#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 0.90 0.00 -5.12 0.00 -1.26 -5.19 105.19 94.53 1tvm n GLY 2 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1tvm n GLY 2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tvm n SER 3 N 0.00 0.00 -4.03 1.61 3.41 -1.26 -5.19 113.62 108.15 1tvm n SER 3 Ca 0.00 -0.84 -0.17 0.00 -0.26 0.00 0.00 58.87 57.60 1tvm n SER 3 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 1tvm n SER 3 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1tvm s SER 4 N -0.61 1.12 0.01 4.04 0.15 -1.26 -5.09 113.70 112.07 1tvm s SER 4 Ca 0.00 -1.50 -0.26 0.00 0.70 0.00 0.00 55.95 54.89 1tvm s SER 4 Cb 0.00 0.36 -0.15 0.00 -1.71 0.00 0.00 66.02 64.53 1tvm s SER 4 CO 0.00 -0.87 1.09 -0.74 1.20 0.00 0.00 173.24 173.93 1tvm h HIS 5 N 2.34 -0.82 -3.25 3.44 6.17 -2.10 -3.50 115.15 117.43 1tvm h HIS 5 Ca -0.34 -0.02 0.00 0.00 0.71 0.00 0.00 60.37 60.72 1tvm h HIS 5 Cb 1.25 0.27 0.00 0.00 2.52 0.00 0.00 27.41 31.45 1tvm h HIS 5 CO 0.82 -0.49 -0.80 1.58 0.71 0.00 0.00 177.93 179.75 1tvm n HIS 6 N -5.37 -3.84 -3.75 5.26 -0.00 -1.26 -4.99 115.22 101.26 1tvm n HIS 6 Ca -0.11 2.05 -0.26 0.00 -0.00 0.00 0.00 57.72 59.39 1tvm n HIS 6 Cb 0.36 -3.21 -0.17 0.00 -0.00 0.00 0.00 29.99 26.97 1tvm n HIS 6 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1tvm s HIS 7 N -3.43 0.94 -2.00 1.57 5.04 -1.26 -4.99 115.29 111.16 1tvm s HIS 7 Ca 0.00 -0.64 0.00 0.00 -1.54 0.00 0.00 55.06 52.88 1tvm s HIS 7 Cb 0.00 -0.97 0.01 0.00 0.04 0.00 0.00 32.58 31.66 1tvm s HIS 7 CO 0.00 -0.52 0.76 1.58 -2.34 0.00 0.00 174.74 174.22 1tvm n HIS 8 N 5.07 0.00 -3.03 3.88 -0.00 -1.26 -4.49 115.22 115.39 1tvm n HIS 8 Ca -0.09 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.19 1tvm n HIS 8 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.47 1tvm n HIS 8 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1tvm s HIS 9 N -2.00 3.59 0.26 1.57 5.04 -1.26 -5.01 115.29 117.48 1tvm s HIS 9 Ca 0.00 -2.10 -0.30 0.00 -1.54 0.00 0.00 55.06 51.12 1tvm s HIS 9 Cb 0.00 -4.20 -0.10 0.00 0.04 0.00 0.00 32.58 28.32 1tvm s HIS 9 CO 0.00 -1.31 1.49 -3.38 -2.34 0.00 0.00 174.74 169.20 1tvm s HIS 10 N 1.18 2.94 -0.73 3.88 0.00 -1.26 -4.97 115.29 116.33 1tvm s HIS 10 Ca 0.38 0.95 0.04 0.00 -3.00 0.00 0.00 55.06 53.43 1tvm s HIS 10 Cb -0.05 -3.89 0.17 0.00 -4.00 0.00 0.00 32.58 24.81 1tvm s HIS 10 CO -0.03 -2.94 0.52 -1.01 -1.00 0.00 0.00 174.74 170.28 1tvm s HIS 11 N 0.01 3.62 -0.02 0.38 0.09 -1.26 -4.81 115.29 113.30 1tvm s HIS 11 Ca 0.61 -3.33 0.10 0.00 -0.00 0.00 0.00 55.06 52.44 1tvm s HIS 11 Cb -0.44 -2.75 -0.15 0.00 -0.00 0.00 0.00 32.58 29.24 1tvm s HIS 11 CO 0.44 -0.56 0.21 0.72 -0.00 0.00 0.00 174.74 175.56 1tvm n HIS 12 N 1.97 0.00 -1.40 1.40 -0.00 -1.26 -4.83 115.22 111.10 1tvm n HIS 12 Ca 0.20 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.57 1tvm n HIS 12 Cb 0.35 -0.25 -0.08 0.00 -0.00 0.00 0.00 29.99 30.02 1tvm n HIS 12 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1tvm n GLU 13 N -1.89 1.14 -1.49 -0.41 1.02 -1.26 -4.68 120.64 113.07 1tvm n GLU 13 Ca -0.03 -1.90 0.00 0.00 -0.02 0.00 0.00 57.16 55.21 1tvm n GLU 13 Cb 0.30 -3.24 0.00 0.00 -0.02 0.00 0.00 31.44 28.48 1tvm n GLU 13 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1tvm n ASN 14 N 11.46 -8.11 -0.71 1.62 4.13 -1.26 -4.91 115.26 117.47 1tvm n ASN 14 Ca 0.47 1.26 0.06 0.00 1.68 0.00 0.00 54.58 58.05 1tvm n ASN 14 Cb 0.43 -4.49 0.13 0.00 -1.54 0.00 0.00 39.78 34.31 1tvm n ASN 14 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1tvm n LEU 15 N -1.16 1.92 -2.19 3.41 7.94 -1.26 -4.77 117.00 120.88 1tvm n LEU 15 Ca 0.00 -2.95 -0.22 0.00 -1.11 0.00 0.00 56.01 51.73 1tvm n LEU 15 Cb 0.07 -0.32 0.02 0.00 0.53 0.00 0.00 43.42 43.72 1tvm n LEU 15 CO 0.00 0.92 0.16 -1.22 -1.11 0.00 0.00 177.39 176.13 1tvm n TYR 16 N -0.65 2.67 -4.31 1.96 4.02 -1.26 -5.05 117.16 114.53 1tvm n TYR 16 Ca 0.13 -2.37 -0.25 0.00 -0.01 0.00 0.00 57.90 55.41 1tvm n TYR 16 Cb 0.80 -0.29 -0.08 0.00 -0.02 0.00 0.00 39.34 39.74 1tvm n TYR 16 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 1tvm s PHE 17 N -3.60 2.63 0.00 -0.72 -0.12 -1.26 -5.04 117.98 109.86 1tvm s PHE 17 Ca 0.48 -0.23 0.00 0.00 -0.05 0.00 0.00 56.93 57.12 1tvm s PHE 17 Cb 0.40 -1.21 0.00 0.00 -0.63 0.00 0.00 43.02 41.58 1tvm s PHE 17 CO -0.00 0.58 0.00 0.94 -0.05 0.00 0.00 175.22 176.69 1tvm n GLN 18 N -0.44 0.00 -0.54 1.99 -0.06 -1.26 -5.14 117.38 111.93 1tvm n GLN 18 Ca -0.08 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.92 1tvm n GLN 18 Cb 0.57 -0.75 0.00 0.00 -4.06 0.00 0.00 30.24 26.00 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 2.95 -1.33 0.20 1.69 0.00 -1.26 -5.03 105.19 102.40 1tvm n GLY 19 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1tvm n GLY 19 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tvm n SER 20 N 0.00 -0.31 0.00 1.61 3.41 -1.25 -4.07 113.62 113.02 1tvm n SER 20 Ca 0.00 0.40 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1tvm n SER 20 Cb 0.00 0.63 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1tvm n SER 20 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1tvm n LYS 21 N -2.67 0.00 -4.74 4.33 4.81 -1.26 -4.30 118.16 114.32 1tvm n LYS 21 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.13 1tvm n LYS 21 Cb 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 34.92 1tvm n LYS 21 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1tvm s ARG 22 N 0.00 2.15 -0.11 1.64 0.52 -1.26 -4.87 118.95 117.03 1tvm s ARG 22 Ca 0.00 -0.93 -0.00 0.00 -0.52 0.00 0.00 55.73 54.28 1tvm s ARG 22 Cb 0.00 -2.21 0.02 0.00 0.52 0.00 0.00 34.95 33.28 1tvm s ARG 22 CO 0.00 0.56 -0.07 0.15 0.02 0.00 0.00 175.30 175.95 1tvm s LYS 23 N -1.26 1.46 0.13 3.54 1.02 -1.26 -2.63 119.74 120.75 1tvm s LYS 23 Ca 0.14 -0.24 0.03 0.00 0.02 0.00 0.00 55.97 55.92 1tvm s LYS 23 Cb -0.10 -1.52 -0.04 0.00 -0.52 0.00 0.00 37.83 35.64 1tvm s LYS 23 CO 0.04 -0.25 0.17 0.42 -0.92 0.00 0.00 175.35 174.81 1tvm s ILE 24 N 1.65 4.84 0.05 2.17 1.09 -0.75 0.03 121.20 130.28 1tvm s ILE 24 Ca 0.04 -0.81 0.09 0.00 -1.10 0.00 0.00 60.65 58.86 1tvm s ILE 24 Cb -0.13 -3.43 -0.03 0.00 -1.06 0.00 0.00 42.46 37.81 1tvm s ILE 24 CO -0.07 -0.02 -0.25 -0.51 -0.10 0.00 0.00 174.94 173.99 1tvm s ILE 25 N -1.64 2.26 -0.13 2.92 1.10 -0.71 0.10 121.20 125.10 1tvm s ILE 25 Ca 0.32 -1.40 0.01 0.00 -0.51 0.00 0.00 60.65 59.08 1tvm s ILE 25 Cb -0.11 -1.90 0.02 0.00 0.15 0.00 0.00 42.46 40.61 1tvm s ILE 25 CO 0.25 0.33 -0.16 0.68 -2.11 0.00 0.00 174.94 173.94 1tvm s VAL 26 N -0.85 1.59 -0.12 4.00 -7.23 0.19 0.94 120.40 118.92 1tvm s VAL 26 Ca 0.12 -0.68 0.01 0.00 -1.81 0.00 0.00 61.98 59.62 1tvm s VAL 26 Cb -0.10 -1.46 0.02 0.00 0.56 0.00 0.00 36.38 35.40 1tvm s VAL 26 CO 0.03 0.46 -0.13 0.00 -0.31 0.00 0.00 175.10 175.15 1tvm s ALA 27 N 1.13 1.62 0.19 1.32 0.00 -0.74 -0.79 121.76 124.48 1tvm s ALA 27 Ca -0.03 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1tvm s ALA 27 Cb -0.14 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.10 1tvm s ALA 27 CO -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 175.76 175.52 1tvm n GLY 29 N 0.58 1.80 0.00 0.00 0.00 -1.26 -4.92 105.19 101.39 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 -2.00 -1.66 0.00 -0.02 0.00 -1.26 -5.07 105.19 95.18 1tvm n GLY 30 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.00 0.00 -3.47 4.61 0.00 -1.26 -4.75 120.51 112.64 1tvm n ALA 31 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1tvm n ALA 31 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 -6.31 -2.75 0.00 0.31 -1.26 -3.46 118.33 104.85 1tvm n VAL 32 Ca 0.00 -0.08 -0.09 0.00 -0.01 0.00 0.00 64.34 64.16 1tvm n VAL 32 Cb 0.00 -4.68 0.05 0.00 -0.91 0.00 0.00 33.84 28.30 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 -2.16 -1.11 0.06 3.52 0.00 -1.26 -4.96 120.51 114.60 1tvm n ALA 33 Ca -0.18 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1tvm n ALA 33 Cb 0.61 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 -2.67 0.19 0.00 0.00 -1.04 -1.23 -4.63 114.28 104.91 1tvm n THR 34 Ca -0.15 0.06 -0.13 0.00 -2.04 0.00 0.00 64.05 61.79 1tvm n THR 34 Cb 0.59 -0.84 -0.10 0.00 -1.82 0.00 0.00 70.33 68.17 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 -0.03 -0.44 8.00 0.02 -1.85 -2.96 113.55 116.28 1tvm h SER 35 Ca 0.00 -0.46 -0.10 0.00 -0.84 0.00 0.00 61.79 60.39 1tvm h SER 35 Cb 0.17 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1tvm h SER 35 CO 0.00 0.45 -0.13 0.71 -1.14 0.00 0.00 176.83 176.72 1tvm h THR 36 N -0.52 1.27 -0.30 -2.27 1.35 -1.98 -2.38 112.91 108.09 1tvm h THR 36 Ca -0.00 -1.25 0.07 0.00 -0.55 0.00 0.00 66.41 64.67 1tvm h THR 36 Cb 0.49 1.16 -0.08 0.00 -1.73 0.00 0.00 68.15 67.99 1tvm h THR 36 CO 0.01 0.43 -0.34 -0.03 -0.25 0.00 0.00 175.52 175.33 1tvm h MET 37 N 0.70 -0.31 0.70 4.72 1.85 -1.82 0.60 114.93 121.38 1tvm h MET 37 Ca 0.11 0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 59.19 1tvm h MET 37 Cb 0.67 0.07 0.01 0.00 0.43 0.00 0.00 31.60 32.78 1tvm h MET 37 CO 0.05 -0.20 -0.34 0.00 -0.40 0.00 0.00 176.91 176.02 1tvm h ALA 38 N 0.58 -0.94 -0.35 0.39 0.00 -1.51 0.37 119.26 117.80 1tvm h ALA 38 Ca 0.14 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1tvm h ALA 38 Cb 0.55 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.62 1tvm h ALA 38 CO -0.48 -0.98 -0.35 0.00 0.00 0.00 0.00 179.25 177.44 1tvm h ALA 39 N -0.80 -0.29 -0.11 0.00 0.00 -1.11 0.70 119.26 117.66 1tvm h ALA 39 Ca -0.10 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1tvm h ALA 39 Cb 0.74 0.74 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1tvm h ALA 39 CO 0.16 -0.78 0.05 0.93 0.00 0.00 0.00 179.25 179.61 1tvm h GLU 40 N -0.30 0.16 0.32 0.00 3.07 0.22 0.98 114.58 119.03 1tvm h GLU 40 Ca 0.15 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.98 1tvm h GLU 40 Cb 0.56 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 1tvm h GLU 40 CO -0.52 0.25 -0.25 1.49 -1.40 0.00 0.00 179.01 178.59 1tvm h GLU 41 N 0.04 -0.55 -0.07 2.33 4.81 0.46 0.82 114.58 122.42 1tvm h GLU 41 Ca 0.04 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1tvm h GLU 41 Cb 0.14 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1tvm h GLU 41 CO -0.00 -0.37 -0.11 0.82 -0.73 0.00 0.00 179.01 178.62 1tvm h ILE 42 N -0.57 1.12 0.12 2.32 2.04 0.38 -1.44 117.51 121.48 1tvm h ILE 42 Ca -0.02 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1tvm h ILE 42 Cb 0.50 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1tvm h ILE 42 CO -0.01 0.17 -0.06 0.11 0.00 0.00 0.00 178.15 178.36 1tvm h LYS 43 N 0.10 -0.15 -0.97 2.37 1.79 -0.22 -2.54 116.57 116.94 1tvm h LYS 43 Ca 0.02 0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.62 1tvm h LYS 43 Cb 0.27 0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 30.87 1tvm h LYS 43 CO 0.02 0.33 0.60 1.05 -1.08 0.00 0.00 179.45 180.37 1tvm h GLU 44 N -0.87 0.93 0.34 3.15 4.11 0.78 0.24 114.58 123.27 1tvm h GLU 44 Ca -0.02 -0.06 -0.02 0.00 0.07 0.00 0.00 59.36 59.34 1tvm h GLU 44 Cb 0.55 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1tvm h GLU 44 CO 0.03 0.62 -0.16 -0.07 0.07 0.00 0.00 179.01 179.49 1tvm h LEU 45 N 0.96 -0.39 -0.67 3.06 3.38 -1.34 0.99 115.31 121.30 1tvm h LEU 45 Ca 0.48 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.42 1tvm h LEU 45 Cb 0.46 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 1tvm h LEU 45 CO -0.26 -0.10 0.32 0.00 0.09 0.00 0.00 178.44 178.49 1tvm h GLN 47 N 0.57 0.47 -0.81 0.00 4.15 -0.91 0.99 115.11 119.58 1tvm h GLN 47 Ca 0.32 -0.43 0.14 0.00 0.77 0.00 0.00 58.65 59.45 1tvm h GLN 47 Cb 0.32 0.10 -0.09 0.00 0.21 0.00 0.00 27.48 28.02 1tvm h GLN 47 CO -0.25 1.07 0.39 1.03 -1.93 0.00 0.00 178.83 179.14 1tvm h SER 48 N 0.02 0.46 -0.02 -0.69 0.87 0.14 0.19 113.55 114.53 1tvm h SER 48 Ca -0.05 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1tvm h SER 48 Cb 1.21 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1tvm h SER 48 CO 0.11 0.20 0.00 1.41 -0.53 0.00 0.00 176.83 178.02 1tvm n HIS 49 N -4.90 0.00 -3.25 2.24 8.25 -0.45 -4.95 115.22 112.16 1tvm n HIS 49 Ca 0.15 -0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.46 1tvm n HIS 49 Cb 0.40 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.59 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 0.18 -2.82 -4.10 0.41 3.02 0.67 -4.98 115.26 107.64 1tvm n ASN 50 Ca 0.19 -0.57 -0.37 0.00 -0.03 0.00 0.00 54.58 53.80 1tvm n ASN 50 Cb 0.36 -4.69 -0.09 0.00 -0.61 0.00 0.00 39.78 34.75 1tvm n ASN 50 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1tvm s ILE 51 N -3.33 3.80 -0.23 2.41 1.01 0.34 -5.00 121.20 120.20 1tvm s ILE 51 Ca 0.08 -3.03 -0.36 0.00 0.00 0.00 0.00 60.65 57.34 1tvm s ILE 51 Cb -0.01 -3.47 -0.12 0.00 0.01 0.00 0.00 42.46 38.87 1tvm s ILE 51 CO 0.66 -0.90 1.95 -2.65 0.00 0.00 0.00 174.94 174.00 1tvm n PRO 52 N 3.39 1.55 -3.71 2.79 -0.02 -1.26 -4.66 135.00 133.08 1tvm n PRO 52 Ca 0.09 0.53 -0.09 0.00 -2.02 0.00 0.00 63.50 62.01 1tvm n PRO 52 Cb 0.38 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 1tvm n PRO 52 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1tvm s VAL 53 N 5.06 0.01 -0.18 -1.45 -7.23 -1.26 -3.78 120.40 111.56 1tvm s VAL 53 Ca 1.00 -0.67 0.01 0.00 -1.81 0.00 0.00 61.98 60.50 1tvm s VAL 53 Cb -0.84 -1.62 0.04 0.00 0.56 0.00 0.00 36.38 34.52 1tvm s VAL 53 CO 0.54 -0.03 -0.11 -1.61 -0.31 0.00 0.00 175.10 173.59 1tvm s GLU 54 N -3.86 2.07 -0.21 4.82 0.41 -1.08 -4.88 118.70 115.98 1tvm s GLU 54 Ca 0.08 -0.76 -0.08 0.00 -0.41 0.00 0.00 54.97 53.81 1tvm s GLU 54 Cb -0.03 -2.32 -0.04 0.00 -1.78 0.00 0.00 34.13 29.96 1tvm s GLU 54 CO -0.01 -0.38 0.07 -1.17 -0.49 0.00 0.00 175.26 173.28 1tvm s LEU 55 N 1.43 3.71 0.09 1.80 2.96 -1.26 -1.81 118.68 125.59 1tvm s LEU 55 Ca 0.00 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 1tvm s LEU 55 Cb -0.15 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 1tvm s LEU 55 CO -0.09 0.10 0.15 0.27 -1.32 0.00 0.00 176.35 175.46 1tvm s ILE 56 N 0.83 4.91 -0.10 6.68 -4.36 0.28 -4.95 121.20 124.48 1tvm s ILE 56 Ca 0.04 -0.66 0.01 0.00 -0.26 0.00 0.00 60.65 59.78 1tvm s ILE 56 Cb -0.14 -3.41 0.02 0.00 1.25 0.00 0.00 42.46 40.18 1tvm s ILE 56 CO 0.02 0.08 -0.12 -1.58 0.24 0.00 0.00 174.94 173.58 1tvm s GLN 57 N -2.60 1.92 0.23 0.37 0.74 -1.26 0.53 119.66 119.59 1tvm s GLN 57 Ca 0.32 -0.44 -0.14 0.00 0.05 0.00 0.00 55.36 55.15 1tvm s GLN 57 Cb -0.12 -1.71 0.00 0.00 1.10 0.00 0.00 33.01 32.28 1tvm s GLN 57 CO 0.25 -0.11 0.49 0.00 -0.55 0.00 0.00 175.29 175.37 1tvm n ARG 59 N -0.37 0.47 0.13 0.00 3.00 -1.26 -3.47 116.66 115.16 1tvm n ARG 59 Ca -0.04 0.00 0.13 0.00 -0.01 0.00 0.00 57.85 57.93 1tvm n ARG 59 Cb 0.62 0.00 0.45 0.00 0.00 0.00 0.00 32.46 33.52 1tvm n ARG 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1tvm h VAL 60 N -0.67 0.00 -2.08 1.55 2.07 -1.91 -3.34 116.25 111.86 1tvm h VAL 60 Ca 0.00 -0.40 -0.53 0.00 0.82 0.00 0.00 66.70 66.58 1tvm h VAL 60 Cb 0.00 1.29 -0.40 0.00 -1.52 0.00 0.00 31.29 30.66 1tvm h VAL 60 CO 0.00 0.00 -1.00 -0.46 0.02 0.00 0.00 177.57 176.13 1tvm n ASN 61 N -2.34 1.75 0.00 0.57 6.94 -1.26 -4.81 115.26 116.10 1tvm n ASN 61 Ca 0.04 -3.13 0.00 0.00 -0.02 0.00 0.00 54.58 51.47 1tvm n ASN 61 Cb 0.34 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 37.15 1tvm n ASN 61 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1tvm n GLU 62 N 0.48 0.00 -0.09 -3.83 1.02 -1.25 -4.89 120.64 112.08 1tvm n GLU 62 Ca 0.26 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.32 1tvm n GLU 62 Cb 0.55 -0.43 -0.00 0.00 -0.02 0.00 0.00 31.44 31.54 1tvm n GLU 62 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1tvm h ILE 63 N 0.00 0.97 -0.79 -3.67 2.04 -1.88 0.33 117.51 114.52 1tvm h ILE 63 Ca 0.00 -0.11 0.17 0.00 1.00 0.00 0.00 64.86 65.93 1tvm h ILE 63 Cb 0.00 0.63 -0.11 0.00 -0.74 0.00 0.00 36.82 36.60 1tvm h ILE 63 CO 0.00 0.06 0.26 -0.33 0.00 0.00 0.00 178.15 178.13 1tvm h GLU 64 N 0.31 0.33 0.21 2.37 3.07 -1.92 0.92 114.58 119.87 1tvm h GLU 64 Ca 0.13 -0.02 -0.32 0.00 -0.50 0.00 0.00 59.36 58.66 1tvm h GLU 64 Cb 0.06 -0.07 0.03 0.00 -0.84 0.00 0.00 28.75 27.93 1tvm h GLU 64 CO -0.10 0.22 -1.41 1.79 -1.40 0.00 0.00 179.01 178.11 1tvm h THR 65 N 0.34 1.35 -0.22 1.13 1.35 -1.79 -3.24 112.91 111.83 1tvm h THR 65 Ca 0.45 -2.83 0.00 0.00 -0.55 0.00 0.00 66.41 63.48 1tvm h THR 65 Cb 0.79 3.01 0.00 0.00 -1.73 0.00 0.00 68.15 70.21 1tvm h THR 65 CO -0.50 0.84 0.00 -1.22 -0.25 0.00 0.00 175.52 174.39 1tvm n TYR 66 N -3.65 0.42 -0.47 4.73 4.02 0.11 -4.55 117.16 117.78 1tvm n TYR 66 Ca -0.14 -0.18 -0.05 0.00 -0.01 0.00 0.00 57.90 57.52 1tvm n TYR 66 Cb 1.08 -0.07 -0.06 0.00 -0.02 0.00 0.00 39.34 40.27 1tvm n TYR 66 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 176.86 175.73 1tvm n MET 67 N 0.20 0.93 -0.17 -0.72 1.56 0.31 -4.38 117.12 114.86 1tvm n MET 67 Ca 0.08 -0.38 -0.09 0.00 -0.27 0.00 0.00 57.70 57.04 1tvm n MET 67 Cb 0.30 -1.61 0.00 0.00 2.15 0.00 0.00 33.22 34.07 1tvm n MET 67 CO 0.00 0.00 0.00 0.38 -0.73 0.00 0.00 175.97 175.62 1tvm h ASP 68 N 3.74 0.75 -0.13 6.12 2.03 -1.85 -3.41 116.42 123.67 1tvm h ASP 68 Ca 0.07 -0.26 -0.13 0.00 -0.73 0.00 0.00 57.03 55.98 1tvm h ASP 68 Cb 0.75 -0.20 -0.14 0.00 -0.83 0.00 0.00 39.33 38.91 1tvm h ASP 68 CO 0.24 0.82 -0.29 0.61 -1.03 0.00 0.00 179.24 179.59 1tvm n GLY 69 N -0.53 -0.85 3.61 7.15 0.00 -1.26 -5.14 105.19 108.17 1tvm n GLY 69 Ca 0.01 0.61 -0.34 0.00 0.00 0.00 0.00 46.02 46.29 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 0.54 4.62 -0.54 1.61 -7.23 -1.26 -4.50 120.40 113.64 1tvm s VAL 70 Ca 0.29 -0.09 0.23 0.00 -1.81 0.00 0.00 61.98 60.59 1tvm s VAL 70 Cb 0.18 -3.07 -0.08 0.00 0.56 0.00 0.00 36.38 33.97 1tvm s VAL 70 CO -0.15 0.47 1.05 1.57 -0.31 0.00 0.00 175.10 177.73 1tvm n HIS 71 N 3.51 0.40 -3.57 2.82 -0.00 0.10 -4.84 115.22 113.64 1tvm n HIS 71 Ca -0.17 0.12 -0.17 0.00 0.46 0.00 0.00 57.72 57.96 1tvm n HIS 71 Cb 0.52 -0.55 -0.07 0.00 -0.12 0.00 0.00 29.99 29.78 1tvm n HIS 71 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1tvm s LEU 72 N -4.20 -0.37 -0.04 0.27 1.43 -0.29 -4.82 118.68 110.67 1tvm s LEU 72 Ca 0.03 0.60 0.04 0.00 -1.03 0.00 0.00 54.13 53.77 1tvm s LEU 72 Cb 0.14 2.30 -0.00 0.00 0.03 0.00 0.00 46.19 48.65 1tvm s LEU 72 CO 0.79 -0.58 -0.14 -0.63 0.23 0.00 0.00 176.35 176.02 1tvm s ILE 73 N -1.21 1.18 -0.29 -0.59 1.09 0.20 -1.74 121.20 119.83 1tvm s ILE 73 Ca -0.11 -0.58 0.01 0.00 -1.10 0.00 0.00 60.65 58.86 1tvm s ILE 73 Cb -0.01 -1.02 0.09 0.00 -1.06 0.00 0.00 42.46 40.46 1tvm s ILE 73 CO 0.09 0.35 0.04 0.00 -0.10 0.00 0.00 174.94 175.32 1tvm s THR 75 N 1.39 1.65 -0.98 0.00 2.01 -0.71 -1.79 115.64 117.19 1tvm s THR 75 Ca 0.05 -1.27 -0.01 0.00 0.31 0.00 0.00 61.69 60.77 1tvm s THR 75 Cb -0.18 -1.45 0.32 0.00 0.01 0.00 0.00 72.50 71.20 1tvm s THR 75 CO -0.15 0.13 1.66 0.35 -0.69 0.00 0.00 174.62 175.92 1tvm n THR 76 N 1.66 5.60 -3.67 -0.82 -2.24 -1.10 -3.36 114.28 110.35 1tvm n THR 76 Ca -0.18 -5.92 -0.14 0.00 -2.27 0.00 0.00 64.05 55.53 1tvm n THR 76 Cb 0.53 -1.64 -0.08 0.00 -2.10 0.00 0.00 70.33 67.04 1tvm n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tvm s ALA 77 N -3.94 -1.35 -1.17 6.98 0.00 -1.26 -4.93 121.76 116.09 1tvm s ALA 77 Ca 0.39 1.33 -0.21 0.00 0.00 0.00 0.00 51.96 53.46 1tvm s ALA 77 Cb 0.17 -0.59 -0.06 0.00 0.00 0.00 0.00 23.12 22.64 1tvm s ALA 77 CO -0.09 -0.28 1.90 0.54 0.00 0.00 0.00 175.76 177.84 1tvm n ARG 78 N 2.22 2.00 -0.62 0.00 1.74 -1.26 -4.93 116.66 115.82 1tvm n ARG 78 Ca -0.16 -2.58 -0.05 0.00 -0.77 0.00 0.00 57.85 54.29 1tvm n ARG 78 Cb 0.56 -3.55 0.03 0.00 -1.02 0.00 0.00 32.46 28.48 1tvm n ARG 78 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1tvm n VAL 79 N 7.14 0.00 0.62 1.55 0.24 -1.26 -5.02 118.33 121.60 1tvm n VAL 79 Ca 0.47 -0.24 0.11 0.00 -2.04 0.00 0.00 64.34 62.63 1tvm n VAL 79 Cb 0.45 -1.67 -0.09 0.00 -1.47 0.00 0.00 33.84 31.07 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 -3.10 0.62 -3.70 -1.34 8.00 -1.26 -4.98 116.55 110.79 1tvm n ASP 80 Ca 0.03 -0.51 -0.24 0.00 0.71 0.00 0.00 54.79 54.78 1tvm n ASP 80 Cb 0.12 1.20 -0.06 0.00 -0.02 0.00 0.00 41.12 42.35 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 -1.82 -0.91 0.00 -1.24 1.85 -1.26 -4.72 116.66 108.56 1tvm n ARG 81 Ca 0.01 0.07 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 1tvm n ARG 81 Cb 0.42 -2.68 0.00 0.00 -1.05 0.00 0.00 32.46 29.15 1tvm n ARG 81 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1tvm n SER 82 N -1.74 0.38 -4.56 2.89 7.64 -1.26 -4.95 113.62 112.02 1tvm n SER 82 Ca -0.13 -0.79 -0.42 0.00 1.01 0.00 0.00 58.87 58.55 1tvm n SER 82 Cb 0.43 0.16 -0.03 0.00 -1.01 0.00 0.00 64.21 63.76 1tvm n SER 82 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1tvm s PHE 83 N -0.16 2.44 0.00 1.43 -0.71 -1.26 -4.76 117.98 114.96 1tvm s PHE 83 Ca 0.00 0.13 0.00 0.00 -1.04 0.00 0.00 56.93 56.02 1tvm s PHE 83 Cb 0.00 -4.56 0.00 0.00 -1.21 0.00 0.00 43.02 37.25 1tvm s PHE 83 CO 0.00 -1.84 0.00 0.41 -1.34 0.00 0.00 175.22 172.45 1tvm n GLY 84 N 5.24 1.57 0.84 1.99 0.00 -1.26 -3.52 105.19 110.06 1tvm n GLY 84 Ca 0.05 0.06 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 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 8.28 -0.71 -4.56 1.61 5.68 -1.26 -5.10 116.55 120.49 1tvm n ASP 85 Ca 0.00 -1.47 -0.38 0.00 -0.50 0.00 0.00 54.79 52.44 1tvm n ASP 85 Cb 0.00 0.21 -0.03 0.00 -1.14 0.00 0.00 41.12 40.16 1tvm n ASP 85 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 1tvm n ILE 86 N 0.00 0.03 -1.88 2.12 2.08 -1.23 -4.85 119.36 115.63 1tvm n ILE 86 Ca -0.20 -0.71 -0.27 0.00 0.56 0.00 0.00 62.75 62.13 1tvm n ILE 86 Cb 0.58 -2.75 -0.07 0.00 -0.75 0.00 0.00 39.64 36.64 1tvm n ILE 86 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1tvm n PRO 87 N 8.94 1.28 -3.88 0.38 -0.04 -1.26 -4.90 135.00 135.52 1tvm n PRO 87 Ca 0.35 -2.26 -0.24 0.00 -0.04 0.00 0.00 63.50 61.31 1tvm n PRO 87 Cb 0.52 -3.69 -0.02 0.00 -0.04 0.00 0.00 33.50 30.26 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 11.35 4.29 0.04 1.53 0.05 -1.25 -0.63 118.68 134.06 1tvm s LEU 88 Ca 0.70 0.18 0.01 0.00 0.05 0.00 0.00 54.13 55.07 1tvm s LEU 88 Cb -0.00 -2.95 -0.02 0.00 -2.05 0.00 0.00 46.19 41.16 1tvm s LEU 88 CO 0.15 -0.04 -0.06 -0.69 -0.55 0.00 0.00 176.35 175.16 1tvm s VAL 89 N -1.90 0.37 0.35 1.48 1.01 0.78 -4.92 120.40 117.57 1tvm s VAL 89 Ca 0.35 -1.06 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 1tvm s VAL 89 Cb -0.10 -0.53 -0.10 0.00 0.00 0.00 0.00 36.38 35.65 1tvm s VAL 89 CO 0.29 -0.46 0.84 -1.00 0.00 0.00 0.00 175.10 174.77 1tvm s HIS 90 N -1.56 3.42 -0.20 5.22 3.76 -1.25 -1.74 115.29 122.93 1tvm s HIS 90 Ca -0.11 1.45 0.14 0.00 -0.15 0.00 0.00 55.06 56.39 1tvm s HIS 90 Cb -0.09 -2.71 0.42 0.00 1.11 0.00 0.00 32.58 31.31 1tvm s HIS 90 CO -0.01 0.06 1.29 0.41 -0.85 0.00 0.00 174.74 175.64 1tvm n GLY 91 N -0.23 4.86 0.24 -2.22 0.00 -1.21 -4.77 105.19 101.86 1tvm n GLY 91 Ca 0.04 -1.20 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 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 0.82 -0.36 -0.12 1.61 4.05 -1.94 -1.48 114.93 117.51 1tvm h MET 92 Ca 0.05 0.02 -0.12 0.00 -0.28 0.00 0.00 59.70 59.37 1tvm h MET 92 Cb 1.22 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 32.09 1tvm h MET 92 CO 0.12 -0.24 -0.48 -1.00 0.23 0.00 0.00 176.91 175.55 1tvm h PRO 93 N -0.37 0.30 -0.41 0.39 0.13 -1.94 -3.02 132.00 127.08 1tvm h PRO 93 Ca 0.04 -0.16 -0.09 0.00 -0.87 0.00 0.00 66.00 64.92 1tvm h PRO 93 Cb 0.41 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.53 1tvm h PRO 93 CO -0.14 0.71 -0.11 0.35 -0.23 0.00 0.00 178.00 178.59 1tvm h PHE 94 N 0.24 0.79 0.00 1.56 3.57 -1.76 -2.83 116.94 118.52 1tvm h PHE 94 Ca 0.01 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 1tvm h PHE 94 Cb 0.93 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.46 1tvm h PHE 94 CO 0.02 0.80 -0.10 -0.24 -2.23 0.00 0.00 178.31 176.56 1tvm h VAL 95 N 0.66 0.18 -0.01 1.41 3.04 -1.24 -3.21 116.25 117.09 1tvm h VAL 95 Ca 0.11 -1.10 0.00 0.00 -1.01 0.00 0.00 66.70 64.71 1tvm h VAL 95 Cb 0.56 1.95 -0.00 0.00 -2.01 0.00 0.00 31.29 31.79 1tvm h VAL 95 CO 0.04 0.09 0.01 0.28 -1.01 0.00 0.00 177.57 176.98 1tvm h SER 96 N 0.00 0.00 0.00 3.17 0.02 -1.37 -3.46 113.55 111.92 1tvm h SER 96 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tvm h SER 96 Cb 0.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1tvm h SER 96 CO 0.01 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 1tvm n GLY 97 N -1.39 1.58 0.01 -3.77 0.00 -1.21 -4.79 105.19 95.63 1tvm n GLY 97 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.14 -0.54 1.61 0.31 -1.26 -4.64 118.33 111.94 1tvm n VAL 98 Ca 0.00 -0.13 0.10 0.00 -0.01 0.00 0.00 64.34 64.30 1tvm n VAL 98 Cb 0.00 -0.28 0.33 0.00 -0.91 0.00 0.00 33.84 32.98 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 2.53 2.74 0.07 2.92 0.00 -1.23 -4.51 105.19 107.72 1tvm n GLY 99 Ca -0.04 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 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 3.91 1.45 0.09 -0.61 2.04 -1.81 -2.47 117.51 120.11 1tvm h ILE 100 Ca 0.00 -1.48 0.02 0.00 1.00 0.00 0.00 64.86 64.41 1tvm h ILE 100 Cb 1.27 2.44 -0.04 0.00 -0.74 0.00 0.00 36.82 39.75 1tvm h ILE 100 CO 0.15 0.38 -0.30 -0.33 0.00 0.00 0.00 178.15 178.05 1tvm h GLU 101 N -0.66 -0.48 -0.75 2.37 5.08 -1.92 1.21 114.58 119.43 1tvm h GLU 101 Ca -0.00 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1tvm h GLU 101 Cb 0.63 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.94 1tvm h GLU 101 CO 0.00 -0.32 0.46 0.00 -1.00 0.00 0.00 179.01 178.15 1tvm h ALA 102 N 0.20 1.00 -0.16 3.43 0.00 -1.84 -1.36 119.26 120.53 1tvm h ALA 102 Ca 0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1tvm h ALA 102 Cb 0.54 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1tvm h ALA 102 CO -0.20 0.20 -0.11 -0.07 0.00 0.00 0.00 179.25 179.08 1tvm h LEU 103 N 0.86 0.37 -0.21 0.00 4.07 -0.92 -2.53 115.31 116.95 1tvm h LEU 103 Ca 0.32 -0.44 0.06 0.00 0.08 0.00 0.00 57.88 57.89 1tvm h LEU 103 Cb 0.10 -0.10 -0.06 0.00 1.08 0.00 0.00 40.66 41.68 1tvm h LEU 103 CO -0.15 0.73 -0.20 -0.61 -1.08 0.00 0.00 178.44 177.14 1tvm h GLN 104 N 0.01 -0.20 -0.82 1.13 4.15 0.18 1.05 115.11 120.62 1tvm h GLN 104 Ca 0.03 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.50 1tvm h GLN 104 Cb 0.61 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.30 1tvm h GLN 104 CO 0.03 -0.13 0.54 -0.91 -1.93 0.00 0.00 178.83 176.42 1tvm h ASN 105 N -0.21 0.88 0.05 -0.69 4.21 -1.28 0.11 115.58 118.65 1tvm h ASN 105 Ca 0.13 -0.01 -0.17 0.00 1.21 0.00 0.00 56.30 57.46 1tvm h ASN 105 Cb 0.40 -0.21 0.02 0.00 -1.12 0.00 0.00 38.32 37.41 1tvm h ASN 105 CO -0.34 0.61 -0.69 0.11 -1.29 0.00 0.00 177.43 175.84 1tvm h LYS 106 N 1.02 0.38 -0.33 0.81 1.57 -0.79 -2.71 116.57 116.51 1tvm h LYS 106 Ca 0.32 -0.47 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1tvm h LYS 106 Cb 0.01 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1tvm h LYS 106 CO -0.09 1.16 0.13 0.97 -0.57 0.00 0.00 179.45 181.04 1tvm h ILE 107 N -0.18 1.19 -0.29 1.86 -0.00 0.13 -2.38 117.51 117.84 1tvm h ILE 107 Ca -0.10 -0.59 0.00 0.00 -0.00 0.00 0.00 64.86 64.17 1tvm h ILE 107 Cb 1.44 0.96 -0.01 0.00 -0.00 0.00 0.00 36.82 39.20 1tvm h ILE 107 CO 0.13 0.21 0.19 -0.07 -0.00 0.00 0.00 178.15 178.61 1tvm h LEU 108 N 0.39 0.33 -1.47 2.19 3.38 -0.89 -2.17 115.31 117.07 1tvm h LEU 108 Ca 0.11 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.14 1tvm h LEU 108 Cb 0.20 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1tvm h LEU 108 CO -0.01 0.24 0.44 0.74 0.09 0.00 0.00 178.44 179.95 1tvm h THR 109 N 0.39 0.98 -0.14 0.22 2.02 -1.36 0.25 112.91 115.27 1tvm h THR 109 Ca 0.11 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 1tvm h THR 109 Cb -0.04 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1tvm h THR 109 CO -0.02 0.12 -0.10 0.40 0.37 0.00 0.00 175.52 176.28 1tvm h ILE 110 N 0.63 1.33 -0.37 3.11 2.04 -0.90 -1.14 117.51 122.21 1tvm h ILE 110 Ca 0.29 -1.20 -0.12 0.00 1.00 0.00 0.00 64.86 64.83 1tvm h ILE 110 Cb 0.34 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1tvm h ILE 110 CO -0.09 0.35 -0.26 -0.07 0.00 0.00 0.00 178.15 178.07 1tvm h LEU 111 N -0.05 0.80 -0.67 1.44 3.38 -0.82 -3.05 115.31 116.35 1tvm h LEU 111 Ca 0.03 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.60 1tvm h LEU 111 Cb 0.60 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1tvm h LEU 111 CO 0.03 1.02 0.00 1.56 0.09 0.00 0.00 178.44 181.14 1tvm h GLN 112 N 0.67 1.04 0.00 1.13 4.20 -0.51 -3.51 115.11 118.12 1tvm h GLN 112 Ca 0.08 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.47 1tvm h GLN 112 Cb 0.78 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1tvm h GLN 112 CO 0.06 1.01 0.00 0.41 -0.67 0.00 0.00 178.83 179.65