 -0.11 -0.91 2.37 1.57 -0.66 -2.33 116.57 117.01 1tvm h LYS 43 Ca 0.10 0.01 0.21 0.00 -1.87 0.00 0.00 60.65 59.10 1tvm h LYS 43 Cb 0.47 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.74 1tvm h LYS 43 CO 0.03 0.42 0.60 1.05 -0.57 0.00 0.00 179.45 180.98 1tvm h GLU 44 N -0.79 0.37 -0.04 3.15 4.11 -0.64 -0.74 114.58 120.00 1tvm h GLU 44 Ca -0.01 -0.02 -0.13 0.00 0.07 0.00 0.00 59.36 59.27 1tvm h GLU 44 Cb 0.59 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.76 1tvm h GLU 44 CO 0.02 0.25 -0.48 1.25 0.07 0.00 0.00 179.01 180.11 1tvm h LEU 45 N 0.39 0.49 -0.80 3.06 5.85 -1.48 -2.10 115.31 120.72 1tvm h LEU 45 Ca 0.48 -0.71 0.14 0.00 0.84 0.00 0.00 57.88 58.63 1tvm h LEU 45 Cb 1.22 -0.15 -0.09 0.00 0.37 0.00 0.00 40.66 42.00 1tvm h LEU 45 CO -0.18 1.13 0.38 0.00 -0.34 0.00 0.00 178.44 179.43 1tvm h GLN 47 N 0.54 0.00 -0.60 0.00 4.20 -1.45 0.16 115.11 117.97 1tvm h GLN 47 Ca 0.44 0.00 0.08 0.00 0.06 0.00 0.00 58.65 59.23 1tvm h GLN 47 Cb 0.64 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.35 1tvm h GLN 47 CO -0.38 0.72 0.26 1.03 -0.67 0.00 0.00 178.83 179.79 1tvm h SER 48 N 0.00 0.31 -0.54 1.46 0.87 -0.18 -1.12 113.55 114.34 1tvm h SER 48 Ca -0.01 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1tvm h SER 48 Cb 1.39 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.36 1tvm h SER 48 CO 0.09 0.19 0.00 1.41 -0.53 0.00 0.00 176.83 177.99 1tvm n HIS 49 N -4.94 0.71 -3.41 2.24 8.25 -1.02 -4.97 115.22 112.07 1tvm n HIS 49 Ca 0.08 -0.36 -0.20 0.00 -0.26 0.00 0.00 57.72 56.99 1tvm n HIS 49 Cb 0.24 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.41 1tvm n HIS 49 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1tvm n ASN 50 N 1.37 -5.38 -4.13 0.41 4.13 -0.43 -4.99 115.26 106.25 1tvm n ASN 50 Ca 0.21 -0.79 -0.35 0.00 1.68 0.00 0.00 54.58 55.33 1tvm n ASN 50 Cb 0.55 -4.65 -0.12 0.00 -1.54 0.00 0.00 39.78 34.02 1tvm n ASN 50 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1tvm s ILE 51 N -3.43 3.15 -0.30 2.41 1.01 0.55 -5.01 121.20 119.58 1tvm s ILE 51 Ca 0.38 -1.91 -0.35 0.00 0.00 0.00 0.00 60.65 58.77 1tvm s ILE 51 Cb -0.08 -3.09 -0.11 0.00 0.01 0.00 0.00 42.46 39.19 1tvm s ILE 51 CO 0.78 -0.54 2.12 -2.65 0.00 0.00 0.00 174.94 174.64 1tvm n PRO 52 N 4.58 1.29 -3.78 2.79 -0.02 -1.26 -4.67 135.00 133.93 1tvm n PRO 52 Ca -0.04 0.38 -0.10 0.00 -2.02 0.00 0.00 63.50 61.73 1tvm n PRO 52 Cb 0.42 -2.52 -0.06 0.00 -0.02 0.00 0.00 33.50 31.32 1tvm n PRO 52 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1tvm s VAL 53 N 6.70 0.08 -0.21 -1.45 1.01 -1.26 -3.17 120.40 122.11 1tvm s VAL 53 Ca 1.06 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1tvm s VAL 53 Cb -0.81 -1.43 0.04 0.00 0.00 0.00 0.00 36.38 34.18 1tvm s VAL 53 CO 0.50 -0.36 -0.11 -1.61 0.00 0.00 0.00 175.10 173.51 1tvm s GLU 54 N -3.87 2.11 -0.44 2.72 2.02 -0.65 -4.96 118.70 115.63 1tvm s GLU 54 Ca 0.08 -0.91 -0.24 0.00 0.02 0.00 0.00 54.97 53.92 1tvm s GLU 54 Cb 0.02 -2.49 0.02 0.00 0.10 0.00 0.00 34.13 31.79 1tvm s GLU 54 CO -0.08 -0.44 0.83 -1.17 0.02 0.00 0.00 175.26 174.43 1tvm s LEU 55 N 1.35 4.16 0.10 1.80 0.20 -1.26 -2.25 118.68 122.78 1tvm s LEU 55 Ca -0.02 0.02 0.08 0.00 0.69 0.00 0.00 54.13 54.90 1tvm s LEU 55 Cb -0.17 -3.05 -0.04 0.00 -0.43 0.00 0.00 46.19 42.50 1tvm s LEU 55 CO -0.08 -0.94 -0.15 -0.51 -0.29 0.00 0.00 176.35 174.38 1tvm s ILE 56 N 3.43 3.04 0.08 6.68 2.07 -0.60 -5.02 121.20 130.88 1tvm s ILE 56 Ca 0.33 -1.38 0.05 0.00 -1.41 0.00 0.00 60.65 58.23 1tvm s ILE 56 Cb -0.11 -2.40 -0.04 0.00 0.13 0.00 0.00 42.46 40.04 1tvm s ILE 56 CO 0.23 0.13 -0.01 -1.10 -1.91 0.00 0.00 174.94 172.28 1tvm s GLN 57 N -2.10 2.55 0.25 3.50 -0.21 -1.26 0.63 119.66 123.02 1tvm s GLN 57 Ca 0.19 -0.82 -0.19 0.00 0.02 0.00 0.00 55.36 54.56 1tvm s GLN 57 Cb -0.11 -2.54 0.02 0.00 1.00 0.00 0.00 33.01 31.38 1tvm s GLN 57 CO 0.11 0.55 0.64 0.00 -2.12 0.00 0.00 175.29 174.47 1tvm n ARG 59 N -0.42 0.85 0.14 0.00 0.63 -1.26 -3.30 116.66 113.29 1tvm n ARG 59 Ca -0.05 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.00 1tvm n ARG 59 Cb 0.60 0.00 0.47 0.00 0.45 0.00 0.00 32.46 33.98 1tvm n ARG 59 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 1tvm h VAL 60 N -0.41 0.00 -2.04 5.15 -1.51 -1.92 -3.33 116.25 112.20 1tvm h VAL 60 Ca 0.00 -0.38 -0.52 0.00 -1.23 0.00 0.00 66.70 64.57 1tvm h VAL 60 Cb 0.00 1.24 -0.40 0.00 -2.13 0.00 0.00 31.29 30.00 1tvm h VAL 60 CO 0.00 0.00 -1.09 0.59 -1.23 0.00 0.00 177.57 175.84 1tvm n ASN 61 N -2.38 1.12 0.00 4.19 4.13 -1.26 -4.85 115.26 116.21 1tvm n ASN 61 Ca 0.03 -3.00 0.00 0.00 1.68 0.00 0.00 54.58 53.29 1tvm n ASN 61 Cb 0.32 -0.62 0.00 0.00 -1.54 0.00 0.00 39.78 37.94 1tvm n ASN 61 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1tvm n GLU 62 N 0.58 0.14 -0.28 3.52 -0.58 -1.25 -4.78 120.64 117.99 1tvm n GLU 62 Ca 0.25 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 57.10 1tvm n GLU 62 Cb 0.59 -0.57 0.36 0.00 -0.57 0.00 0.00 31.44 31.26 1tvm n GLU 62 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1tvm h ILE 63 N 0.00 0.84 -0.62 -3.67 5.03 -1.89 0.85 117.51 118.06 1tvm h ILE 63 Ca 0.00 -0.25 -0.08 0.00 -0.12 0.00 0.00 64.86 64.42 1tvm h ILE 63 Cb 0.13 0.06 -0.02 0.00 -3.03 0.00 0.00 36.82 33.95 1tvm h ILE 63 CO 0.00 0.13 0.09 -0.33 -0.68 0.00 0.00 178.15 177.36 1tvm h GLU 64 N 0.72 1.04 0.14 2.37 5.08 -1.94 0.28 114.58 122.28 1tvm h GLU 64 Ca 0.45 -0.29 -0.25 0.00 -1.00 0.00 0.00 59.36 58.27 1tvm h GLU 64 Cb 0.70 -0.12 0.03 0.00 0.50 0.00 0.00 28.75 29.85 1tvm h GLU 64 CO -0.21 0.98 -1.08 1.79 -1.00 0.00 0.00 179.01 179.49 1tvm h THR 65 N 0.95 1.37 -0.29 1.13 1.35 -1.37 -3.25 112.91 112.80 1tvm h THR 65 Ca 0.19 -2.48 0.00 0.00 -0.55 0.00 0.00 66.41 63.56 1tvm h THR 65 Cb 0.45 2.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.79 1tvm h THR 65 CO 0.01 0.73 0.00 -1.22 -0.25 0.00 0.00 175.52 174.80 1tvm n TYR 66 N -3.94 0.61 -0.26 4.73 4.01 0.28 -4.63 117.16 117.97 1tvm n TYR 66 Ca -0.14 -0.25 -0.03 0.00 -0.16 0.00 0.00 57.90 57.32 1tvm n TYR 66 Cb 0.92 -0.11 -0.04 0.00 -0.31 0.00 0.00 39.34 39.80 1tvm n TYR 66 CO 0.00 0.00 0.00 -0.12 -0.46 0.00 0.00 176.86 176.28 1tvm n MET 67 N 0.37 0.51 -0.04 -0.72 1.56 0.99 -4.38 117.12 115.41 1tvm n MET 67 Ca 0.11 -0.22 -0.12 0.00 -0.27 0.00 0.00 57.70 57.21 1tvm n MET 67 Cb 0.42 -1.57 -0.06 0.00 2.15 0.00 0.00 33.22 34.17 1tvm n MET 67 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1tvm h ASP 68 N 4.57 0.22 0.00 6.12 3.32 -1.85 -3.42 116.42 125.38 1tvm h ASP 68 Ca 0.04 -0.24 -0.16 0.00 0.02 0.00 0.00 57.03 56.69 1tvm h ASP 68 Cb 0.41 -0.06 -0.12 0.00 0.22 0.00 0.00 39.33 39.78 1tvm h ASP 68 CO 0.31 0.40 -0.12 0.61 -1.72 0.00 0.00 179.24 178.72 1tvm n GLY 69 N -0.48 -0.34 3.72 2.75 0.00 -1.26 -5.14 105.19 104.44 1tvm n GLY 69 Ca -0.05 0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 1tvm n GLY 69 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tvm s VAL 70 N 0.13 5.01 -0.07 1.61 -7.23 -1.26 -4.27 120.40 114.31 1tvm s VAL 70 Ca 0.18 1.50 0.14 0.00 -1.81 0.00 0.00 61.98 61.99 1tvm s VAL 70 Cb 0.27 -4.07 -0.13 0.00 0.56 0.00 0.00 36.38 33.02 1tvm s VAL 70 CO -0.11 0.26 1.00 -0.74 -0.31 0.00 0.00 175.10 175.19 1tvm h HIS 71 N 6.66 0.00 -2.93 2.82 2.76 -0.61 -3.46 115.15 120.39 1tvm h HIS 71 Ca -0.41 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 57.66 1tvm h HIS 71 Cb 1.20 0.00 -0.18 0.00 1.55 0.00 0.00 27.41 29.98 1tvm h HIS 71 CO 0.65 0.73 -0.16 -0.51 -1.30 0.00 0.00 177.93 177.34 1tvm s LEU 72 N -6.15 0.53 0.02 0.26 1.43 -1.07 -4.72 118.68 108.98 1tvm s LEU 72 Ca -0.01 0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1tvm s LEU 72 Cb 0.08 1.59 -0.01 0.00 0.03 0.00 0.00 46.19 47.88 1tvm s LEU 72 CO 0.80 -0.56 -0.03 0.27 0.23 0.00 0.00 176.35 177.06 1tvm s ILE 73 N -1.82 0.18 -0.27 -0.59 -0.00 -0.49 -2.08 121.20 116.13 1tvm s ILE 73 Ca -0.10 -0.63 0.01 0.00 -0.00 0.00 0.00 60.65 59.93 1tvm s ILE 73 Cb -0.03 -0.26 0.08 0.00 -0.00 0.00 0.00 42.46 42.25 1tvm s ILE 73 CO 0.02 -0.29 0.02 0.00 -0.00 0.00 0.00 174.94 174.69 1tvm s THR 75 N 1.40 1.13 -1.23 0.00 -4.23 -0.59 -2.30 115.64 109.83 1tvm s THR 75 Ca 0.02 -0.67 -0.18 0.00 -1.18 0.00 0.00 61.69 59.69 1tvm s THR 75 Cb -0.18 -0.96 -0.02 0.00 1.34 0.00 0.00 72.50 72.68 1tvm s THR 75 CO -0.12 0.28 2.04 0.35 -0.54 0.00 0.00 174.62 176.62 1tvm n THR 76 N 2.61 2.97 -2.95 3.99 -2.24 -1.26 -3.78 114.28 113.62 1tvm n THR 76 Ca -0.15 -2.74 -0.01 0.00 -2.27 0.00 0.00 64.05 58.88 1tvm n THR 76 Cb 0.55 -2.45 -0.01 0.00 -2.10 0.00 0.00 70.33 66.32 1tvm n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tvm n ALA 77 N 7.61 -2.28 0.00 6.98 0.00 -1.26 -4.98 120.51 126.58 1tvm n ALA 77 Ca 0.50 0.63 0.00 0.00 0.00 0.00 0.00 53.44 54.57 1tvm n ALA 77 Cb 0.41 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1tvm n ALA 77 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1tvm n ARG 78 N 1.73 0.00 -1.02 0.00 3.00 -1.26 -5.09 116.66 114.02 1tvm n ARG 78 Ca -0.10 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.69 1tvm n ARG 78 Cb 0.28 -0.76 0.03 0.00 0.00 0.00 0.00 32.46 32.02 1tvm n ARG 78 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1tvm n VAL 79 N -2.70 0.00 -0.04 5.15 0.24 -1.26 -5.04 118.33 114.68 1tvm n VAL 79 Ca 0.00 -0.38 0.01 0.00 -2.04 0.00 0.00 64.34 61.93 1tvm n VAL 79 Cb 0.48 -1.35 -0.13 0.00 -1.47 0.00 0.00 33.84 31.37 1tvm n VAL 79 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1tvm n ASP 80 N -3.01 1.01 0.00 -1.34 8.00 -1.26 -5.02 116.55 114.92 1tvm n ASP 80 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1tvm n ASP 80 Cb 0.15 1.41 0.00 0.00 -0.02 0.00 0.00 41.12 42.66 1tvm n ASP 80 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1tvm n ARG 81 N -2.32 0.00 -3.15 -1.24 1.85 -1.26 -5.13 116.66 105.41 1tvm n ARG 81 Ca -0.13 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.76 1tvm n ARG 81 Cb 0.70 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 32.11 1tvm n ARG 81 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1tvm s SER 82 N 1.86 -1.47 0.00 2.89 0.01 -1.26 -5.03 113.70 110.70 1tvm s SER 82 Ca 0.00 0.57 -0.01 0.00 1.31 0.00 0.00 55.95 57.82 1tvm s SER 82 Cb 0.00 2.09 -0.05 0.00 0.21 0.00 0.00 66.02 68.28 1tvm s SER 82 CO 0.00 -0.27 1.53 2.22 0.41 0.00 0.00 173.24 177.13 1tvm n PHE 83 N 5.42 0.00 0.00 2.43 -1.74 -1.26 -4.71 117.46 117.61 1tvm n PHE 83 Ca 0.02 -0.68 0.00 0.00 -0.56 0.00 0.00 57.45 56.22 1tvm n PHE 83 Cb 0.52 -0.61 0.00 0.00 1.52 0.00 0.00 39.48 40.92 1tvm n PHE 83 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1tvm n GLY 84 N 1.99 0.73 0.70 4.97 0.00 -1.26 -4.82 105.19 107.50 1tvm n GLY 84 Ca 0.07 -0.40 0.02 0.00 0.00 0.00 0.00 46.02 45.71 1tvm n GLY 84 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tvm n ASP 85 N 0.00 0.40 -4.55 1.61 8.00 -1.26 -5.05 116.55 115.70 1tvm n ASP 85 Ca 0.00 -2.10 -0.37 0.00 0.71 0.00 0.00 54.79 53.02 1tvm n ASP 85 Cb 0.00 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 40.83 1tvm n ASP 85 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1tvm s ILE 86 N -0.24 3.28 -1.06 0.53 -1.09 -1.26 -4.90 121.20 116.46 1tvm s ILE 86 Ca 0.10 0.14 -0.24 0.00 -2.23 0.00 0.00 60.65 58.42 1tvm s ILE 86 Cb 0.11 -3.73 -0.08 0.00 -1.58 0.00 0.00 42.46 37.18 1tvm s ILE 86 CO -0.04 -0.71 1.96 -2.16 -1.23 0.00 0.00 174.94 172.77 1tvm s PRO 87 N 7.33 2.43 0.23 2.79 0.04 -1.26 -4.93 135.00 141.63 1tvm s PRO 87 Ca 0.74 -0.74 0.08 0.00 0.04 0.00 0.00 61.00 61.12 1tvm s PRO 87 Cb -0.13 -5.15 -0.04 0.00 0.04 0.00 0.00 34.50 29.22 1tvm s PRO 87 CO 0.21 -3.84 0.06 -0.48 0.04 0.00 0.00 177.00 172.99 1tvm s LEU 88 N 11.06 3.44 0.04 -3.56 0.05 -1.26 -1.40 118.68 127.06 1tvm s LEU 88 Ca 0.70 -0.42 -0.00 0.00 0.05 0.00 0.00 54.13 54.46 1tvm s LEU 88 Cb -0.04 -2.01 -0.03 0.00 -2.05 0.00 0.00 46.19 42.06 1tvm s LEU 88 CO 0.08 0.02 -0.03 -0.69 -0.55 0.00 0.00 176.35 175.18 1tvm s VAL 89 N -2.04 0.20 0.38 1.48 1.01 -0.12 -4.95 120.40 116.36 1tvm s VAL 89 Ca 0.30 -1.44 -0.15 0.00 0.00 0.00 0.00 61.98 60.70 1tvm s VAL 89 Cb -0.08 -1.00 -0.08 0.00 0.00 0.00 0.00 36.38 35.22 1tvm s VAL 89 CO 0.21 -0.78 0.80 -1.00 0.00 0.00 0.00 175.10 174.33 1tvm s HIS 90 N -2.86 3.40 -0.14 5.22 0.09 -1.25 -1.54 115.29 118.20 1tvm s HIS 90 Ca -0.02 1.25 0.17 0.00 -0.00 0.00 0.00 55.06 56.46 1tvm s HIS 90 Cb 0.00 -2.58 0.43 0.00 -0.00 0.00 0.00 32.58 30.44 1tvm s HIS 90 CO -0.06 -0.03 1.19 0.41 -0.00 0.00 0.00 174.74 176.25 1tvm n GLY 91 N -0.76 3.45 0.19 -2.22 0.00 -1.26 -4.87 105.19 99.73 1tvm n GLY 91 Ca 0.04 -1.24 -0.03 0.00 0.00 0.00 0.00 46.02 44.79 1tvm n GLY 91 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1tvm h MET 92 N 1.22 0.07 0.00 1.61 4.05 -1.95 -1.29 114.93 118.65 1tvm h MET 92 Ca -0.06 -0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.26 1tvm h MET 92 Cb 1.41 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.18 1tvm h MET 92 CO 0.12 0.04 -0.46 -1.00 0.23 0.00 0.00 176.91 175.84 1tvm h PRO 93 N 0.07 0.00 -0.47 0.39 0.13 -1.99 -3.16 132.00 126.98 1tvm h PRO 93 Ca 0.24 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.32 1tvm h PRO 93 Cb 0.37 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.48 1tvm h PRO 93 CO -0.44 0.46 0.07 0.35 -0.23 0.00 0.00 178.00 178.21 1tvm h PHE 94 N 0.00 0.75 0.00 1.56 3.04 -1.60 -2.03 116.94 118.66 1tvm h PHE 94 Ca -0.00 -0.07 -0.03 0.00 3.98 0.00 0.00 57.97 61.84 1tvm h PHE 94 Cb 1.06 -0.22 -0.00 0.00 2.56 0.00 0.00 35.95 39.35 1tvm h PHE 94 CO 0.00 0.66 -0.14 0.28 -2.02 0.00 0.00 178.31 177.09 1tvm h VAL 95 N 0.69 0.31 -0.72 1.41 2.07 -1.37 -3.11 116.25 115.52 1tvm h VAL 95 Ca 0.15 -0.98 0.10 0.00 0.82 0.00 0.00 66.70 66.80 1tvm h VAL 95 Cb 0.32 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 1tvm h VAL 95 CO 0.00 0.13 0.48 -1.28 0.02 0.00 0.00 177.57 176.92 1tvm h SER 96 N 0.00 0.53 0.00 0.57 0.87 -1.41 -3.45 113.55 110.65 1tvm h SER 96 Ca -0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1tvm h SER 96 Cb 0.75 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1tvm h SER 96 CO 0.02 0.31 0.00 0.61 -0.53 0.00 0.00 176.83 177.24 1tvm n GLY 97 N -1.48 0.82 0.15 5.77 0.00 -1.18 -4.79 105.19 104.48 1tvm n GLY 97 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 1tvm n GLY 97 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tvm n VAL 98 N -2.00 1.25 -1.21 1.61 0.31 -1.26 -4.54 118.33 112.49 1tvm n VAL 98 Ca 0.00 -0.44 -0.19 0.00 -0.01 0.00 0.00 64.34 63.70 1tvm n VAL 98 Cb 0.00 -1.40 0.21 0.00 -0.91 0.00 0.00 33.84 31.74 1tvm n VAL 98 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tvm n GLY 99 N 2.24 4.36 0.14 2.92 0.00 -1.26 -4.54 105.19 109.05 1tvm n GLY 99 Ca -0.40 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 1tvm n GLY 99 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tvm h ILE 100 N 1.33 1.26 -0.48 -0.61 1.08 -1.81 0.17 117.51 118.46 1tvm h ILE 100 Ca 0.55 -0.93 0.08 0.00 -0.39 0.00 0.00 64.86 64.17 1tvm h ILE 100 Cb 2.72 1.45 -0.07 0.00 -3.07 0.00 0.00 36.82 37.85 1tvm h ILE 100 CO 1.00 0.28 0.09 -0.33 -0.69 0.00 0.00 178.15 178.51 1tvm h GLU 101 N 0.14 0.22 -0.14 2.37 4.39 -1.93 0.62 114.58 120.26 1tvm h GLU 101 Ca 0.06 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.63 1tvm h GLU 101 Cb 0.43 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1tvm h GLU 101 CO 0.01 0.15 -0.36 0.00 -1.16 0.00 0.00 179.01 177.65 1tvm h ALA 102 N 1.37 0.23 0.30 3.43 0.00 -1.88 -2.98 119.26 119.73 1tvm h ALA 102 Ca 0.24 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1tvm h ALA 102 Cb 0.31 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1tvm h ALA 102 CO -0.31 0.30 -0.17 1.25 0.00 0.00 0.00 179.25 180.32 1tvm h LEU 103 N 0.09 -0.42 -0.68 0.00 5.85 -0.20 -2.80 115.31 117.15 1tvm h LEU 103 Ca -0.01 0.02 0.15 0.00 0.84 0.00 0.00 57.88 58.88 1tvm h LEU 103 Cb 0.98 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 42.02 1tvm h LEU 103 CO 0.08 -0.28 0.04 -0.61 -0.34 0.00 0.00 178.44 177.33 1tvm h GLN 104 N -0.45 0.14 -0.98 1.25 4.15 0.17 0.20 115.11 119.59 1tvm h GLN 104 Ca -0.03 -0.01 0.24 0.00 0.77 0.00 0.00 58.65 59.62 1tvm h GLN 104 Cb 0.36 -0.03 -0.08 0.00 0.21 0.00 0.00 27.48 27.94 1tvm h GLN 104 CO 0.04 0.10 0.65 -0.97 -1.93 0.00 0.00 178.83 176.72 1tvm h ASN 105 N 0.15 0.40 -0.05 -0.69 -1.24 -1.33 0.16 115.58 112.97 1tvm h ASN 105 Ca 0.37 0.06 -0.24 0.00 0.71 0.00 0.00 56.30 57.20 1tvm h ASN 105 Cb 0.61 -0.01 0.02 0.00 0.73 0.00 0.00 38.32 39.67 1tvm h ASN 105 CO -0.56 0.12 -0.89 0.50 -1.29 0.00 0.00 177.43 175.31 1tvm h LYS 106 N 0.38 0.70 -0.17 6.67 1.63 -0.55 -2.54 116.57 122.69 1tvm h LYS 106 Ca 0.53 -0.68 0.04 0.00 -0.85 0.00 0.00 60.65 59.69 1tvm h LYS 106 Cb 1.39 0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 33.16 1tvm h LYS 106 CO -0.22 1.27 -0.06 0.82 -3.45 0.00 0.00 179.45 177.81 1tvm h ILE 107 N 0.38 0.78 -0.69 2.00 1.08 -0.06 -1.17 117.51 119.83 1tvm h ILE 107 Ca -0.10 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.30 1tvm h ILE 107 Cb 1.54 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 36.04 1tvm h ILE 107 CO 0.18 0.00 0.15 0.17 -0.69 0.00 0.00 178.15 177.96 1tvm h LEU 108 N -0.03 1.06 -0.89 1.44 8.10 -1.33 -2.46 115.31 121.20 1tvm h LEU 108 Ca 0.09 -0.23 0.02 0.00 0.11 0.00 0.00 57.88 57.87 1tvm h LEU 108 Cb 0.17 -0.28 -0.05 0.00 -0.44 0.00 0.00 40.66 40.06 1tvm h LEU 108 CO -0.19 1.03 0.58 0.74 -4.11 0.00 0.00 178.44 176.49 1tvm h THR 109 N 1.05 1.19 -0.09 0.15 2.02 -0.98 0.11 112.91 116.37 1tvm h THR 109 Ca 0.22 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1tvm h THR 109 Cb 0.39 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1tvm h THR 109 CO 0.01 0.21 -0.01 0.40 0.37 0.00 0.00 175.52 176.50 1tvm h ILE 110 N 1.16 1.27 0.00 3.11 1.08 -1.02 0.25 117.51 123.36 1tvm h ILE 110 Ca 0.34 -0.85 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 1tvm h ILE 110 Cb -0.06 1.67 0.00 0.00 -3.07 0.00 0.00 36.82 35.36 1tvm h ILE 110 CO -0.10 0.24 0.00 0.17 -0.69 0.00 0.00 178.15 177.77 1tvm h LEU 111 N -0.15 0.00 0.00 1.44 8.10 -1.21 -2.74 115.31 120.75 1tvm h LEU 111 Ca 0.02 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.94 1tvm h LEU 111 Cb 0.38 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.58 1tvm h LEU 111 CO 0.01 0.00 -1.40 0.00 -4.11 0.00 0.00 178.44 172.94 1tvm n GLN 112 N -3.08 0.63 -0.37 0.17 10.64 0.36 -5.09 117.38 120.64 1tvm n GLN 112 Ca 0.00 0.09 0.00 0.00 -1.83 0.00 0.00 57.00 55.26 1tvm n GLN 112 Cb 0.29 -1.75 0.00 0.00 -0.86 0.00 0.00 30.24 27.92 1tvm n GLN 112 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64