#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tvm s GLY 2 N 0.00 -0.31 0.15 3.17 0.00 -1.26 -5.14 107.32 103.93 1tvm s GLY 2 Ca 0.00 2.85 -0.31 0.00 0.00 0.00 0.00 44.72 47.26 1tvm s GLY 2 CO 0.00 3.92 1.61 -0.56 0.00 0.00 0.00 173.10 178.07 1tvm s SER 3 N 2.97 6.57 0.06 1.64 0.01 -1.26 -4.86 113.70 118.83 1tvm s SER 3 Ca -0.01 2.61 0.00 0.00 1.31 0.00 0.00 55.95 59.86 1tvm s SER 3 Cb -0.08 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1tvm s SER 3 CO -0.11 -0.86 0.00 -1.20 0.41 0.00 0.00 173.24 171.49 1tvm n SER 4 N 4.39 0.09 0.00 2.44 7.64 -1.26 -5.04 113.62 121.88 1tvm n SER 4 Ca 0.15 0.10 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1tvm n SER 4 Cb 0.39 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1tvm n SER 4 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1tvm n HIS 5 N -2.78 0.00 -3.14 1.43 -0.00 -1.26 -5.07 115.22 104.40 1tvm n HIS 5 Ca 0.00 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.22 1tvm n HIS 5 Cb 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1tvm n HIS 5 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1tvm s HIS 6 N -0.89 -1.41 0.30 1.57 2.46 -1.26 -5.17 115.29 110.89 1tvm s HIS 6 Ca 0.00 0.71 0.04 0.00 0.47 0.00 0.00 55.06 56.28 1tvm s HIS 6 Cb 0.00 0.25 -0.02 0.00 -0.13 0.00 0.00 32.58 32.68 1tvm s HIS 6 CO 0.00 -0.85 0.32 0.72 -2.47 0.00 0.00 174.74 172.46 1tvm n HIS 7 N 5.09 -0.93 -4.28 3.88 -0.00 -1.26 -5.14 115.22 112.59 1tvm n HIS 7 Ca 0.07 -2.39 -0.27 0.00 -0.00 0.00 0.00 57.72 55.13 1tvm n HIS 7 Cb 0.56 0.34 -0.09 0.00 -0.00 0.00 0.00 29.99 30.80 1tvm n HIS 7 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1tvm s HIS 8 N -3.18 2.66 0.05 4.41 0.09 -1.26 -5.10 115.29 112.96 1tvm s HIS 8 Ca 0.33 -0.21 0.06 0.00 -0.00 0.00 0.00 55.06 55.24 1tvm s HIS 8 Cb 0.01 -1.31 -0.03 0.00 -0.00 0.00 0.00 32.58 31.25 1tvm s HIS 8 CO 0.23 0.50 -0.12 -3.38 -0.00 0.00 0.00 174.74 171.97 1tvm s HIS 9 N -1.66 2.71 0.02 1.40 -0.00 -1.26 -4.42 115.29 112.09 1tvm s HIS 9 Ca 0.25 -0.16 0.00 0.00 -0.00 0.00 0.00 55.06 55.15 1tvm s HIS 9 Cb -0.09 -1.50 0.00 0.00 -0.00 0.00 0.00 32.58 30.99 1tvm s HIS 9 CO 0.15 0.34 0.02 1.58 -0.00 0.00 0.00 174.74 176.83 1tvm n HIS 10 N 1.32 -2.08 -2.72 0.38 -0.00 -1.26 -5.09 115.22 105.76 1tvm n HIS 10 Ca -0.15 -0.08 -0.08 0.00 -0.00 0.00 0.00 57.72 57.41 1tvm n HIS 10 Cb 0.52 -0.02 0.10 0.00 -0.00 0.00 0.00 29.99 30.60 1tvm n HIS 10 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1tvm n HIS 11 N -0.75 -2.29 -3.42 1.57 -0.00 -1.26 -5.14 115.22 103.93 1tvm n HIS 11 Ca 0.00 -2.11 -0.23 0.00 0.46 0.00 0.00 57.72 55.84 1tvm n HIS 11 Cb 0.02 1.42 0.04 0.00 -0.12 0.00 0.00 29.99 31.36 1tvm n HIS 11 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1tvm n HIS 12 N -0.22 -1.52 -1.95 1.57 -0.00 -1.26 -5.10 115.22 106.73 1tvm n HIS 12 Ca 0.02 -2.25 -0.35 0.00 -0.00 0.00 0.00 57.72 55.13 1tvm n HIS 12 Cb 0.79 -0.52 0.03 0.00 -0.00 0.00 0.00 29.99 30.30 1tvm n HIS 12 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1tvm s GLU 13 N -4.52 2.95 0.13 1.57 2.02 -1.26 -5.05 118.70 114.54 1tvm s GLU 13 Ca 0.49 1.64 0.09 0.00 0.02 0.00 0.00 54.97 57.21 1tvm s GLU 13 Cb -0.04 -1.95 -0.04 0.00 0.10 0.00 0.00 34.13 32.21 1tvm s GLU 13 CO 0.31 -1.18 -0.22 0.54 0.02 0.00 0.00 175.26 174.73 1tvm s ASN 14 N -1.95 2.81 -0.87 -0.19 4.22 -1.26 -5.09 114.94 112.62 1tvm s ASN 14 Ca 0.73 -0.76 -0.20 0.00 -2.14 0.00 0.00 52.86 50.49 1tvm s ASN 14 Cb -0.26 -0.17 0.11 0.00 1.28 0.00 0.00 41.25 42.21 1tvm s ASN 14 CO 0.35 0.06 1.12 -0.22 -2.04 0.00 0.00 177.10 176.37 1tvm s LEU 15 N -2.21 4.70 1.03 3.54 1.98 -1.26 -5.02 118.68 121.43 1tvm s LEU 15 Ca 0.12 -1.70 -0.17 0.00 -2.89 0.00 0.00 54.13 49.49 1tvm s LEU 15 Cb -0.09 -2.42 0.23 0.00 0.66 0.00 0.00 46.19 44.57 1tvm s LEU 15 CO 0.06 -1.22 1.32 -0.72 -1.89 0.00 0.00 176.35 173.90 1tvm s TYR 16 N 3.31 1.17 0.00 5.38 -0.85 -1.26 -5.06 117.35 120.05 1tvm s TYR 16 Ca 0.31 0.25 0.00 0.00 -0.52 0.00 0.00 57.07 57.12 1tvm s TYR 16 Cb -0.07 -4.15 0.00 0.00 0.38 0.00 0.00 41.96 38.12 1tvm s TYR 16 CO -0.04 -2.99 0.00 1.19 -1.52 0.00 0.00 175.55 172.19 1tvm n PHE 17 N -3.99 -0.05 0.00 -3.49 3.72 -1.26 -5.10 117.46 107.29 1tvm n PHE 17 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 1tvm n PHE 17 Cb 0.59 0.11 0.00 0.00 -0.94 0.00 0.00 39.48 39.24 1tvm n PHE 17 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1tvm n GLN 18 N -1.33 0.00 0.00 -1.08 -0.06 -1.26 -5.07 117.38 108.58 1tvm n GLN 18 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1tvm n GLN 18 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 1tvm n GLN 18 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1tvm n GLY 19 N -0.93 -1.84 3.22 1.69 0.00 -1.26 -4.80 105.19 101.27 1tvm n GLY 19 Ca 0.00 0.62 -0.12 0.00 0.00 0.00 0.00 46.02 46.52 1tvm n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tvm n SER 20 N 0.00 -6.93 0.00 1.61 7.64 -1.26 -4.96 113.62 109.72 1tvm n SER 20 Ca 0.00 -0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1tvm n SER 20 Cb 0.00 -4.11 0.00 0.00 -1.01 0.00 0.00 64.21 59.09 1tvm n SER 20 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1tvm n LYS 21 N -1.43 0.00 -4.32 1.43 4.81 -1.26 -5.11 118.16 112.27 1tvm n LYS 21 Ca -0.05 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.09 1tvm n LYS 21 Cb 0.56 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.50 1tvm n LYS 21 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1tvm s ARG 22 N 0.00 2.09 -0.01 1.64 1.70 -1.26 -4.83 118.95 118.28 1tvm s ARG 22 Ca 0.00 -1.02 -0.00 0.00 -0.47 0.00 0.00 55.73 54.24 1tvm s ARG 22 Cb 0.00 -2.27 0.02 0.00 -0.57 0.00 0.00 34.95 32.13 1tvm s ARG 22 CO 0.00 0.52 0.02 0.15 -1.08 0.00 0.00 175.30 174.91 1tvm s LYS 23 N -2.01 -0.02 0.08 3.89 1.02 -1.26 -2.29 119.74 119.14 1tvm s LYS 23 Ca 0.19 0.12 0.03 0.00 0.02 0.00 0.00 55.97 56.33 1tvm s LYS 23 Cb -0.11 -0.15 -0.04 0.00 -0.52 0.00 0.00 37.83 37.01 1tvm s LYS 23 CO 0.11 -0.11 0.10 0.42 -0.92 0.00 0.00 175.35 174.96 1tvm s ILE 24 N 0.67 4.65 0.04 2.17 1.01 -0.80 -1.92 121.20 127.02 1tvm s ILE 24 Ca -0.06 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 59.95 1tvm s ILE 24 Cb -0.08 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 1tvm s ILE 24 CO -0.02 0.12 -0.22 -0.63 0.00 0.00 0.00 174.94 174.19 1tvm s ILE 25 N -1.42 2.48 -0.13 2.92 1.09 -0.80 0.27 121.20 125.61 1tvm s ILE 25 Ca 0.30 -1.29 -0.00 0.00 -1.10 0.00 0.00 60.65 58.56 1tvm s ILE 25 Cb -0.12 -2.01 0.03 0.00 -1.06 0.00 0.00 42.46 39.30 1tvm s ILE 25 CO 0.23 0.35 -0.07 0.54 -0.10 0.00 0.00 174.94 175.89 1tvm s VAL 26 N -0.87 1.07 -0.18 2.92 0.11 -0.62 0.80 120.40 123.64 1tvm s VAL 26 Ca 0.13 -0.41 -0.02 0.00 -2.93 0.00 0.00 61.98 58.75 1tvm s VAL 26 Cb -0.10 -1.14 -0.01 0.00 -1.53 0.00 0.00 36.38 33.60 1tvm s VAL 26 CO 0.04 0.29 -0.10 0.00 -3.33 0.00 0.00 175.10 172.00 1tvm s ALA 27 N 1.68 2.68 0.00 1.54 0.00 -0.95 -2.37 121.76 124.35 1tvm s ALA 27 Ca 0.04 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1tvm s ALA 27 Cb -0.13 -1.44 0.00 0.00 0.00 0.00 0.00 23.12 21.55 1tvm s ALA 27 CO -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 175.76 175.56 1tvm n GLY 29 N 0.00 0.99 0.00 0.00 0.00 -1.26 -4.83 105.19 100.09 1tvm n GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1tvm n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tvm n GLY 30 N -1.93 0.64 2.19 -0.02 0.00 -1.26 -4.90 105.19 99.92 1tvm n GLY 30 Ca 0.00 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 45.07 1tvm n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tvm n ALA 31 N 0.00 5.30 0.00 4.61 0.00 -1.26 -1.32 120.51 127.84 1tvm n ALA 31 Ca 0.00 -3.85 0.00 0.00 0.00 0.00 0.00 53.44 49.59 1tvm n ALA 31 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1tvm n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1tvm n VAL 32 N -0.69 0.00 0.00 0.00 0.31 -1.26 -4.83 118.33 111.85 1tvm n VAL 32 Ca 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.79 1tvm n VAL 32 Cb 0.83 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 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 -2.10 1.72 0.16 3.52 0.00 -1.26 -4.82 120.51 117.73 1tvm n ALA 33 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1tvm n ALA 33 Cb 0.29 0.10 0.08 0.00 0.00 0.00 0.00 19.45 19.92 1tvm n ALA 33 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1tvm h THR 34 N 0.00 0.03 -0.76 0.00 2.02 -1.94 -3.35 112.91 108.91 1tvm h THR 34 Ca 0.00 -1.05 0.16 0.00 0.77 0.00 0.00 66.41 66.30 1tvm h THR 34 Cb 0.24 1.76 -0.11 0.00 -1.74 0.00 0.00 68.15 68.31 1tvm h THR 34 CO 0.00 0.02 0.24 -1.28 0.37 0.00 0.00 175.52 174.86 1tvm h SER 35 N 0.00 0.12 -0.11 4.18 0.87 -1.52 0.27 113.55 117.37 1tvm h SER 35 Ca -0.00 0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1tvm h SER 35 Cb 1.02 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 1tvm h SER 35 CO 0.00 0.01 -0.02 0.71 -0.53 0.00 0.00 176.83 176.99 1tvm h THR 36 N 0.33 1.15 0.35 2.23 1.35 -1.87 -0.57 112.91 115.89 1tvm h THR 36 Ca 0.43 -0.62 -0.01 0.00 -0.55 0.00 0.00 66.41 65.66 1tvm h THR 36 Cb 0.72 1.02 -0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1tvm h THR 36 CO -0.48 0.21 -0.22 0.24 -0.25 0.00 0.00 175.52 175.02 1tvm h MET 37 N 0.32 -0.52 0.59 4.72 2.86 -0.65 -0.54 114.93 121.70 1tvm h MET 37 Ca 0.07 0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1tvm h MET 37 Cb 0.26 0.12 0.01 0.00 0.06 0.00 0.00 31.60 32.05 1tvm h MET 37 CO 0.01 -0.35 -0.28 0.00 1.06 0.00 0.00 176.91 177.35 1tvm h ALA 38 N 0.08 -0.79 -0.68 6.32 0.00 -1.26 -0.22 119.26 122.71 1tvm h ALA 38 Ca -0.04 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.75 1tvm h ALA 38 Cb 0.45 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.44 1tvm h ALA 38 CO 0.04 -0.78 -0.56 0.00 0.00 0.00 0.00 179.25 177.95 1tvm h ALA 39 N -0.99 -0.64 -0.43 0.00 0.00 -1.14 0.92 119.26 116.99 1tvm h ALA 39 Ca -0.08 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1tvm h ALA 39 Cb 0.65 1.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 1tvm h ALA 39 CO 0.13 -1.00 0.11 0.93 0.00 0.00 0.00 179.25 179.42 1tvm h GLU 40 N -0.21 0.63 0.14 0.00 4.39 -1.18 0.85 114.58 119.21 1tvm h GLU 40 Ca 0.12 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1tvm h GLU 40 Cb 0.52 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1tvm h GLU 40 CO -0.76 0.57 -0.07 0.93 -1.16 0.00 0.00 179.01 178.53 1tvm h GLU 41 N 0.62 -0.18 -0.40 2.33 4.39 0.13 0.73 114.58 122.20 1tvm h GLU 41 Ca 0.14 0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.77 1tvm h GLU 41 Cb 0.23 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1tvm h GLU 41 CO -0.00 0.12 -0.11 0.82 -1.16 0.00 0.00 179.01 178.67 1tvm h ILE 42 N -0.48 1.25 0.41 3.13 1.08 0.83 -2.27 117.51 121.47 1tvm h ILE 42 Ca -0.02 -1.14 -0.02 0.00 -0.39 0.00 0.00 64.86 63.29 1tvm h ILE 42 Cb 0.38 1.07 0.00 0.00 -3.07 0.00 0.00 36.82 35.20 1tvm h ILE 42 CO 0.03 0.39 -0.20 0.50 -0.69 0.00 0.00 178.15 178.18 1tvm h LYS 43 N 0.65 -0.53 -0.77 2.37 3.64 -0.78 -2.24 116.57 118.91 1tvm h LYS 43 Ca 0.11 0.04 0.16 0.00 -1.27 0.00 0.00 60.65 59.69 1tvm h LYS 43 Cb 0.57 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.46 1tvm h LYS 43 CO 0.04 -0.22 0.52 1.05 -2.27 0.00 0.00 179.45 178.56 1tvm h GLU 44 N -0.90 0.37 0.67 1.90 -0.00 -0.86 -2.11 114.58 113.65 1tvm h GLU 44 Ca -0.06 -0.02 -0.03 0.00 -0.00 0.00 0.00 59.36 59.25 1tvm h GLU 44 Cb 0.56 -0.08 0.01 0.00 -0.00 0.00 0.00 28.75 29.23 1tvm h GLU 44 CO 0.09 0.24 -0.32 1.25 -0.00 0.00 0.00 179.01 180.27 1tvm h LEU 45 N 0.38 -0.76 -1.28 3.06 6.46 -1.31 0.35 115.31 122.21 1tvm h LEU 45 Ca 0.38 0.00 0.24 0.00 -0.12 0.00 0.00 57.88 58.38 1tvm h LEU 45 Cb 0.93 0.20 -0.10 0.00 -0.73 0.00 0.00 40.66 40.97 1tvm h LEU 45 CO -0.12 -0.39 0.64 0.00 -0.62 0.00 0.00 178.44 177.95 1tvm h GLN 47 N 0.49 0.32 -0.68 0.00 4.15 -1.32 1.12 115.11 119.20 1tvm h GLN 47 Ca 0.58 -0.47 0.12 0.00 0.77 0.00 0.00 58.65 59.65 1tvm h GLN 47 Cb 1.29 0.16 -0.09 0.00 0.21 0.00 0.00 27.48 29.06 1tvm h GLN 47 CO -0.31 1.18 0.25 1.03 -1.93 0.00 0.00 178.83 179.05 1tvm h SER 48 N 0.12 0.22 -0.40 -0.69 0.87 0.26 -1.38 113.55 112.56 1tvm h SER 48 Ca -0.12 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1tvm h SER 48 Cb 1.84 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.89 1tvm h SER 48 CO 0.19 0.11 0.00 1.41 -0.53 0.00 0.00 176.83 178.01 1tvm n HIS 49 N -5.02 0.52 -3.62 2.24 8.25 -0.97 -4.97 115.22 111.65 1tvm n HIS 49 Ca 0.11 -0.33 -0.23 0.00 -0.26 0.00 0.00 57.72 57.02 1tvm n HIS 49 Cb 0.35 -0.01 0.07 0.00 1.12 0.00 0.00 29.99 31.52 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 1.18 -3.91 -4.46 0.41 5.03 -0.51 -4.95 115.26 108.06 1tvm n ASN 50 Ca 0.17 -0.65 -0.44 0.00 0.87 0.00 0.00 54.58 54.53 1tvm n ASN 50 Cb 0.52 -4.70 -0.06 0.00 -1.02 0.00 0.00 39.78 34.53 1tvm n ASN 50 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1tvm s ILE 51 N -3.39 4.86 -0.66 2.41 1.01 0.38 -4.98 121.20 120.82 1tvm s ILE 51 Ca 0.32 -0.41 -0.26 0.00 0.00 0.00 0.00 60.65 60.30 1tvm s ILE 51 Cb -0.15 -4.29 -0.12 0.00 0.01 0.00 0.00 42.46 37.90 1tvm s ILE 51 CO 0.76 -0.79 2.46 -2.65 0.00 0.00 0.00 174.94 174.72 1tvm n PRO 52 N 6.21 0.71 -3.82 2.79 -0.02 -1.26 -4.70 135.00 134.91 1tvm n PRO 52 Ca -0.06 -0.15 -0.12 0.00 -2.02 0.00 0.00 63.50 61.15 1tvm n PRO 52 Cb 0.46 -3.01 -0.09 0.00 -0.02 0.00 0.00 33.50 30.83 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 11.49 0.07 -0.12 -1.45 1.01 -1.26 -4.01 120.40 126.13 1tvm s VAL 53 Ca 1.06 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 62.49 1tvm s VAL 53 Cb -0.40 -0.50 0.02 0.00 0.00 0.00 0.00 36.38 35.50 1tvm s VAL 53 CO 0.29 -0.31 -0.15 -1.61 0.00 0.00 0.00 175.10 173.32 1tvm s GLU 54 N -1.26 2.26 -0.27 2.72 2.02 -0.97 -5.02 118.70 118.19 1tvm s GLU 54 Ca -0.13 -0.57 -0.16 0.00 0.02 0.00 0.00 54.97 54.14 1tvm s GLU 54 Cb -0.06 -1.97 -0.03 0.00 0.10 0.00 0.00 34.13 32.16 1tvm s GLU 54 CO 0.03 -0.12 0.40 -1.17 0.02 0.00 0.00 175.26 174.42 1tvm s LEU 55 N 1.16 4.04 0.09 1.80 2.96 -1.26 -1.90 118.68 125.56 1tvm s LEU 55 Ca -0.03 0.34 0.03 0.00 -0.22 0.00 0.00 54.13 54.25 1tvm s LEU 55 Cb -0.14 -2.48 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 1tvm s LEU 55 CO -0.05 -0.21 0.13 0.27 -1.32 0.00 0.00 176.35 175.18 1tvm s ILE 56 N 2.12 4.79 -0.10 6.68 -0.00 0.14 -4.96 121.20 129.87 1tvm s ILE 56 Ca 0.16 -0.72 0.02 0.00 -0.00 0.00 0.00 60.65 60.12 1tvm s ILE 56 Cb -0.16 -3.35 0.01 0.00 -0.00 0.00 0.00 42.46 38.97 1tvm s ILE 56 CO 0.10 0.08 -0.15 -1.58 -0.00 0.00 0.00 174.94 173.39 1tvm s GLN 57 N -2.59 2.14 0.21 0.37 2.00 -1.26 -1.59 119.66 118.94 1tvm s GLN 57 Ca 0.31 -0.54 -0.23 0.00 -2.00 0.00 0.00 55.36 52.90 1tvm s GLN 57 Cb -0.12 -1.79 0.05 0.00 0.80 0.00 0.00 33.01 31.94 1tvm s GLN 57 CO 0.24 -0.03 0.77 0.00 -0.50 0.00 0.00 175.29 175.78 1tvm n ARG 59 N -0.43 0.64 0.00 0.00 0.63 -1.26 -3.48 116.66 112.76 1tvm n ARG 59 Ca -0.07 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 56.98 1tvm n ARG 59 Cb 0.61 0.00 0.22 0.00 0.45 0.00 0.00 32.46 33.74 1tvm n ARG 59 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1tvm n VAL 60 N -1.05 0.00 -3.14 5.15 0.31 -1.26 -4.42 118.33 113.92 1tvm n VAL 60 Ca 0.00 -0.19 -0.24 0.00 -0.01 0.00 0.00 64.34 63.90 1tvm n VAL 60 Cb 0.00 0.77 -0.05 0.00 -0.91 0.00 0.00 33.84 33.65 1tvm n VAL 60 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1tvm n ASN 61 N -0.33 2.56 0.00 4.52 6.94 -1.26 -4.74 115.26 122.95 1tvm n ASN 61 Ca 0.11 -3.28 0.00 0.00 -0.02 0.00 0.00 54.58 51.39 1tvm n ASN 61 Cb 0.40 -0.61 0.00 0.00 -2.36 0.00 0.00 39.78 37.21 1tvm n ASN 61 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1tvm n GLU 62 N 0.34 0.00 -0.23 -3.83 2.13 -1.26 -4.93 120.64 112.86 1tvm n GLU 62 Ca 0.27 0.00 0.19 0.00 0.66 0.00 0.00 57.16 58.28 1tvm n GLU 62 Cb 0.50 0.00 0.51 0.00 0.27 0.00 0.00 31.44 32.73 1tvm n GLU 62 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1tvm h ILE 63 N 0.00 0.69 -0.01 6.31 5.03 -1.85 0.28 117.51 127.96 1tvm h ILE 63 Ca 0.00 -0.14 -0.13 0.00 -0.12 0.00 0.00 64.86 64.47 1tvm h ILE 63 Cb 0.00 0.26 -0.02 0.00 -3.03 0.00 0.00 36.82 34.03 1tvm h ILE 63 CO 0.00 0.07 -0.60 -0.08 -0.68 0.00 0.00 178.15 176.86 1tvm h GLU 64 N 0.40 0.05 0.15 2.37 4.81 -1.91 0.42 114.58 120.87 1tvm h GLU 64 Ca 0.45 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.45 1tvm h GLU 64 Cb 1.13 0.01 0.02 0.00 0.63 0.00 0.00 28.75 30.54 1tvm h GLU 64 CO -0.16 0.63 -0.89 1.15 -0.73 0.00 0.00 179.01 179.01 1tvm h THR 65 N 0.04 1.48 -0.43 0.32 2.02 -0.89 -3.30 112.91 112.15 1tvm h THR 65 Ca -0.01 -2.56 0.00 0.00 0.77 0.00 0.00 66.41 64.62 1tvm h THR 65 Cb 1.07 3.19 0.00 0.00 -1.74 0.00 0.00 68.15 70.67 1tvm h THR 65 CO 0.08 0.73 0.00 0.00 0.37 0.00 0.00 175.52 176.70 1tvm n TYR 66 N -4.08 0.82 -0.80 3.16 0.18 -0.14 -4.58 117.16 111.71 1tvm n TYR 66 Ca -0.14 -0.35 -0.12 0.00 1.88 0.00 0.00 57.90 59.17 1tvm n TYR 66 Cb 0.86 -0.10 -0.12 0.00 -0.38 0.00 0.00 39.34 39.59 1tvm n TYR 66 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1tvm n MET 67 N 0.72 1.69 -0.04 -3.48 0.00 0.14 -4.47 117.12 111.68 1tvm n MET 67 Ca 0.16 -0.89 0.10 0.00 0.00 0.00 0.00 57.70 57.07 1tvm n MET 67 Cb 0.52 -1.97 0.49 0.00 0.00 0.00 0.00 33.22 32.27 1tvm n MET 67 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 1tvm h ASP 68 N 3.89 0.37 0.00 3.17 3.58 -1.86 -3.37 116.42 122.20 1tvm h ASP 68 Ca 0.20 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.49 1tvm h ASP 68 Cb 1.08 -0.08 -0.13 0.00 1.72 0.00 0.00 39.33 41.92 1tvm h ASP 68 CO 0.43 0.24 -0.25 0.61 -2.88 0.00 0.00 179.24 177.39 1tvm n GLY 69 N -1.51 -0.61 3.72 -0.78 0.00 -1.26 -5.14 105.19 99.61 1tvm n GLY 69 Ca 0.07 0.49 -0.39 0.00 0.00 0.00 0.00 46.02 46.19 1tvm n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tvm s VAL 70 N 0.31 5.04 -0.13 1.61 0.11 -1.26 -4.44 120.40 121.65 1tvm s VAL 70 Ca 0.26 1.36 0.19 0.00 -2.93 0.00 0.00 61.98 60.85 1tvm s VAL 70 Cb 0.25 -4.00 -0.18 0.00 -1.53 0.00 0.00 36.38 30.92 1tvm s VAL 70 CO -0.15 0.28 0.65 1.41 -3.33 0.00 0.00 175.10 173.96 1tvm n HIS 71 N 3.63 0.63 -3.63 1.54 8.25 -0.81 -4.88 115.22 119.95 1tvm n HIS 71 Ca -0.03 0.21 -0.15 0.00 -0.26 0.00 0.00 57.72 57.49 1tvm n HIS 71 Cb 0.51 -0.95 -0.07 0.00 1.12 0.00 0.00 29.99 30.60 1tvm n HIS 71 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1tvm s LEU 72 N -5.45 -0.22 0.02 2.41 1.02 -0.93 -4.80 118.68 110.73 1tvm s LEU 72 Ca -0.05 0.80 0.03 0.00 0.02 0.00 0.00 54.13 54.93 1tvm s LEU 72 Cb 0.09 2.10 -0.02 0.00 0.02 0.00 0.00 46.19 48.39 1tvm s LEU 72 CO 0.83 -0.41 -0.10 -0.51 0.02 0.00 0.00 176.35 176.17 1tvm s ILE 73 N -0.60 0.79 -0.27 -0.59 2.07 -0.85 -1.90 121.20 119.84 1tvm s ILE 73 Ca -0.07 -0.75 0.00 0.00 -1.41 0.00 0.00 60.65 58.43 1tvm s ILE 73 Cb -0.03 -0.72 0.08 0.00 0.13 0.00 0.00 42.46 41.92 1tvm s ILE 73 CO 0.05 -0.01 0.02 0.00 -1.91 0.00 0.00 174.94 173.09 1tvm s THR 75 N 1.42 1.68 -0.39 0.00 2.01 -0.31 -2.23 115.64 117.82 1tvm s THR 75 Ca 0.03 -1.31 0.11 0.00 0.31 0.00 0.00 61.69 60.82 1tvm s THR 75 Cb -0.18 -1.48 0.43 0.00 0.01 0.00 0.00 72.50 71.27 1tvm s THR 75 CO -0.13 0.12 1.01 0.41 -0.69 0.00 0.00 174.62 175.34 1tvm n THR 76 N 1.59 1.67 0.00 -0.82 -1.04 -1.26 -3.97 114.28 110.46 1tvm n THR 76 Ca -0.18 -4.13 0.00 0.00 -2.04 0.00 0.00 64.05 57.70 1tvm n THR 76 Cb 0.53 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 1tvm n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tvm n ALA 77 N -0.24 0.00 -2.69 2.41 0.00 -1.26 -4.88 120.51 113.84 1tvm n ALA 77 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.67 1tvm n ALA 77 Cb 0.71 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.28 1tvm n ALA 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1tvm n ARG 78 N 0.00 1.41 -1.03 0.00 5.12 -1.26 -5.15 116.66 115.76 1tvm n ARG 78 Ca 0.00 -1.55 -0.29 0.00 -1.93 0.00 0.00 57.85 54.08 1tvm n ARG 78 Cb 0.00 0.13 0.19 0.00 -1.16 0.00 0.00 32.46 31.62 1tvm n ARG 78 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1tvm s VAL 79 N -0.43 2.16 -0.08 1.55 1.01 -1.26 -4.99 120.40 118.37 1tvm s VAL 79 Ca 0.12 0.05 0.21 0.00 0.00 0.00 0.00 61.98 62.36 1tvm s VAL 79 Cb 0.43 -2.44 -0.29 0.00 0.00 0.00 0.00 36.38 34.08 1tvm s VAL 79 CO -0.12 -0.07 0.44 -0.67 0.00 0.00 0.00 175.10 174.68 1tvm n ASP 80 N -4.29 0.08 -3.37 3.32 2.03 -1.26 -4.99 116.55 108.06 1tvm n ASP 80 Ca 0.05 0.03 -0.24 0.00 0.52 0.00 0.00 54.79 55.15 1tvm n ASP 80 Cb 0.56 1.64 0.04 0.00 -0.72 0.00 0.00 41.12 42.64 1tvm n ASP 80 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1tvm n ARG 81 N -2.41 -5.67 -0.14 -0.67 0.63 -1.26 -4.86 116.66 102.28 1tvm n ARG 81 Ca -0.10 0.78 0.04 0.00 -0.92 0.00 0.00 57.85 57.65 1tvm n ARG 81 Cb 0.70 -5.68 0.05 0.00 0.45 0.00 0.00 32.46 27.98 1tvm n ARG 81 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1tvm n SER 82 N -2.68 1.37 -4.25 6.15 2.88 -1.26 -4.99 113.62 110.83 1tvm n SER 82 Ca -0.04 -2.25 -0.38 0.00 -1.33 0.00 0.00 58.87 54.88 1tvm n SER 82 Cb 0.58 -0.20 -0.12 0.00 -0.75 0.00 0.00 64.21 63.71 1tvm n SER 82 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1tvm s PHE 83 N -1.31 3.28 0.00 0.66 -0.71 -1.26 -4.98 117.98 113.66 1tvm s PHE 83 Ca 0.12 -1.53 0.00 0.00 -1.04 0.00 0.00 56.93 54.48 1tvm s PHE 83 Cb 0.10 -2.36 0.00 0.00 -1.21 0.00 0.00 43.02 39.56 1tvm s PHE 83 CO 0.01 -0.76 0.00 0.41 -1.34 0.00 0.00 175.22 173.54 1tvm n GLY 84 N 4.79 2.33 0.89 1.99 0.00 -1.26 -3.91 105.19 110.02 1tvm n GLY 84 Ca -0.12 -0.19 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 1tvm n GLY 84 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tvm n ASP 85 N 9.67 -0.78 -4.50 1.61 5.75 -1.26 -5.10 116.55 121.94 1tvm n ASP 85 Ca 0.00 -1.77 -0.44 0.00 -0.01 0.00 0.00 54.79 52.57 1tvm n ASP 85 Cb 0.00 0.24 -0.07 0.00 -1.03 0.00 0.00 41.12 40.26 1tvm n ASP 85 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tvm n ILE 86 N 0.00 0.09 -0.92 2.12 3.06 -1.25 -4.80 119.36 117.66 1tvm n ILE 86 Ca -0.22 -0.40 -0.43 0.00 -2.50 0.00 0.00 62.75 59.20 1tvm n ILE 86 Cb 0.65 -1.91 -0.07 0.00 0.54 0.00 0.00 39.64 38.85 1tvm n ILE 86 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1tvm n PRO 87 N 8.55 1.02 -3.69 9.51 -0.04 -1.26 -4.89 135.00 144.21 1tvm n PRO 87 Ca 0.43 -1.55 -0.21 0.00 -0.04 0.00 0.00 63.50 62.13 1tvm n PRO 87 Cb 0.32 -2.76 -0.01 0.00 -0.04 0.00 0.00 33.50 31.00 1tvm n PRO 87 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1tvm s LEU 88 N 0.75 4.14 0.08 1.53 0.05 -1.25 -2.01 118.68 121.97 1tvm s LEU 88 Ca 0.60 0.10 -0.10 0.00 0.05 0.00 0.00 54.13 54.78 1tvm s LEU 88 Cb 0.14 -2.94 0.01 0.00 -2.05 0.00 0.00 46.19 41.34 1tvm s LEU 88 CO 0.19 -0.23 0.22 -0.69 -0.55 0.00 0.00 176.35 175.29 1tvm s VAL 89 N -2.12 0.12 0.32 1.48 1.01 0.22 -4.91 120.40 116.53 1tvm s VAL 89 Ca 0.38 -1.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.14 1tvm s VAL 89 Cb -0.09 -1.20 -0.10 0.00 0.00 0.00 0.00 36.38 34.99 1tvm s VAL 89 CO 0.31 -0.56 0.85 -1.00 0.00 0.00 0.00 175.10 174.70 1tvm s HIS 90 N -3.49 3.53 -1.62 5.22 3.76 -1.25 -1.16 115.29 120.27 1tvm s HIS 90 Ca 0.02 1.53 0.19 0.00 -0.15 0.00 0.00 55.06 56.65 1tvm s HIS 90 Cb 0.03 -2.75 0.58 0.00 1.11 0.00 0.00 32.58 31.54 1tvm s HIS 90 CO -0.09 0.15 1.48 0.41 -0.85 0.00 0.00 174.74 175.84 1tvm n GLY 91 N 0.15 2.61 0.27 -2.22 0.00 -1.26 -4.55 105.19 100.19 1tvm n GLY 91 Ca 0.02 -0.71 0.02 0.00 0.00 0.00 0.00 46.02 45.35 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 3.72 0.60 0.00 1.61 -1.53 -1.93 -0.54 114.93 116.86 1tvm h MET 92 Ca 0.00 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.22 1tvm h MET 92 Cb 0.98 -0.14 0.00 0.00 -0.55 0.00 0.00 31.60 31.90 1tvm h MET 92 CO 0.03 0.40 0.00 -0.35 0.14 0.00 0.00 176.91 177.12 1tvm n PRO 93 N -4.85 0.23 0.05 0.39 -0.04 -1.26 -3.06 135.00 126.45 1tvm n PRO 93 Ca 0.12 0.32 -0.18 0.00 -0.04 0.00 0.00 63.50 63.71 1tvm n PRO 93 Cb 0.28 -1.84 -0.14 0.00 -0.04 0.00 0.00 33.50 31.75 1tvm n PRO 93 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1tvm h PHE 94 N 0.00 0.49 0.00 0.54 0.04 -1.45 -3.33 116.94 113.23 1tvm h PHE 94 Ca 0.00 -0.35 -0.03 0.00 2.80 0.00 0.00 57.97 60.38 1tvm h PHE 94 Cb 0.54 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.67 1tvm h PHE 94 CO 0.00 1.50 -0.17 0.28 -0.60 0.00 0.00 178.31 179.33 1tvm h VAL 95 N 0.07 0.41 -0.98 -0.55 2.07 -1.26 -3.13 116.25 112.88 1tvm h VAL 95 Ca -0.31 -0.98 0.24 0.00 0.82 0.00 0.00 66.70 66.47 1tvm h VAL 95 Cb 2.04 1.72 -0.08 0.00 -1.52 0.00 0.00 31.29 33.45 1tvm h VAL 95 CO 0.14 0.16 0.64 0.28 0.02 0.00 0.00 177.57 178.82 1tvm h SER 96 N 0.00 0.40 0.00 0.57 0.02 -1.65 -3.45 113.55 109.45 1tvm h SER 96 Ca -0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1tvm h SER 96 Cb 0.70 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1tvm h SER 96 CO 0.02 0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.45 1tvm n GLY 97 N -1.51 0.41 0.00 -3.77 0.00 -1.19 -4.71 105.19 94.43 1tvm n GLY 97 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1tvm n GLY 97 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1tvm n VAL 98 N -2.47 0.00 0.36 1.61 3.14 -1.26 -4.82 118.33 114.89 1tvm n VAL 98 Ca 0.00 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.44 1tvm n VAL 98 Cb 0.13 -0.19 0.21 0.00 -1.06 0.00 0.00 33.84 32.93 1tvm n VAL 98 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1tvm n GLY 99 N 1.06 1.49 0.22 7.55 0.00 -1.26 -4.19 105.19 110.05 1tvm n GLY 99 Ca 0.00 -0.50 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 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 2.54 1.31 -0.70 -0.61 2.04 -1.88 -2.09 117.51 118.12 1tvm h ILE 100 Ca 0.00 -1.93 0.15 0.00 1.00 0.00 0.00 64.86 64.07 1tvm h ILE 100 Cb 0.84 1.91 -0.13 0.00 -0.74 0.00 0.00 36.82 38.70 1tvm h ILE 100 CO 0.09 0.61 -0.07 -0.08 0.00 0.00 0.00 178.15 178.69 1tvm h GLU 101 N 0.49 0.05 0.10 2.37 4.81 -1.96 1.43 114.58 121.87 1tvm h GLU 101 Ca -0.02 -0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.01 1tvm h GLU 101 Cb 1.28 -0.01 0.02 0.00 0.63 0.00 0.00 28.75 30.67 1tvm h GLU 101 CO 0.14 0.04 -0.80 0.00 -0.73 0.00 0.00 179.01 177.65 1tvm h ALA 102 N 1.67 -0.04 0.50 2.92 0.00 -1.87 -3.04 119.26 119.40 1tvm h ALA 102 Ca 0.36 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1tvm h ALA 102 Cb 0.59 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1tvm h ALA 102 CO -0.66 0.40 -0.32 1.25 0.00 0.00 0.00 179.25 179.92 1tvm h LEU 103 N -0.23 -0.82 -0.42 0.00 5.85 -0.59 -0.13 115.31 118.98 1tvm h LEU 103 Ca -0.13 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.73 1tvm h LEU 103 Cb 1.58 0.25 -0.08 0.00 0.37 0.00 0.00 40.66 42.78 1tvm h LEU 103 CO 0.15 -0.50 -0.08 -0.61 -0.34 0.00 0.00 178.44 177.06 1tvm h GLN 104 N -0.79 0.02 0.09 1.25 4.15 0.18 0.31 115.11 120.31 1tvm h GLN 104 Ca -0.06 -0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.37 1tvm h GLN 104 Cb 0.65 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 1tvm h GLN 104 CO 0.05 0.01 -0.11 -0.91 -1.93 0.00 0.00 178.83 175.94 1tvm h ASN 105 N 0.02 -0.30 -0.55 -0.69 2.35 -1.40 0.16 115.58 115.17 1tvm h ASN 105 Ca 0.20 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1tvm h ASN 105 Cb 0.31 0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 1tvm h ASN 105 CO -0.41 -0.17 0.33 0.11 -1.65 0.00 0.00 177.43 175.63 1tvm h LYS 106 N -0.23 0.75 -0.19 0.81 1.57 -0.47 0.19 116.57 119.00 1tvm h LYS 106 Ca 0.01 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 1tvm h LYS 106 Cb 0.24 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1tvm h LYS 106 CO -0.05 0.55 -0.27 -0.84 -0.57 0.00 0.00 179.45 178.26 1tvm h ILE 107 N 0.74 1.26 -0.03 1.86 3.07 -0.19 -2.69 117.51 121.53 1tvm h ILE 107 Ca 0.20 -1.24 -0.19 0.00 1.55 0.00 0.00 64.86 65.18 1tvm h ILE 107 Cb -0.01 1.42 0.01 0.00 -0.27 0.00 0.00 36.82 37.97 1tvm h ILE 107 CO -0.04 0.39 -0.71 -0.07 -1.05 0.00 0.00 178.15 176.67 1tvm h LEU 108 N 0.32 0.68 -1.02 0.16 3.38 -0.27 -2.48 115.31 116.08 1tvm h LEU 108 Ca 0.05 -0.72 0.11 0.00 0.09 0.00 0.00 57.88 57.40 1tvm h LEU 108 Cb 0.65 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 1tvm h LEU 108 CO 0.05 1.31 0.64 0.71 0.09 0.00 0.00 178.44 181.23 1tvm h THR 109 N 0.11 0.95 -0.10 0.22 1.35 -0.52 0.70 112.91 115.62 1tvm h THR 109 Ca -0.08 -0.35 -0.21 0.00 -0.55 0.00 0.00 66.41 65.21 1tvm h THR 109 Cb 1.39 -0.17 0.01 0.00 -1.73 0.00 0.00 68.15 67.65 1tvm h THR 109 CO 0.14 0.19 -0.80 0.40 -0.25 0.00 0.00 175.52 175.20 1tvm h ILE 110 N 1.03 1.32 0.00 6.82 2.04 -1.51 -1.82 117.51 125.40 1tvm h ILE 110 Ca 0.48 -2.09 -0.06 0.00 1.00 0.00 0.00 64.86 64.19 1tvm h ILE 110 Cb 0.43 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1tvm h ILE 110 CO -0.24 0.65 -0.31 -0.07 0.00 0.00 0.00 178.15 178.17 1tvm h LEU 111 N 0.42 0.00 0.00 1.44 3.38 -0.79 -2.76 115.31 117.00 1tvm h LEU 111 Ca -0.05 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.71 1tvm h LEU 111 Cb 1.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.13 1tvm h LEU 111 CO 0.15 0.31 -1.23 1.56 0.09 0.00 0.00 178.44 179.32 1tvm h GLN 112 N 0.00 0.00 -0.02 1.13 4.20 -0.86 -3.51 115.11 116.05 1tvm h GLN 112 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1tvm h GLN 112 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1tvm h GLN 112 CO 0.04 0.59 0.00 0.41 -0.67 0.00 0.00 178.83 179.20