#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vho s GLN 4 N 0.00 0.32 0.00 1.20 0.74 -1.26 -4.28 119.66 116.37 2vho s GLN 4 Ca 0.00 -0.53 -0.00 0.00 0.05 0.00 0.00 55.36 54.87 2vho s GLN 4 Cb 0.00 -0.01 -0.00 0.00 1.10 0.00 0.00 33.01 34.09 2vho s GLN 4 CO 0.00 -0.01 -0.00 0.71 -0.55 0.00 0.00 175.29 175.43 2vho s TYR 5 N -1.18 0.06 -0.17 1.67 1.51 -0.85 -5.02 117.35 113.37 2vho s TYR 5 Ca -0.12 -0.12 -0.24 0.00 -1.01 0.00 0.00 57.07 55.59 2vho s TYR 5 Cb -0.08 -0.04 0.06 0.00 -0.11 0.00 0.00 41.96 41.78 2vho s TYR 5 CO -0.01 -0.05 0.62 -0.47 -1.11 0.00 0.00 175.55 174.53 2vho s TYR 6 N -0.36 -0.64 0.10 2.71 6.14 -1.26 -0.99 117.35 123.04 2vho s TYR 6 Ca -0.04 1.45 0.04 0.00 0.64 0.00 0.00 57.07 59.15 2vho s TYR 6 Cb -0.03 0.27 -0.04 0.00 0.42 0.00 0.00 41.96 42.59 2vho s TYR 6 CO -0.00 -0.40 -0.10 0.20 0.64 0.00 0.00 175.55 175.89 2vho s GLY 7 N -0.16 0.83 0.00 8.97 0.00 -1.17 -4.11 107.32 111.69 2vho s GLY 7 Ca -0.04 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.49 2vho s GLY 7 CO 0.03 -1.27 0.00 2.41 0.00 0.00 0.00 173.10 174.27 2vho n THR 8 N 0.52 0.00 0.00 0.90 -1.04 -1.26 -3.22 114.28 110.18 2vho n THR 8 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 2vho n THR 8 Cb 0.58 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 2vho n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vho n GLY 9 N 0.84 1.81 3.16 3.41 0.00 -1.26 -3.91 105.19 109.24 2vho n GLY 9 Ca 0.00 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 2vho n GLY 9 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2vho s ARG 10 N -1.35 0.67 0.00 1.61 1.70 -1.24 0.07 118.95 120.41 2vho s ARG 10 Ca 0.00 -0.70 0.00 0.00 -0.47 0.00 0.00 55.73 54.56 2vho s ARG 10 Cb 0.00 0.27 0.00 0.00 -0.57 0.00 0.00 34.95 34.65 2vho s ARG 10 CO 0.00 -0.18 0.00 2.89 -1.08 0.00 0.00 175.30 176.93 2vho n ARG 11 N 0.66 0.00 -2.94 3.89 -4.01 -1.03 -4.54 116.66 108.70 2vho n ARG 11 Ca -0.19 0.00 -0.08 0.00 -1.04 0.00 0.00 57.85 56.54 2vho n ARG 11 Cb 0.59 0.00 0.01 0.00 -3.04 0.00 0.00 32.46 30.02 2vho n ARG 11 CO 0.00 0.00 0.00 1.17 -3.04 0.00 0.00 177.63 175.76 2vho n LYS 12 N 0.00 -2.15 -1.85 2.89 4.81 -1.26 -3.47 118.16 117.14 2vho n LYS 12 Ca 0.00 1.95 -0.06 0.00 -0.87 0.00 0.00 58.31 59.34 2vho n LYS 12 Cb 0.00 -5.48 -0.01 0.00 0.02 0.00 0.00 35.03 29.56 2vho n LYS 12 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2vho n SER 13 N -0.61 -1.94 -4.59 3.14 3.41 -1.26 -4.63 113.62 107.14 2vho n SER 13 Ca 0.08 0.25 -0.25 0.00 -0.26 0.00 0.00 58.87 58.69 2vho n SER 13 Cb 0.48 -1.89 -0.10 0.00 -0.26 0.00 0.00 64.21 62.45 2vho n SER 13 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2vho s SER 14 N -1.76 3.95 -0.30 4.04 0.01 -1.23 -1.84 113.70 116.58 2vho s SER 14 Ca 0.00 -1.10 -0.22 0.00 1.31 0.00 0.00 55.95 55.94 2vho s SER 14 Cb 0.00 -0.44 0.18 0.00 0.21 0.00 0.00 66.02 65.97 2vho s SER 14 CO 0.00 -0.22 1.30 0.00 0.41 0.00 0.00 173.24 174.73 2vho s ALA 15 N -2.56 -2.31 0.25 1.44 0.00 -1.24 -2.45 121.76 114.87 2vho s ALA 15 Ca 0.34 1.83 0.02 0.00 0.00 0.00 0.00 51.96 54.15 2vho s ALA 15 Cb 0.01 -1.78 -0.05 0.00 0.00 0.00 0.00 23.12 21.30 2vho s ALA 15 CO 0.18 -0.20 0.07 0.00 0.00 0.00 0.00 175.76 175.81 2vho s ALA 16 N 0.44 1.72 -0.34 0.00 0.00 0.11 -3.65 121.76 120.05 2vho s ALA 16 Ca 0.01 -1.83 -0.00 0.00 0.00 0.00 0.00 51.96 50.14 2vho s ALA 16 Cb -0.04 0.88 0.11 0.00 0.00 0.00 0.00 23.12 24.07 2vho s ALA 16 CO -0.13 -0.40 0.14 1.03 0.00 0.00 0.00 175.76 176.40 2vho s ARG 17 N -3.99 0.81 -0.25 0.00 0.52 0.25 -4.02 118.95 112.28 2vho s ARG 17 Ca 0.34 -1.27 -0.14 0.00 -0.52 0.00 0.00 55.73 54.14 2vho s ARG 17 Cb 0.07 -2.00 -0.04 0.00 0.52 0.00 0.00 34.95 33.51 2vho s ARG 17 CO 0.12 -1.04 0.34 0.08 0.02 0.00 0.00 175.30 174.81 2vho s VAL 18 N 1.33 5.22 0.10 3.52 1.01 -1.20 -1.68 120.40 128.69 2vho s VAL 18 Ca 0.12 0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.65 2vho s VAL 18 Cb -0.19 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2vho s VAL 18 CO -0.18 0.21 0.09 -0.36 0.00 0.00 0.00 175.10 174.86 2vho s PHE 19 N 1.71 3.17 -0.21 5.22 0.08 0.88 -3.05 117.98 125.77 2vho s PHE 19 Ca 0.14 0.05 -0.04 0.00 0.12 0.00 0.00 56.93 57.20 2vho s PHE 19 Cb -0.15 -1.59 0.11 0.00 -0.57 0.00 0.00 43.02 40.81 2vho s PHE 19 CO 0.09 0.52 0.32 0.42 -0.10 0.00 0.00 175.22 176.47 2vho s ILE 20 N -1.47 -0.50 0.30 0.64 1.09 -0.16 -1.30 121.20 119.80 2vho s ILE 20 Ca 0.29 0.00 0.09 0.00 -1.10 0.00 0.00 60.65 59.94 2vho s ILE 20 Cb -0.12 -0.70 -0.05 0.00 -1.06 0.00 0.00 42.46 40.54 2vho s ILE 20 CO 0.22 -0.08 0.03 -0.54 -0.10 0.00 0.00 174.94 174.47 2vho s LYS 21 N 2.47 2.25 0.16 2.79 1.02 0.02 -2.00 119.74 126.45 2vho s LYS 21 Ca 0.08 -1.53 -0.32 0.00 0.02 0.00 0.00 55.97 54.22 2vho s LYS 21 Cb -0.15 -2.10 -0.11 0.00 -0.52 0.00 0.00 37.83 34.95 2vho s LYS 21 CO -0.13 0.25 1.79 -0.35 -0.92 0.00 0.00 175.35 175.98 2vho n PRO 22 N -0.97 2.79 -1.19 -1.68 -0.04 -1.26 -0.56 135.00 132.10 2vho n PRO 22 Ca -0.05 1.01 0.16 0.00 -0.04 0.00 0.00 63.50 64.58 2vho n PRO 22 Cb 0.60 -2.89 -0.04 0.00 -0.04 0.00 0.00 33.50 31.14 2vho n PRO 22 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vho n GLY 23 N 4.11 -1.94 2.38 0.55 0.00 -1.19 -4.58 105.19 104.53 2vho n GLY 23 Ca 0.17 -1.21 -0.04 0.00 0.00 0.00 0.00 46.02 44.94 2vho n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vho n ASN 24 N -3.70 -5.74 0.10 1.61 5.03 -1.25 0.01 115.26 111.33 2vho n ASN 24 Ca 0.01 0.25 0.06 0.00 0.87 0.00 0.00 54.58 55.77 2vho n ASN 24 Cb 0.54 -3.76 0.33 0.00 -1.02 0.00 0.00 39.78 35.86 2vho n ASN 24 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2vho n GLY 25 N -0.64 -0.66 3.19 7.41 0.00 -1.08 -2.59 105.19 110.83 2vho n GLY 25 Ca 0.06 0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2vho n GLY 25 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2vho n LYS 26 N -1.91 -1.27 -3.72 1.61 2.85 -1.26 -4.38 118.16 110.07 2vho n LYS 26 Ca -0.01 -0.36 -0.14 0.00 -1.05 0.00 0.00 58.31 56.75 2vho n LYS 26 Cb 0.11 -1.51 -0.14 0.00 -0.65 0.00 0.00 35.03 32.83 2vho n LYS 26 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2vho s ILE 27 N -2.16 -0.10 -0.18 0.58 1.01 -1.26 -2.48 121.20 116.60 2vho s ILE 27 Ca 0.50 0.21 -0.09 0.00 0.00 0.00 0.00 60.65 61.26 2vho s ILE 27 Cb -0.06 -0.30 0.07 0.00 0.01 0.00 0.00 42.46 42.18 2vho s ILE 27 CO 0.64 0.08 0.43 -0.69 0.00 0.00 0.00 174.94 175.41 2vho s VAL 28 N 1.44 -0.14 -0.05 2.92 1.01 -1.23 -4.10 120.40 120.24 2vho s VAL 28 Ca -0.07 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2vho s VAL 28 Cb -0.11 -0.65 0.02 0.00 0.00 0.00 0.00 36.38 35.64 2vho s VAL 28 CO -0.07 0.04 -0.09 0.27 0.00 0.00 0.00 175.10 175.26 2vho s ILE 29 N 1.65 0.85 -1.76 2.22 -4.36 0.40 -1.50 121.20 118.70 2vho s ILE 29 Ca -0.08 -0.31 0.00 0.00 -0.26 0.00 0.00 60.65 60.00 2vho s ILE 29 Cb -0.09 -0.81 0.00 0.00 1.25 0.00 0.00 42.46 42.81 2vho s ILE 29 CO -0.13 0.29 0.00 0.59 0.24 0.00 0.00 174.94 175.93 2vho n ASN 30 N 3.91 -5.16 0.00 4.36 5.03 0.48 -1.54 115.26 122.34 2vho n ASN 30 Ca -0.24 0.23 0.00 0.00 0.87 0.00 0.00 54.58 55.44 2vho n ASN 30 Cb 0.51 -4.44 0.00 0.00 -1.02 0.00 0.00 39.78 34.83 2vho n ASN 30 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vho n GLN 31 N -2.63 0.00 -3.95 3.52 6.02 -1.26 -5.05 117.38 114.03 2vho n GLN 31 Ca -0.21 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.46 2vho n GLN 31 Cb 0.64 -1.03 -0.05 0.00 1.02 0.00 0.00 30.24 30.82 2vho n GLN 31 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2vho s ARG 32 N -0.40 3.34 0.23 -1.09 0.52 -0.59 -5.05 118.95 115.90 2vho s ARG 32 Ca 0.00 -0.43 -0.16 0.00 -0.52 0.00 0.00 55.73 54.62 2vho s ARG 32 Cb 0.00 -3.01 -0.08 0.00 0.52 0.00 0.00 34.95 32.38 2vho s ARG 32 CO 0.00 0.64 0.67 0.45 0.02 0.00 0.00 175.30 177.08 2vho s SER 33 N -2.19 6.90 0.08 0.23 0.15 -1.26 -0.45 113.70 117.16 2vho s SER 33 Ca 0.30 1.26 -0.19 0.00 0.70 0.00 0.00 55.95 58.02 2vho s SER 33 Cb -0.13 -2.36 -0.06 0.00 -1.71 0.00 0.00 66.02 61.76 2vho s SER 33 CO 0.22 -0.02 1.33 0.25 1.20 0.00 0.00 173.24 176.22 2vho h LEU 34 N 3.09 -1.18 -5.29 3.45 5.85 -1.96 0.39 115.31 119.66 2vho h LEU 34 Ca -0.48 0.16 -0.69 0.00 0.84 0.00 0.00 57.88 57.72 2vho h LEU 34 Cb 1.19 0.50 0.00 0.00 0.37 0.00 0.00 40.66 42.71 2vho h LEU 34 CO 0.66 -0.21 3.58 -0.62 -0.34 0.00 0.00 178.44 181.51 2vho n GLU 35 N -4.32 3.58 0.00 1.25 4.71 -1.26 -1.19 120.64 123.41 2vho n GLU 35 Ca -0.01 -2.40 0.00 0.00 -0.01 0.00 0.00 57.16 54.74 2vho n GLU 35 Cb 0.19 -2.90 0.00 0.00 -1.01 0.00 0.00 31.44 27.72 2vho n GLU 35 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 2vho n GLN 36 N 4.02 0.00 0.00 3.49 7.27 0.14 -4.94 117.38 127.36 2vho n GLN 36 Ca 0.71 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.78 2vho n GLN 36 Cb 0.27 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.92 2vho n GLN 36 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 2vho n TYR 37 N 0.00 0.00 0.00 3.69 9.36 -1.04 -4.63 117.16 124.54 2vho n TYR 37 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2vho n TYR 37 Cb 0.35 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.06 2vho n TYR 37 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2vho n PHE 38 N -0.06 0.00 -0.77 2.98 0.99 -0.33 -5.09 117.46 115.17 2vho n PHE 38 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.13 2vho n PHE 38 Cb 0.00 0.23 0.11 0.00 -1.00 0.00 0.00 39.48 38.82 2vho n PHE 38 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2vho n GLY 39 N 2.11 -2.62 3.82 1.37 0.00 -0.76 -3.86 105.19 105.24 2vho n GLY 39 Ca 0.00 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 2vho n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vho n ARG 40 N -0.24 -3.63 0.00 1.61 1.74 -1.26 -4.92 116.66 109.95 2vho n ARG 40 Ca 0.00 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 2vho n ARG 40 Cb 0.62 -4.73 0.00 0.00 -1.02 0.00 0.00 32.46 27.32 2vho n ARG 40 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2vho n GLU 41 N -4.31 0.00 0.00 5.56 4.07 -1.25 -5.12 120.64 119.59 2vho n GLU 41 Ca -0.28 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.82 2vho n GLU 41 Cb 0.67 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.05 2vho n GLU 41 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2vho n THR 42 N 0.00 0.00 -2.32 6.31 -2.24 -1.26 -4.94 114.28 109.83 2vho n THR 42 Ca 0.00 0.24 0.01 0.00 -2.27 0.00 0.00 64.05 62.04 2vho n THR 42 Cb 0.00 -1.21 -0.00 0.00 -2.10 0.00 0.00 70.33 67.02 2vho n THR 42 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vho n ALA 43 N -2.05 2.56 0.04 6.98 0.00 -1.26 -4.87 120.51 121.92 2vho n ALA 43 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 53.44 51.68 2vho n ALA 43 Cb 0.00 -0.60 0.01 0.00 0.00 0.00 0.00 19.45 18.86 2vho n ALA 43 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2vho n ARG 44 N 0.32 0.02 0.19 0.00 -4.01 -1.26 -1.52 116.66 110.40 2vho n ARG 44 Ca -0.01 0.00 0.05 0.00 -1.04 0.00 0.00 57.85 56.84 2vho n ARG 44 Cb 0.98 -1.25 0.37 0.00 -3.04 0.00 0.00 32.46 29.53 2vho n ARG 44 CO 0.00 0.00 0.00 0.52 -3.04 0.00 0.00 177.63 175.11 2vho h MET 45 N 0.00 0.00 -0.05 2.89 2.86 -1.93 -2.75 114.93 115.95 2vho h MET 45 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2vho h MET 45 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2vho h MET 45 CO 0.00 0.37 0.00 1.33 1.06 0.00 0.00 176.91 179.67 2vho n VAL 46 N -3.73 0.07 -0.04 -2.22 0.24 -0.58 -3.07 118.33 108.99 2vho n VAL 46 Ca -0.01 -0.07 -0.15 0.00 -2.04 0.00 0.00 64.34 62.07 2vho n VAL 46 Cb 0.46 0.01 -0.07 0.00 -1.47 0.00 0.00 33.84 32.76 2vho n VAL 46 CO 0.00 0.00 0.00 -0.37 -2.14 0.00 0.00 176.83 174.32 2vho h VAL 47 N 0.31 1.35 -0.90 3.34 -1.51 -1.71 -3.14 116.25 113.99 2vho h VAL 47 Ca 0.00 -1.70 -0.48 0.00 -1.23 0.00 0.00 66.70 63.29 2vho h VAL 47 Cb 0.07 2.04 -0.28 0.00 -2.13 0.00 0.00 31.29 30.99 2vho h VAL 47 CO 0.00 0.52 0.55 -2.11 -1.23 0.00 0.00 177.57 175.29 2vho n ARG 48 N -4.27 2.22 -0.07 5.19 1.85 -1.18 -4.60 116.66 115.81 2vho n ARG 48 Ca -0.07 -3.06 -0.11 0.00 -1.00 0.00 0.00 57.85 53.61 2vho n ARG 48 Cb 0.55 -2.13 -0.09 0.00 -1.05 0.00 0.00 32.46 29.74 2vho n ARG 48 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 2vho h GLN 49 N 1.07 0.00 -0.85 2.89 4.15 -1.58 -3.20 115.11 117.58 2vho h GLN 49 Ca 0.57 0.00 0.03 0.00 0.77 0.00 0.00 58.65 60.02 2vho h GLN 49 Cb 2.56 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 30.20 2vho h GLN 49 CO 1.02 0.72 0.55 -1.00 -1.93 0.00 0.00 178.83 178.19 2vho h PRO 50 N -1.00 1.03 -1.00 -2.39 0.13 -1.81 -2.43 132.00 124.54 2vho h PRO 50 Ca -0.02 -0.06 0.18 0.00 -0.87 0.00 0.00 66.00 65.23 2vho h PRO 50 Cb 0.75 -0.23 -0.10 0.00 0.13 0.00 0.00 31.00 31.55 2vho h PRO 50 CO -0.01 0.68 0.62 -0.07 -0.23 0.00 0.00 178.00 178.99 2vho h LEU 51 N 1.06 0.78 -1.57 1.56 4.07 -1.86 0.14 115.31 119.49 2vho h LEU 51 Ca 0.34 0.08 -0.05 0.00 0.08 0.00 0.00 57.88 58.33 2vho h LEU 51 Cb 0.00 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 2vho h LEU 51 CO -0.11 0.30 -0.23 -0.33 -1.08 0.00 0.00 178.44 176.99 2vho h GLU 52 N 0.77 0.00 0.00 1.13 5.08 -1.43 -3.14 114.58 117.00 2vho h GLU 52 Ca 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 2vho h GLU 52 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2vho h GLU 52 CO -0.34 0.23 0.00 -0.11 -1.00 0.00 0.00 179.01 177.78 2vho n LEU 53 N -3.95 0.00 -2.61 1.33 0.00 0.50 -1.98 117.00 110.29 2vho n LEU 53 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 55.96 2vho n LEU 53 Cb 0.31 0.00 0.12 0.00 0.00 0.00 0.00 43.42 43.84 2vho n LEU 53 CO 0.35 0.00 0.59 1.33 0.00 0.00 0.00 177.39 179.66 2vho n VAL 54 N -0.63 0.00 -2.60 1.96 0.24 -1.19 -5.10 118.33 111.02 2vho n VAL 54 Ca 0.02 -1.05 -0.03 0.00 -2.04 0.00 0.00 64.34 61.25 2vho n VAL 54 Cb 0.01 0.96 0.00 0.00 -1.47 0.00 0.00 33.84 33.34 2vho n VAL 54 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2vho n ASP 55 N -1.23 -7.23 -0.84 -1.34 8.00 -0.84 -5.05 116.55 108.02 2vho n ASP 55 Ca -0.14 0.96 0.00 0.00 0.71 0.00 0.00 54.79 56.32 2vho n ASP 55 Cb 0.85 -4.80 0.00 0.00 -0.02 0.00 0.00 41.12 37.15 2vho n ASP 55 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 2vho n MET 56 N 0.26 2.41 0.00 -1.24 0.00 -1.21 -4.28 117.12 113.07 2vho n MET 56 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.74 2vho n MET 56 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.37 2vho n MET 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2vho n VAL 57 N -0.31 0.00 -0.76 3.17 0.31 -1.26 -3.91 118.33 115.57 2vho n VAL 57 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 2vho n VAL 57 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 2vho n VAL 57 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2vho n GLU 58 N 0.00 1.48 0.00 5.55 1.02 -1.26 -2.62 120.64 124.80 2vho n GLU 58 Ca 0.00 -0.70 0.00 0.00 -0.02 0.00 0.00 57.16 56.44 2vho n GLU 58 Cb 0.00 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 2vho n GLU 58 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2vho n LYS 59 N 1.42 0.00 -4.41 3.49 4.81 -1.25 -5.03 118.16 117.19 2vho n LYS 59 Ca 0.19 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.43 2vho n LYS 59 Cb 0.61 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.55 2vho n LYS 59 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 2vho s LEU 60 N -0.54 2.00 -0.01 3.14 0.05 -1.26 -3.16 118.68 118.90 2vho s LEU 60 Ca 0.00 -1.38 -0.12 0.00 0.05 0.00 0.00 54.13 52.68 2vho s LEU 60 Cb 0.00 -0.25 -0.05 0.00 -2.05 0.00 0.00 46.19 43.84 2vho s LEU 60 CO 0.00 -0.65 0.35 -0.62 -0.55 0.00 0.00 176.35 174.88 2vho s ASP 61 N -3.43 6.70 0.12 1.48 -1.08 0.10 -3.32 116.67 117.24 2vho s ASP 61 Ca 0.37 0.84 0.10 0.00 -0.52 0.00 0.00 52.55 53.33 2vho s ASP 61 Cb 0.08 -2.20 -0.04 0.00 -1.46 0.00 0.00 42.92 39.31 2vho s ASP 61 CO 0.15 0.32 -0.24 -0.76 0.52 0.00 0.00 175.17 175.16 2vho s LEU 62 N -1.18 2.31 -0.30 -1.34 2.01 -1.03 -0.80 118.68 118.34 2vho s LEU 62 Ca 0.23 -0.72 -0.10 0.00 0.01 0.00 0.00 54.13 53.55 2vho s LEU 62 Cb -0.15 -1.05 0.14 0.00 0.01 0.00 0.00 46.19 45.14 2vho s LEU 62 CO 0.12 0.12 0.68 -0.47 1.01 0.00 0.00 176.35 177.81 2vho s TYR 63 N -1.13 -1.31 0.11 0.29 5.04 -0.42 -3.57 117.35 116.36 2vho s TYR 63 Ca 0.10 2.15 0.10 0.00 -2.44 0.00 0.00 57.07 56.98 2vho s TYR 63 Cb -0.10 0.74 -0.04 0.00 0.35 0.00 0.00 41.96 42.91 2vho s TYR 63 CO 0.05 -0.66 -0.24 0.42 -1.34 0.00 0.00 175.55 173.78 2vho s ILE 64 N 2.85 2.40 -0.07 3.14 1.01 -0.56 -0.09 121.20 129.89 2vho s ILE 64 Ca -0.03 -1.60 0.02 0.00 0.00 0.00 0.00 60.65 59.04 2vho s ILE 64 Cb -0.12 -2.05 0.02 0.00 0.01 0.00 0.00 42.46 40.32 2vho s ILE 64 CO -0.19 0.16 -0.11 -0.89 0.00 0.00 0.00 174.94 173.91 2vho s THR 65 N -1.02 1.07 -0.27 2.92 2.01 -0.68 -0.38 115.64 119.28 2vho s THR 65 Ca 0.14 -0.41 -0.24 0.00 0.31 0.00 0.00 61.69 61.49 2vho s THR 65 Cb -0.10 -1.00 0.09 0.00 0.01 0.00 0.00 72.50 71.49 2vho s THR 65 CO 0.06 0.35 0.80 0.54 -0.69 0.00 0.00 174.62 175.68 2vho s VAL 66 N 0.88 0.00 -0.48 3.82 0.11 -1.26 0.85 120.40 124.32 2vho s VAL 66 Ca -0.11 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 58.99 2vho s VAL 66 Cb -0.15 -1.00 0.22 0.00 -1.53 0.00 0.00 36.38 33.92 2vho s VAL 66 CO 0.01 0.00 0.86 2.29 -3.33 0.00 0.00 175.10 174.93 2vho n LYS 67 N 2.71 0.60 -3.64 1.54 2.85 -1.24 -4.98 118.16 115.99 2vho n LYS 67 Ca -0.14 -1.72 -0.03 0.00 -1.05 0.00 0.00 58.31 55.37 2vho n LYS 67 Cb 0.56 -1.29 -0.07 0.00 -0.65 0.00 0.00 35.03 33.58 2vho n LYS 67 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2vho s GLY 68 N -0.42 -0.00 0.00 2.58 0.00 -1.26 -4.96 107.32 103.25 2vho s GLY 68 Ca 0.30 3.12 0.00 0.00 0.00 0.00 0.00 44.72 48.14 2vho s GLY 68 CO -0.15 2.54 0.00 0.61 0.00 0.00 0.00 173.10 176.10 2vho n GLY 69 N 3.60 0.35 3.88 0.20 0.00 -0.76 -3.63 105.19 108.83 2vho n GLY 69 Ca -0.18 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.51 2vho n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vho s GLY 70 N -0.42 2.28 0.00 -0.02 0.00 -1.26 -4.75 107.32 103.15 2vho s GLY 70 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.27 2vho s GLY 70 CO 0.00 -0.31 0.00 1.39 0.00 0.00 0.00 173.10 174.18 2vho n ILE 71 N 0.36 0.00 0.15 0.90 5.41 -1.26 -1.53 119.36 123.39 2vho n ILE 71 Ca -0.04 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.65 2vho n ILE 71 Cb 0.52 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.42 2vho n ILE 71 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2vho h SER 72 N 0.00 -0.34 -0.32 4.38 0.87 -1.99 -3.21 113.55 112.95 2vho h SER 72 Ca 0.00 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 2vho h SER 72 Cb 0.00 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2vho h SER 72 CO 0.00 -0.18 0.12 1.23 -0.53 0.00 0.00 176.83 177.46 2vho h GLY 73 N -0.53 0.60 0.60 5.77 0.00 -1.49 0.12 103.07 108.14 2vho h GLY 73 Ca -0.04 -0.30 0.13 0.00 0.00 0.00 0.00 47.33 47.12 2vho h GLY 73 CO 0.07 0.28 0.57 -1.61 0.00 0.00 0.00 176.54 175.86 2vho h GLN 74 N 0.55 0.00 0.00 4.80 4.15 -1.61 0.42 115.11 123.42 2vho h GLN 74 Ca 0.13 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.24 2vho h GLN 74 Cb 0.18 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.81 2vho h GLN 74 CO -0.01 0.00 -2.17 0.00 -1.93 0.00 0.00 178.83 174.73 2vho n ALA 75 N -2.23 1.56 0.22 3.38 0.00 -0.11 -4.40 120.51 118.93 2vho n ALA 75 Ca 0.08 -0.89 0.07 0.00 0.00 0.00 0.00 53.44 52.70 2vho n ALA 75 Cb 0.75 0.02 0.50 0.00 0.00 0.00 0.00 19.45 20.72 2vho n ALA 75 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2vho h GLY 76 N 1.71 0.00 1.17 0.00 0.00 -0.07 -1.27 103.07 104.62 2vho h GLY 76 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2vho h GLY 76 CO -0.06 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.48 2vho n ALA 77 N -2.39 2.55 -0.05 3.60 0.00 0.14 -2.91 120.51 121.46 2vho n ALA 77 Ca -0.02 -0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.14 2vho n ALA 77 Cb 0.34 -1.48 -0.14 0.00 0.00 0.00 0.00 19.45 18.16 2vho n ALA 77 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2vho n ILE 78 N -1.08 1.56 -0.14 0.00 5.41 -0.48 -3.59 119.36 121.04 2vho n ILE 78 Ca 0.20 -0.79 -0.06 0.00 1.00 0.00 0.00 62.75 63.10 2vho n ILE 78 Cb 0.14 -0.98 0.02 0.00 -0.71 0.00 0.00 39.64 38.11 2vho n ILE 78 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2vho h ARG 79 N 0.01 0.45 -0.46 0.38 3.08 -1.51 -2.28 114.38 114.06 2vho h ARG 79 Ca -0.39 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 2vho h ARG 79 Cb 2.08 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 32.00 2vho h ARG 79 CO 0.06 0.30 0.26 1.25 -1.07 0.00 0.00 179.97 180.77 2vho h HIS 80 N 0.46 0.62 -0.11 3.04 2.76 -1.73 -2.90 115.15 117.29 2vho h HIS 80 Ca 0.18 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.26 2vho h HIS 80 Cb 0.06 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.83 2vho h HIS 80 CO -0.09 0.45 -0.25 0.78 -1.30 0.00 0.00 177.93 177.52 2vho h GLY 81 N 0.60 0.41 1.00 5.26 0.00 -1.62 -1.17 103.07 107.54 2vho h GLY 81 Ca 0.16 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 2vho h GLY 81 CO -0.03 0.44 0.03 -2.22 0.00 0.00 0.00 176.54 174.76 2vho h ILE 82 N -0.06 1.26 0.00 2.60 2.04 -1.49 -0.44 117.51 121.42 2vho h ILE 82 Ca 0.00 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.83 2vho h ILE 82 Cb 0.85 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2vho h ILE 82 CO 0.06 0.36 0.00 1.07 0.00 0.00 0.00 178.15 179.64 2vho n THR 83 N -4.36 0.20 -0.07 -0.27 5.66 -1.09 -0.37 114.28 113.98 2vho n THR 83 Ca 0.01 0.05 -0.08 0.00 -3.05 0.00 0.00 64.05 60.98 2vho n THR 83 Cb 0.29 -0.63 -0.05 0.00 -1.55 0.00 0.00 70.33 68.39 2vho n THR 83 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 2vho h ARG 84 N 0.00 0.00 -0.01 1.09 9.65 -0.20 -3.32 114.38 121.59 2vho h ARG 84 Ca 0.00 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2vho h ARG 84 Cb 0.26 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 2vho h ARG 84 CO 0.00 0.36 -0.05 0.00 2.80 0.00 0.00 179.97 183.07 2vho h ALA 85 N -0.72 -0.04 0.00 2.80 0.00 -1.07 -2.32 119.26 117.91 2vho h ALA 85 Ca -0.06 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2vho h ALA 85 Cb 0.55 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2vho h ALA 85 CO -0.03 -0.54 0.00 1.28 0.00 0.00 0.00 179.25 179.95 2vho n LEU 86 N -5.17 1.23 -0.48 0.00 4.32 0.50 -0.08 117.00 117.31 2vho n LEU 86 Ca -0.06 -0.61 0.06 0.00 -0.02 0.00 0.00 56.01 55.38 2vho n LEU 86 Cb 0.10 -0.27 0.05 0.00 -1.62 0.00 0.00 43.42 41.69 2vho n LEU 86 CO 0.30 0.22 0.44 0.80 -1.22 0.00 0.00 177.39 177.93 2vho n MET 87 N 0.56 0.71 -0.12 3.23 1.56 -0.87 -4.55 117.12 117.63 2vho n MET 87 Ca 0.00 -1.23 -0.26 0.00 -0.27 0.00 0.00 57.70 55.94 2vho n MET 87 Cb 0.22 -1.23 -0.11 0.00 2.15 0.00 0.00 33.22 34.25 2vho n MET 87 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 2vho n GLU 88 N 0.66 0.59 0.05 2.12 1.02 0.88 -3.20 120.64 122.76 2vho n GLU 88 Ca 0.07 0.39 0.21 0.00 -0.02 0.00 0.00 57.16 57.81 2vho n GLU 88 Cb 0.30 -1.61 0.64 0.00 -0.02 0.00 0.00 31.44 30.75 2vho n GLU 88 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2vho h TYR 89 N -0.91 0.00 -0.38 -0.32 5.03 -1.80 -3.35 116.97 115.24 2vho h TYR 89 Ca -0.55 0.00 0.22 0.00 2.58 0.00 0.00 58.73 60.99 2vho h TYR 89 Cb 1.52 0.00 -0.21 0.00 1.55 0.00 0.00 36.73 39.59 2vho h TYR 89 CO -0.00 0.00 0.07 0.34 -1.32 0.00 0.00 178.16 177.25 2vho s ASP 90 N -4.56 -0.54 0.00 -2.11 3.68 -1.26 -4.99 116.67 106.90 2vho s ASP 90 Ca -0.03 0.29 0.11 0.00 2.13 0.00 0.00 52.55 55.04 2vho s ASP 90 Cb 0.14 1.43 0.65 0.00 -1.45 0.00 0.00 42.92 43.69 2vho s ASP 90 CO 0.47 -0.10 1.14 -0.62 0.13 0.00 0.00 175.17 176.19 2vho n GLU 91 N 5.42 0.62 -0.21 4.34 1.02 -1.19 -3.37 120.64 127.26 2vho n GLU 91 Ca -0.04 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.07 2vho n GLU 91 Cb 0.54 -1.28 0.02 0.00 -0.02 0.00 0.00 31.44 30.71 2vho n GLU 91 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2vho n SER 92 N -0.78 3.38 -1.96 1.62 2.88 -1.26 -3.77 113.62 113.73 2vho n SER 92 Ca 0.08 -2.26 0.00 0.00 -1.33 0.00 0.00 58.87 55.37 2vho n SER 92 Cb 0.04 -0.61 0.03 0.00 -0.75 0.00 0.00 64.21 62.92 2vho n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vho n LEU 93 N 0.38 0.48 -0.07 2.46 -0.00 -1.22 -4.90 117.00 114.13 2vho n LEU 93 Ca 0.08 -2.46 -0.08 0.00 -0.00 0.00 0.00 56.01 53.55 2vho n LEU 93 Cb 0.64 0.15 -0.04 0.00 -0.00 0.00 0.00 43.42 44.18 2vho n LEU 93 CO 0.08 1.00 -0.30 -0.09 -0.00 0.00 0.00 177.39 178.08 2vho h ARG 94 N 1.29 0.00 -0.07 1.47 2.43 -1.87 -3.16 114.38 114.46 2vho h ARG 94 Ca -0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2vho h ARG 94 Cb 1.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.10 2vho h ARG 94 CO 0.01 0.26 0.00 0.45 -1.51 0.00 0.00 179.97 179.18 2vho n SER 95 N -4.60 0.07 0.00 -3.80 2.88 -1.26 -0.94 113.62 105.97 2vho n SER 95 Ca -0.12 -0.75 0.00 0.00 -1.33 0.00 0.00 58.87 56.68 2vho n SER 95 Cb 0.32 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 2vho n SER 95 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2vho n GLU 96 N -0.34 0.57 0.00 -1.46 -0.58 -1.25 -4.45 120.64 113.13 2vho n GLU 96 Ca 0.00 -0.72 0.00 0.00 -0.42 0.00 0.00 57.16 56.02 2vho n GLU 96 Cb 0.02 -0.84 0.00 0.00 -0.57 0.00 0.00 31.44 30.05 2vho n GLU 96 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2vho n LEU 97 N -0.16 0.83 -0.26 -4.62 7.99 -0.11 -4.54 117.00 116.13 2vho n LEU 97 Ca 0.00 -0.83 0.09 0.00 -0.01 0.00 0.00 56.01 55.26 2vho n LEU 97 Cb 0.20 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 43.46 2vho n LEU 97 CO 0.00 0.21 0.15 -1.14 -1.51 0.00 0.00 177.39 175.10 2vho n ARG 98 N -0.07 1.22 0.08 3.23 0.63 -0.98 -1.23 116.66 119.54 2vho n ARG 98 Ca 0.00 -0.54 -0.09 0.00 -0.92 0.00 0.00 57.85 56.31 2vho n ARG 98 Cb 0.13 -1.38 0.01 0.00 0.45 0.00 0.00 32.46 31.67 2vho n ARG 98 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 2vho h LYS 99 N 1.26 0.25 0.00 -0.14 3.11 -1.80 -3.34 116.57 115.91 2vho h LYS 99 Ca 0.00 -0.25 -0.03 0.00 -2.81 0.00 0.00 60.65 57.56 2vho h LYS 99 Cb 0.57 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.86 2vho h LYS 99 CO 0.00 0.94 -0.38 0.00 -2.81 0.00 0.00 179.45 177.21 2vho h ALA 100 N 0.98 0.04 0.00 5.00 0.00 -1.81 -3.50 119.26 119.97 2vho h ALA 100 Ca -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2vho h ALA 100 Cb 1.43 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2vho h ALA 100 CO 0.13 0.29 0.00 0.41 0.00 0.00 0.00 179.25 180.08 2vho n GLY 101 N 1.65 1.65 0.22 0.00 0.00 -0.37 -5.02 105.19 103.32 2vho n GLY 101 Ca -0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.02 2vho n GLY 101 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2vho h PHE 102 N 0.00 0.00 0.00 1.61 -1.00 -1.72 -3.22 116.94 112.61 2vho h PHE 102 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2vho h PHE 102 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 2vho h PHE 102 CO 0.00 0.24 -0.23 -0.39 -1.61 0.00 0.00 178.31 176.32 2vho h VAL 103 N 0.00 0.00 -3.72 -0.55 -1.51 -1.92 -3.38 116.25 105.17 2vho h VAL 103 Ca -0.00 -0.97 -0.49 0.00 -1.23 0.00 0.00 66.70 64.00 2vho h VAL 103 Cb 0.69 1.85 -0.02 0.00 -2.13 0.00 0.00 31.29 31.68 2vho h VAL 103 CO 0.03 0.00 0.35 0.42 -1.23 0.00 0.00 177.57 177.14 2vho s THR 104 N -3.24 4.13 -0.10 7.19 -4.23 -1.22 -5.04 115.64 113.13 2vho s THR 104 Ca 0.05 2.09 -0.17 0.00 -1.18 0.00 0.00 61.69 62.48 2vho s THR 104 Cb 0.06 -4.33 -0.05 0.00 1.34 0.00 0.00 72.50 69.53 2vho s THR 104 CO 0.69 0.48 0.45 -0.60 -0.54 0.00 0.00 174.62 175.10 2vho s ARG 105 N -1.03 4.27 -0.82 3.99 3.00 -1.26 -4.95 118.95 122.16 2vho s ARG 105 Ca 0.42 0.42 -0.21 0.00 -1.00 0.00 0.00 55.73 55.36 2vho s ARG 105 Cb -0.26 -3.40 -0.19 0.00 0.00 0.00 0.00 34.95 31.11 2vho s ARG 105 CO 0.32 0.25 2.12 -3.47 0.00 0.00 0.00 175.30 174.51 2vho n ASP 106 N 3.36 0.69 -0.31 -2.12 4.64 -1.26 -4.68 116.55 116.86 2vho n ASP 106 Ca -0.09 -1.64 0.00 0.00 -1.38 0.00 0.00 54.79 51.68 2vho n ASP 106 Cb 0.52 -1.38 0.00 0.00 -1.04 0.00 0.00 41.12 39.21 2vho n ASP 106 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2vho n ALA 107 N 15.40 2.16 -3.50 -1.67 0.00 -1.26 -4.44 120.51 127.21 2vho n ALA 107 Ca 0.43 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.51 2vho n ALA 107 Cb 0.40 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 18.72 2vho n ALA 107 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2vho s ARG 108 N -1.38 2.81 0.00 0.00 1.70 -1.26 -5.09 118.95 115.73 2vho s ARG 108 Ca 0.00 -1.02 0.00 0.00 -0.47 0.00 0.00 55.73 54.24 2vho s ARG 108 Cb 0.00 -3.18 0.00 0.00 -0.57 0.00 0.00 34.95 31.20 2vho s ARG 108 CO 0.00 -0.48 0.00 1.04 -1.08 0.00 0.00 175.30 174.78 2vho n GLN 109 N 4.73 3.49 0.00 3.89 1.13 -1.26 -4.50 117.38 124.87 2vho n GLN 109 Ca -0.15 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.91 2vho n GLN 109 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.81 2vho n GLN 109 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2vho n VAL 110 N 0.00 0.00 -3.53 5.09 0.31 -1.26 -5.01 118.33 113.94 2vho n VAL 110 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 2vho n VAL 110 Cb 0.00 -1.32 -0.14 0.00 -0.91 0.00 0.00 33.84 31.47 2vho n VAL 110 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2vho s GLU 111 N -0.08 0.18 0.58 5.55 2.56 -1.26 -5.14 118.70 121.09 2vho s GLU 111 Ca 0.00 -0.23 -0.21 0.00 0.00 0.00 0.00 54.97 54.54 2vho s GLU 111 Cb 0.00 -1.26 -0.04 0.00 2.00 0.00 0.00 34.13 34.84 2vho s GLU 111 CO 0.00 -0.87 1.34 -0.98 -0.56 0.00 0.00 175.26 174.18 2vho s ARG 112 N 2.19 2.96 1.19 4.30 1.70 -1.26 -4.84 118.95 125.19 2vho s ARG 112 Ca 0.07 2.17 -0.15 0.00 -0.47 0.00 0.00 55.73 57.35 2vho s ARG 112 Cb -0.16 -2.12 0.25 0.00 -0.57 0.00 0.00 34.95 32.35 2vho s ARG 112 CO -0.25 -1.31 0.67 1.17 -1.08 0.00 0.00 175.30 174.50 2vho n LYS 113 N -1.31 -2.46 -4.15 3.89 4.81 -1.26 -4.73 118.16 112.94 2vho n LYS 113 Ca 0.12 -0.70 -0.11 0.00 -0.87 0.00 0.00 58.31 56.75 2vho n LYS 113 Cb 0.46 -1.99 -0.09 0.00 0.02 0.00 0.00 35.03 33.43 2vho n LYS 113 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2vho s LYS 114 N -4.10 1.25 -0.58 1.64 1.02 -1.26 -4.97 119.74 112.74 2vho s LYS 114 Ca 0.64 -1.53 -0.27 0.00 0.02 0.00 0.00 55.97 54.84 2vho s LYS 114 Cb -0.21 0.31 -0.02 0.00 -0.52 0.00 0.00 37.83 37.40 2vho s LYS 114 CO 0.65 -0.43 1.80 0.54 -0.92 0.00 0.00 175.35 176.99 2vho s VAL 115 N -4.12 3.41 0.00 3.17 0.11 -1.26 -3.20 120.40 118.52 2vho s VAL 115 Ca 0.34 0.28 0.00 0.00 -2.93 0.00 0.00 61.98 59.67 2vho s VAL 115 Cb 0.05 -3.97 0.00 0.00 -1.53 0.00 0.00 36.38 30.93 2vho s VAL 115 CO 0.10 -0.90 0.00 0.61 -3.33 0.00 0.00 175.10 171.58 2vho n GLY 116 N 5.62 0.73 3.41 6.54 0.00 -1.26 -5.04 105.19 115.19 2vho n GLY 116 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2vho n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vho s LEU 117 N 0.00 2.45 -0.03 0.99 1.43 -1.19 -4.83 118.68 117.49 2vho s LEU 117 Ca 0.00 -0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 52.62 2vho s LEU 117 Cb 0.00 -1.46 -0.32 0.00 0.03 0.00 0.00 46.19 44.44 2vho s LEU 117 CO 0.00 0.31 0.74 -0.09 0.23 0.00 0.00 176.35 177.54 2vho h ARG 118 N 5.18 0.42 0.00 1.70 2.43 -0.61 -3.36 114.38 120.14 2vho h ARG 118 Ca -0.46 -0.72 -0.04 0.00 -0.81 0.00 0.00 59.98 57.96 2vho h ARG 118 Cb 1.14 0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 30.95 2vho h ARG 118 CO 0.48 1.34 -1.50 1.17 -1.51 0.00 0.00 179.97 179.95 2vho n LYS 119 N -3.61 0.84 0.00 0.20 4.81 -1.19 -4.91 118.16 114.31 2vho n LYS 119 Ca -0.23 -0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.14 2vho n LYS 119 Cb 1.08 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.90 2vho n LYS 119 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2vho n ALA 120 N -1.97 0.00 1.24 3.14 0.00 -1.26 -4.65 120.51 117.02 2vho n ALA 120 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.52 2vho n ALA 120 Cb 0.39 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.22 2vho n ALA 120 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2vho n ARG 121 N 0.00 0.86 -2.42 0.00 3.00 -1.26 -4.18 116.66 112.66 2vho n ARG 121 Ca 0.00 -0.51 -0.41 0.00 -0.00 0.00 0.00 57.85 56.93 2vho n ARG 121 Cb 0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 32.46 30.93 2vho n ARG 121 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2vho s ARG 122 N -2.49 4.52 -0.09 -0.14 6.06 -1.26 -4.95 118.95 120.61 2vho s ARG 122 Ca 0.24 1.82 0.01 0.00 -2.50 0.00 0.00 55.73 55.31 2vho s ARG 122 Cb 0.19 -3.25 0.02 0.00 0.06 0.00 0.00 34.95 31.97 2vho s ARG 122 CO 0.52 -0.03 -0.10 1.03 -2.50 0.00 0.00 175.30 174.21 2vho s ARG 123 N -0.29 1.62 0.98 5.12 0.52 -1.26 0.14 118.95 125.77 2vho s ARG 123 Ca 0.52 -0.34 -0.15 0.00 -0.52 0.00 0.00 55.73 55.23 2vho s ARG 123 Cb -0.32 -1.48 -0.03 0.00 0.52 0.00 0.00 34.95 33.65 2vho s ARG 123 CO 0.36 -0.10 -0.09 -0.35 0.02 0.00 0.00 175.30 175.14 2vho n PRO 124 N 4.29 -0.28 -2.64 3.54 -0.04 -1.26 -4.94 135.00 133.67 2vho n PRO 124 Ca -0.19 -0.06 -0.22 0.00 -0.04 0.00 0.00 63.50 63.00 2vho n PRO 124 Cb 0.51 -1.54 0.04 0.00 -0.04 0.00 0.00 33.50 32.47 2vho n PRO 124 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2vho s GLN 125 N -3.03 2.60 -0.51 0.54 -2.07 -1.26 -5.08 119.66 110.84 2vho s GLN 125 Ca 0.51 -0.66 0.06 0.00 -1.82 0.00 0.00 55.36 53.45 2vho s GLN 125 Cb -0.18 -2.46 0.19 0.00 -1.09 0.00 0.00 33.01 29.47 2vho s GLN 125 CO 0.72 -0.70 0.75 1.97 -1.32 0.00 0.00 175.29 176.72 2vho n PHE 126 N -2.37 -3.67 -0.22 9.60 1.16 -1.26 -5.00 117.46 115.71 2vho n PHE 126 Ca 0.07 -1.32 0.22 0.00 -1.87 0.00 0.00 57.45 54.54 2vho n PHE 126 Cb 0.59 1.47 0.58 0.00 -1.61 0.00 0.00 39.48 40.51 2vho n PHE 126 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 2vho h SER 127 N 4.95 0.28 -0.42 5.98 0.02 -2.05 -3.12 113.55 119.18 2vho h SER 127 Ca 0.05 0.03 -0.57 0.00 -0.84 0.00 0.00 61.79 60.47 2vho h SER 127 Cb 1.11 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.60 2vho h SER 127 CO 0.01 0.11 2.03 1.17 -1.14 0.00 0.00 176.83 179.00 2vho n LYS 128 N -4.44 2.31 0.00 3.45 3.00 -1.26 -5.39 118.16 115.83 2vho n LYS 128 Ca 0.19 -2.64 0.00 0.00 -0.00 0.00 0.00 58.31 55.86 2vho n LYS 128 Cb 0.77 -3.43 0.00 0.00 0.00 0.00 0.00 35.03 32.38 2vho n LYS 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94