#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hvv s SER 6 N 0.00 5.23 0.21 1.96 1.04 -1.26 -4.83 113.70 116.04 2hvv s SER 6 Ca 0.00 1.40 -0.09 0.00 0.48 0.00 0.00 55.95 57.75 2hvv s SER 6 Cb 0.00 -2.24 0.15 0.00 0.10 0.00 0.00 66.02 64.03 2hvv s SER 6 CO 0.00 -1.51 1.79 -0.50 0.98 0.00 0.00 173.24 174.00 2hvv h TRP 7 N -0.77 1.14 -0.86 5.02 4.06 -2.00 0.21 115.95 122.75 2hvv h TRP 7 Ca -0.45 -0.06 0.10 0.00 2.06 0.00 0.00 58.89 60.54 2hvv h TRP 7 Cb 1.23 -0.35 -0.08 0.00 -1.00 0.00 0.00 29.16 28.97 2hvv h TRP 7 CO 0.55 0.84 0.50 1.96 -3.56 0.00 0.00 178.44 178.74 2hvv h GLN 8 N 1.11 0.80 -0.01 0.49 4.20 -1.98 0.54 115.11 120.26 2hvv h GLN 8 Ca 0.27 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 2hvv h GLN 8 Cb 0.14 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2hvv h GLN 8 CO -0.03 0.53 -0.02 -0.44 -0.67 0.00 0.00 178.83 178.20 2hvv h ASP 9 N 0.82 0.04 -0.95 1.46 3.32 -1.72 0.31 116.42 119.70 2hvv h ASP 9 Ca 0.42 -0.59 0.16 0.00 0.02 0.00 0.00 57.03 57.04 2hvv h ASP 9 Cb 0.40 -0.01 -0.08 0.00 0.22 0.00 0.00 39.33 39.86 2hvv h ASP 9 CO -0.26 0.62 0.60 0.22 -1.72 0.00 0.00 179.24 178.71 2hvv h TYR 10 N -0.55 0.92 0.03 4.55 3.20 0.17 0.66 116.97 125.94 2hvv h TYR 10 Ca -0.00 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2hvv h TYR 10 Cb 0.62 -0.28 0.01 0.00 1.54 0.00 0.00 36.73 38.61 2hvv h TYR 10 CO 0.13 0.29 -0.25 0.74 -1.64 0.00 0.00 178.16 177.44 2hvv h PHE 11 N 0.74 0.20 0.00 -3.82 0.05 0.12 -2.78 116.94 111.44 2hvv h PHE 11 Ca 0.50 -0.13 -0.02 0.00 3.82 0.00 0.00 57.97 62.14 2hvv h PHE 11 Cb 0.79 -0.01 -0.00 0.00 2.00 0.00 0.00 35.95 38.72 2hvv h PHE 11 CO -0.00 1.02 -0.10 1.98 -0.18 0.00 0.00 178.31 181.02 2hvv h MET 12 N -0.69 0.00 -0.03 1.51 4.05 0.28 -1.56 114.93 118.50 2hvv h MET 12 Ca -0.04 0.00 -0.25 0.00 -0.28 0.00 0.00 59.70 59.13 2hvv h MET 12 Cb 1.11 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.93 2hvv h MET 12 CO 0.05 0.10 -0.99 0.00 0.23 0.00 0.00 176.91 176.30 2hvv h ALA 13 N 1.90 0.19 -0.26 0.39 0.00 0.25 -3.09 119.26 118.64 2hvv h ALA 13 Ca -0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 54.91 54.18 2hvv h ALA 13 Cb 0.33 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2hvv h ALA 13 CO 0.01 0.70 -0.04 -0.91 0.00 0.00 0.00 179.25 179.02 2hvv h ASN 14 N 0.40 0.37 0.03 0.00 4.21 -1.00 -2.11 115.58 117.48 2hvv h ASN 14 Ca -0.11 -0.07 -0.00 0.00 1.21 0.00 0.00 56.30 57.33 2hvv h ASN 14 Cb 1.63 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 38.74 2hvv h ASN 14 CO 0.19 0.46 -0.02 0.00 -1.29 0.00 0.00 177.43 176.78 2hvv h ALA 15 N 1.58 -0.04 -0.68 -0.83 0.00 -1.42 -0.33 119.26 117.54 2hvv h ALA 15 Ca 0.08 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2hvv h ALA 15 Cb 0.32 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2hvv h ALA 15 CO 0.01 -0.41 0.45 1.49 0.00 0.00 0.00 179.25 180.79 2hvv h GLU 16 N -0.27 0.71 0.18 0.00 4.57 -1.43 0.27 114.58 118.61 2hvv h GLU 16 Ca -0.00 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2hvv h GLU 16 Cb 0.25 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2hvv h GLU 16 CO 0.01 0.47 -0.09 -0.07 -1.18 0.00 0.00 179.01 178.15 2hvv h LEU 17 N 0.73 -0.21 -1.60 1.64 3.38 -1.13 -3.13 115.31 115.00 2hvv h LEU 17 Ca 0.29 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2hvv h LEU 17 Cb 0.20 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2hvv h LEU 17 CO -0.09 0.22 0.15 0.40 0.09 0.00 0.00 178.44 179.21 2hvv h ILE 18 N -0.68 1.11 0.00 1.22 1.08 -0.61 -1.15 117.51 118.48 2hvv h ILE 18 Ca -0.02 -0.30 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 2hvv h ILE 18 Cb 0.49 0.72 -0.00 0.00 -3.07 0.00 0.00 36.82 34.95 2hvv h ILE 18 CO 0.04 0.12 -0.04 0.77 -0.69 0.00 0.00 178.15 178.35 2hvv h SER 19 N 0.42 0.00 1.12 1.72 4.64 -0.47 0.25 113.55 121.23 2hvv h SER 19 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2hvv h SER 19 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2hvv h SER 19 CO -0.02 0.04 0.00 0.11 -0.87 0.00 0.00 176.83 176.10 2hvv h LYS 20 N 0.00 0.00 -0.00 4.77 1.57 -1.15 -2.53 116.57 119.23 2hvv h LYS 20 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hvv h LYS 20 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2hvv h LYS 20 CO 0.01 0.00 -0.01 0.54 -0.57 0.00 0.00 179.45 179.42 2hvv n ARG 21 N -2.73 1.06 -1.60 3.15 1.74 0.08 -4.90 116.66 113.47 2hvv n ARG 21 Ca 0.02 -0.19 -0.51 0.00 -0.77 0.00 0.00 57.85 56.40 2hvv n ARG 21 Cb 0.33 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 2hvv n ARG 21 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2hvv n SER 22 N -0.80 1.81 -1.81 0.55 7.64 -0.95 -4.84 113.62 115.22 2hvv n SER 22 Ca 0.22 1.12 -0.06 0.00 1.01 0.00 0.00 58.87 61.15 2hvv n SER 22 Cb 0.17 -1.22 0.24 0.00 -1.01 0.00 0.00 64.21 62.39 2hvv n SER 22 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2hvv n THR 23 N 2.57 2.50 -3.29 0.44 5.66 0.23 -4.72 114.28 117.68 2hvv n THR 23 Ca 0.18 -1.33 -0.06 0.00 -3.05 0.00 0.00 64.05 59.78 2hvv n THR 23 Cb 0.21 -0.44 -0.05 0.00 -1.55 0.00 0.00 70.33 68.49 2hvv n THR 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2hvv h ASN 25 N 8.14 0.25 -0.40 0.00 7.08 -1.89 -0.81 115.58 127.94 2hvv h ASN 25 Ca -0.12 0.06 0.12 0.00 -3.08 0.00 0.00 56.30 53.28 2hvv h ASN 25 Cb 1.14 0.03 -0.02 0.00 -2.08 0.00 0.00 38.32 37.39 2hvv h ASN 25 CO 0.25 0.01 0.77 0.03 -2.08 0.00 0.00 177.43 176.42 2hvv h ARG 26 N 0.20 0.00 -1.40 4.14 2.47 -1.98 -3.38 114.38 114.42 2hvv h ARG 26 Ca 0.63 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 59.48 2hvv h ARG 26 Cb 2.00 0.00 -0.23 0.00 -1.65 0.00 0.00 29.97 30.09 2hvv h ARG 26 CO -0.21 0.00 0.11 0.00 0.56 0.00 0.00 179.97 180.43 2hvv s ALA 27 N -4.30 -2.43 -0.40 0.04 0.00 -0.31 -5.12 121.76 109.23 2hvv s ALA 27 Ca -0.03 2.17 -0.10 0.00 0.00 0.00 0.00 51.96 54.01 2hvv s ALA 27 Cb 0.10 -1.92 0.06 0.00 0.00 0.00 0.00 23.12 21.36 2hvv s ALA 27 CO 0.34 -0.89 0.24 0.71 0.00 0.00 0.00 175.76 176.16 2hvv s TYR 28 N 2.51 3.29 -0.04 0.00 1.51 -1.26 -4.68 117.35 118.68 2hvv s TYR 28 Ca -0.04 -1.29 -0.03 0.00 -1.01 0.00 0.00 57.07 54.70 2hvv s TYR 28 Cb -0.08 -2.74 0.01 0.00 -0.11 0.00 0.00 41.96 39.04 2hvv s TYR 28 CO -0.18 -0.77 0.11 0.54 -1.11 0.00 0.00 175.55 174.14 2hvv s VAL 29 N 1.48 -0.01 0.16 0.71 0.11 -1.24 -4.93 120.40 116.68 2hvv s VAL 29 Ca 0.02 0.03 0.07 0.00 -2.93 0.00 0.00 61.98 59.17 2hvv s VAL 29 Cb -0.22 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 2hvv s VAL 29 CO 0.04 0.01 -0.16 -0.83 -3.33 0.00 0.00 175.10 170.83 2hvv s GLY 30 N 0.21 1.28 -0.03 6.54 0.00 -1.26 -1.63 107.32 112.42 2hvv s GLY 30 Ca -0.01 -1.46 -0.05 0.00 0.00 0.00 0.00 44.72 43.20 2hvv s GLY 30 CO -0.01 -1.52 0.12 0.00 0.00 0.00 0.00 173.10 171.70 2hvv s ALA 31 N -2.31 -0.30 -0.05 3.20 0.00 0.29 -2.02 121.76 120.58 2hvv s ALA 31 Ca 0.15 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.32 2hvv s ALA 31 Cb -0.04 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.98 2hvv s ALA 31 CO 0.05 -0.10 -0.09 0.08 0.00 0.00 0.00 175.76 175.70 2hvv s VAL 32 N -0.36 0.86 -0.37 0.00 1.01 0.01 -0.62 120.40 120.94 2hvv s VAL 32 Ca -0.04 -0.33 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 2hvv s VAL 32 Cb -0.03 -0.81 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 2hvv s VAL 32 CO 0.00 0.29 0.27 -0.76 0.00 0.00 0.00 175.10 174.91 2hvv s LEU 33 N 0.71 4.74 -0.00 3.92 1.43 0.32 -1.32 118.68 128.47 2hvv s LEU 33 Ca -0.12 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 52.40 2hvv s LEU 33 Cb -0.15 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 2hvv s LEU 33 CO 0.02 -0.32 -0.02 -0.69 0.23 0.00 0.00 176.35 175.57 2hvv s VAL 34 N 1.73 4.02 -0.11 -1.59 1.01 -0.79 -0.43 120.40 124.24 2hvv s VAL 34 Ca 0.06 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 2hvv s VAL 34 Cb -0.18 -2.78 0.06 0.00 0.00 0.00 0.00 36.38 33.48 2hvv s VAL 34 CO 0.10 0.39 0.18 -0.75 0.00 0.00 0.00 175.10 175.03 2hvv s LYS 35 N -1.49 0.07 -1.17 2.72 2.20 -0.65 -1.44 119.74 119.97 2hvv s LYS 35 Ca 0.19 0.52 -0.02 0.00 -0.36 0.00 0.00 55.97 56.30 2hvv s LYS 35 Cb -0.11 -0.42 0.00 0.00 -1.51 0.00 0.00 37.83 35.79 2hvv s LYS 35 CO 0.09 -0.36 0.99 0.09 -0.36 0.00 0.00 175.35 175.80 2hvv n ASN 36 N 5.33 -3.04 -1.59 1.43 3.02 -1.26 -1.31 115.26 117.84 2hvv n ASN 36 Ca -0.05 -0.57 -0.12 0.00 -0.03 0.00 0.00 54.58 53.81 2hvv n ASN 36 Cb 0.50 -4.87 -0.04 0.00 -0.61 0.00 0.00 39.78 34.76 2hvv n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2hvv n ASN 37 N -2.96 -3.26 -4.20 6.41 5.03 -1.26 -4.91 115.26 110.10 2hvv n ASN 37 Ca -0.21 0.27 -0.34 0.00 0.87 0.00 0.00 54.58 55.18 2hvv n ASN 37 Cb 0.64 -3.02 -0.15 0.00 -1.02 0.00 0.00 39.78 36.22 2hvv n ASN 37 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2hvv s ARG 38 N -3.46 3.04 0.17 3.52 3.52 -0.43 -5.08 118.95 120.23 2hvv s ARG 38 Ca 0.00 -0.83 -0.32 0.00 -0.13 0.00 0.00 55.73 54.45 2hvv s ARG 38 Cb 0.00 -2.82 -0.12 0.00 -1.56 0.00 0.00 34.95 30.45 2hvv s ARG 38 CO 0.00 -0.27 1.72 -0.89 -0.81 0.00 0.00 175.30 175.05 2hvv n ILE 39 N 4.68 0.10 -0.01 4.11 5.41 -1.26 -1.64 119.36 130.74 2hvv n ILE 39 Ca -0.19 -0.02 -0.01 0.00 1.00 0.00 0.00 62.75 63.53 2hvv n ILE 39 Cb 0.49 -1.92 -0.03 0.00 -0.71 0.00 0.00 39.64 37.48 2hvv n ILE 39 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 2hvv n ILE 40 N 4.06 0.18 -3.45 1.39 -5.35 0.43 -4.94 119.36 111.68 2hvv n ILE 40 Ca 0.17 -0.13 -0.13 0.00 -0.27 0.00 0.00 62.75 62.39 2hvv n ILE 40 Cb 0.34 -0.68 -0.03 0.00 -1.74 0.00 0.00 39.64 37.53 2hvv n ILE 40 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2hvv s ALA 41 N -2.11 -1.63 0.19 -1.28 0.00 -1.21 -4.95 121.76 110.78 2hvv s ALA 41 Ca -0.02 0.67 -0.05 0.00 0.00 0.00 0.00 51.96 52.56 2hvv s ALA 41 Cb 0.01 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 2hvv s ALA 41 CO 0.14 -0.68 0.23 0.95 0.00 0.00 0.00 175.76 176.39 2hvv s THR 42 N -3.17 0.03 -0.07 0.00 -4.23 -1.26 -0.52 115.64 106.42 2hvv s THR 42 Ca -0.02 -1.74 -0.29 0.00 -1.18 0.00 0.00 61.69 58.46 2hvv s THR 42 Cb -0.01 -2.23 0.11 0.00 1.34 0.00 0.00 72.50 71.71 2hvv s THR 42 CO -0.08 -0.13 0.90 -0.83 -0.54 0.00 0.00 174.62 173.94 2hvv s GLY 43 N -3.07 -0.40 0.29 3.99 0.00 0.21 -3.93 107.32 104.41 2hvv s GLY 43 Ca 0.29 1.43 0.06 0.00 0.00 0.00 0.00 44.72 46.50 2hvv s GLY 43 CO 0.07 0.67 0.22 1.58 0.00 0.00 0.00 173.10 175.65 2hvv n TYR 44 N 0.26 -0.54 -2.48 1.90 4.11 -1.26 0.11 117.16 119.25 2hvv n TYR 44 Ca -0.11 -2.37 -0.41 0.00 -0.00 0.00 0.00 57.90 55.02 2hvv n TYR 44 Cb 0.60 0.20 -0.03 0.00 -0.00 0.00 0.00 39.34 40.11 2hvv n TYR 44 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 2hvv s ASN 45 N -3.02 6.09 0.19 9.48 3.04 -0.65 -3.28 114.94 126.80 2hvv s ASN 45 Ca 0.31 -0.23 -0.18 0.00 0.04 0.00 0.00 52.86 52.80 2hvv s ASN 45 Cb 0.02 -2.55 0.03 0.00 -1.54 0.00 0.00 41.25 37.20 2hvv s ASN 45 CO 0.22 -1.85 0.53 -0.83 -3.04 0.00 0.00 177.10 172.13 2hvv s GLY 46 N 4.19 -0.15 0.19 1.21 0.00 -1.20 -0.60 107.32 110.97 2hvv s GLY 46 Ca 0.41 -0.16 -0.01 0.00 0.00 0.00 0.00 44.72 44.96 2hvv s GLY 46 CO 0.18 -0.22 0.27 0.61 0.00 0.00 0.00 173.10 173.93 2hvv n GLY 47 N -0.34 0.26 3.69 0.20 0.00 -1.26 0.75 105.19 108.49 2hvv n GLY 47 Ca -0.11 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 2hvv n GLY 47 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hvv n VAL 48 N -1.92 2.58 -2.25 1.61 0.31 -1.26 -4.78 118.33 112.62 2hvv n VAL 48 Ca 0.04 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.49 2hvv n VAL 48 Cb 0.14 -1.53 -0.01 0.00 -0.91 0.00 0.00 33.84 31.53 2hvv n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hvv s ALA 49 N -1.21 3.07 -0.98 3.52 0.00 -1.26 -2.99 121.76 121.91 2hvv s ALA 49 Ca 0.61 0.97 -0.01 0.00 0.00 0.00 0.00 51.96 53.53 2hvv s ALA 49 Cb -0.51 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.22 2hvv s ALA 49 CO 0.58 -0.63 0.20 -0.25 0.00 0.00 0.00 175.76 175.66 2hvv n ASP 50 N -0.22 -4.08 -4.16 0.00 8.00 -1.26 -5.01 116.55 109.81 2hvv n ASP 50 Ca 0.06 -0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.34 2hvv n ASP 50 Cb 0.47 -3.11 -0.10 0.00 -0.02 0.00 0.00 41.12 38.36 2hvv n ASP 50 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2hvv s THR 51 N -2.77 0.74 1.07 -3.53 2.01 -1.16 -5.14 115.64 106.85 2hvv s THR 51 Ca 0.10 -1.79 -0.14 0.00 0.31 0.00 0.00 61.69 60.17 2hvv s THR 51 Cb -0.04 -1.51 0.18 0.00 0.01 0.00 0.00 72.50 71.14 2hvv s THR 51 CO 0.12 -0.76 0.70 0.47 -0.69 0.00 0.00 174.62 174.47 2hvv n ASP 52 N 0.23 -1.51 -3.85 3.53 10.43 -1.26 -4.92 116.55 119.19 2hvv n ASP 52 Ca -0.14 0.05 -0.12 0.00 2.57 0.00 0.00 54.79 57.15 2hvv n ASP 52 Cb 0.60 -1.23 -0.14 0.00 1.84 0.00 0.00 41.12 42.19 2hvv n ASP 52 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2hvv s ASN 53 N -2.25 -0.03 0.40 -2.24 6.03 -1.26 -4.82 114.94 110.77 2hvv s ASN 53 Ca 0.63 0.07 0.03 0.00 -1.03 0.00 0.00 52.86 52.57 2hvv s ASN 53 Cb -0.21 0.06 0.19 0.00 -3.03 0.00 0.00 41.25 38.26 2hvv s ASN 53 CO 0.64 -0.02 0.93 0.00 -2.03 0.00 0.00 177.10 176.62 2hvv h ASP 55 N 0.00 -0.06 0.03 0.00 5.19 -1.67 -2.73 116.42 117.18 2hvv h ASP 55 Ca 0.00 -0.54 -0.10 0.00 -0.62 0.00 0.00 57.03 55.77 2hvv h ASP 55 Cb 1.41 0.02 0.01 0.00 0.18 0.00 0.00 39.33 40.94 2hvv h ASP 55 CO 0.00 0.65 -0.41 0.44 -3.12 0.00 0.00 179.24 176.80 2hvv h ASP 56 N -0.93 0.31 -0.39 6.45 3.45 -0.50 -3.38 116.42 121.43 2hvv h ASP 56 Ca -0.01 -0.84 0.00 0.00 0.43 0.00 0.00 57.03 56.61 2hvv h ASP 56 Cb 0.59 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.27 2hvv h ASP 56 CO 0.01 1.12 0.00 1.33 -1.57 0.00 0.00 179.24 180.13 2hvv n VAL 57 N -4.38 1.16 0.00 -1.35 0.24 -0.83 -5.01 118.33 108.17 2hvv n VAL 57 Ca -0.11 -1.10 0.00 0.00 -2.04 0.00 0.00 64.34 61.10 2hvv n VAL 57 Cb 0.61 0.41 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 2hvv n VAL 57 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hvv n GLY 58 N 0.55 -1.58 3.60 7.63 0.00 -1.03 -4.95 105.19 109.41 2hvv n GLY 58 Ca 0.14 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.32 2hvv n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hvv s HIS 59 N -2.23 1.77 -0.63 1.61 0.09 -1.25 -3.93 115.29 110.71 2hvv s HIS 59 Ca 0.00 1.23 0.05 0.00 -0.00 0.00 0.00 55.06 56.34 2hvv s HIS 59 Cb 0.00 -3.18 0.20 0.00 -0.00 0.00 0.00 32.58 29.60 2hvv s HIS 59 CO 0.00 -3.20 0.56 -1.91 -0.00 0.00 0.00 174.74 170.18 2hvv n GLU 60 N -4.45 1.79 -1.87 1.40 4.07 -1.26 -4.99 120.64 115.33 2hvv n GLU 60 Ca 0.05 -4.31 -0.34 0.00 -0.06 0.00 0.00 57.16 52.50 2hvv n GLU 60 Cb 0.55 -2.14 0.04 0.00 -0.06 0.00 0.00 31.44 29.83 2hvv n GLU 60 CO 0.00 0.00 0.00 -1.64 -0.06 0.00 0.00 177.13 175.43 2hvv s MET 61 N -1.59 2.92 -0.36 5.31 -1.94 -1.25 -1.54 119.30 120.84 2hvv s MET 61 Ca 0.31 1.46 0.06 0.00 -1.71 0.00 0.00 55.69 55.81 2hvv s MET 61 Cb 0.04 -1.96 0.18 0.00 2.01 0.00 0.00 34.83 35.10 2hvv s MET 61 CO -0.12 -1.17 0.53 -2.00 -0.01 0.00 0.00 175.02 172.26 2hvv s GLU 62 N -3.88 0.68 -1.19 2.03 2.12 -1.20 -4.91 118.70 112.34 2hvv s GLU 62 Ca 0.69 -0.19 -0.29 0.00 0.36 0.00 0.00 54.97 55.54 2hvv s GLU 62 Cb -0.22 -0.11 0.04 0.00 0.26 0.00 0.00 34.13 34.10 2hvv s GLU 62 CO 0.38 -1.14 0.55 -0.40 -0.54 0.00 0.00 175.26 174.10 2hvv n ASP 63 N 4.69 -3.16 0.00 -1.70 5.75 -1.26 -4.13 116.55 116.74 2hvv n ASP 63 Ca 0.08 -1.23 0.00 0.00 -0.01 0.00 0.00 54.79 53.63 2hvv n ASP 63 Cb 0.53 -1.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.13 2hvv n ASP 63 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hvv n GLY 64 N -2.11 0.44 3.39 6.12 0.00 -1.26 -5.15 105.19 106.63 2hvv n GLY 64 Ca -0.13 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 2hvv n GLY 64 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hvv s HIS 65 N 0.00 1.79 -0.96 1.61 3.76 -1.26 -5.01 115.29 115.21 2hvv s HIS 65 Ca 0.00 -0.88 -0.24 0.00 -0.15 0.00 0.00 55.06 53.79 2hvv s HIS 65 Cb 0.00 -1.08 -0.01 0.00 1.11 0.00 0.00 32.58 32.60 2hvv s HIS 65 CO 0.00 0.05 1.75 0.00 -0.85 0.00 0.00 174.74 175.69 2hvv n ILE 67 N 7.46 0.00 0.14 0.00 -5.35 -0.59 -3.74 119.36 117.28 2hvv n ILE 67 Ca 0.38 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.91 2hvv n ILE 67 Cb 0.48 -0.65 0.51 0.00 -1.74 0.00 0.00 39.64 38.24 2hvv n ILE 67 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2hvv h ARG 68 N 0.00 0.23 -6.85 6.28 2.43 -1.86 -3.45 114.38 111.16 2hvv h ARG 68 Ca 0.00 -0.02 -0.46 0.00 -0.81 0.00 0.00 59.98 58.69 2hvv h ARG 68 Cb 0.00 -0.05 0.04 0.00 -0.42 0.00 0.00 29.97 29.54 2hvv h ARG 68 CO 0.00 0.21 -0.01 0.95 -1.51 0.00 0.00 179.97 179.61 2hvv s THR 69 N -5.13 3.63 -0.09 0.20 -4.23 -1.25 -4.14 115.64 104.63 2hvv s THR 69 Ca -0.06 -0.39 0.02 0.00 -1.18 0.00 0.00 61.69 60.07 2hvv s THR 69 Cb 0.17 -3.37 -0.02 0.00 1.34 0.00 0.00 72.50 70.61 2hvv s THR 69 CO 0.70 -0.30 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.66 2hvv s VAL 70 N -2.72 3.11 0.38 2.29 1.01 0.23 -4.83 120.40 119.86 2hvv s VAL 70 Ca 0.52 -0.68 -0.28 0.00 0.00 0.00 0.00 61.98 61.54 2hvv s VAL 70 Cb -0.10 -2.26 -0.11 0.00 0.00 0.00 0.00 36.38 33.91 2hvv s VAL 70 CO 0.40 0.56 1.47 -1.00 0.00 0.00 0.00 175.10 176.53 2hvv s HIS 71 N -0.25 2.62 0.20 5.22 3.76 -1.26 -3.24 115.29 122.35 2hvv s HIS 71 Ca 0.01 1.20 -0.20 0.00 -0.15 0.00 0.00 55.06 55.92 2hvv s HIS 71 Cb -0.13 -3.99 0.16 0.00 1.11 0.00 0.00 32.58 29.74 2hvv s HIS 71 CO 0.03 -2.89 1.57 0.00 -0.85 0.00 0.00 174.74 172.61 2hvv h ALA 72 N 3.01 0.02 -0.32 -1.40 0.00 -1.83 0.19 119.26 118.92 2hvv h ALA 72 Ca -0.51 0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.68 2hvv h ALA 72 Cb 1.24 0.88 -0.08 0.00 0.00 0.00 0.00 17.79 19.82 2hvv h ALA 72 CO 0.64 -0.66 -0.29 0.93 0.00 0.00 0.00 179.25 179.87 2hvv h GLU 73 N -0.10 -0.25 -0.51 0.00 3.07 -1.88 0.04 114.58 114.95 2hvv h GLU 73 Ca 0.27 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 59.18 2hvv h GLU 73 Cb 0.57 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.50 2hvv h GLU 73 CO -0.80 -0.17 0.29 1.98 -1.40 0.00 0.00 179.01 178.92 2hvv h MET 74 N -0.26 0.56 -0.97 2.33 4.05 -1.48 -1.93 114.93 117.24 2hvv h MET 74 Ca 0.16 -0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.62 2hvv h MET 74 Cb 0.51 -0.13 -0.07 0.00 -0.80 0.00 0.00 31.60 31.11 2hvv h MET 74 CO -0.47 0.37 0.63 -0.91 0.23 0.00 0.00 176.91 176.76 2hvv h ASN 75 N 0.58 0.96 -0.09 1.39 -0.26 0.46 0.19 115.58 118.82 2hvv h ASN 75 Ca 0.21 0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.97 2hvv h ASN 75 Cb 0.05 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.12 2hvv h ASN 75 CO -0.11 0.59 0.05 0.00 -1.06 0.00 0.00 177.43 176.90 2hvv h ALA 76 N 1.50 0.12 -0.85 -0.83 0.00 -0.30 -0.59 119.26 118.30 2hvv h ALA 76 Ca 0.44 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.30 2hvv h ALA 76 Cb 0.27 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2hvv h ALA 76 CO -0.19 -0.34 0.56 -0.07 0.00 0.00 0.00 179.25 179.21 2hvv h LEU 77 N 0.05 0.96 -1.12 0.00 3.38 -0.61 -1.70 115.31 116.27 2hvv h LEU 77 Ca 0.03 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2hvv h LEU 77 Cb 0.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2hvv h LEU 77 CO -0.00 0.69 0.02 0.40 0.09 0.00 0.00 178.44 179.63 2hvv h ILE 78 N 1.13 1.21 -0.60 1.22 2.04 -0.33 -1.77 117.51 120.41 2hvv h ILE 78 Ca 0.32 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 65.36 2hvv h ILE 78 Cb -0.10 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2hvv h ILE 78 CO -0.08 0.30 0.40 -0.61 0.00 0.00 0.00 178.15 178.15 2hvv h GLN 79 N 0.61 0.72 -0.14 2.37 4.15 -0.17 0.54 115.11 123.18 2hvv h GLN 79 Ca 0.13 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 2hvv h GLN 79 Cb 0.35 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.88 2hvv h GLN 79 CO 0.01 0.48 -0.09 0.00 -1.93 0.00 0.00 178.83 177.30 2hvv h ALA 81 N 0.65 0.59 -0.31 0.00 0.00 -0.72 1.00 119.26 120.48 2hvv h ALA 81 Ca 0.03 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2hvv h ALA 81 Cb 0.57 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2hvv h ALA 81 CO 0.02 0.14 -0.20 -0.22 0.00 0.00 0.00 179.25 179.00 2hvv h LYS 82 N 0.60 0.68 -0.01 0.00 3.64 0.03 -2.99 116.57 118.53 2hvv h LYS 82 Ca 0.16 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2hvv h LYS 82 Cb 0.09 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2hvv h LYS 82 CO -0.02 0.92 -0.06 0.39 -2.27 0.00 0.00 179.45 178.41 2hvv n GLU 83 N -4.33 1.09 -3.35 1.90 -0.58 0.11 -4.96 120.64 110.52 2hvv n GLU 83 Ca -0.03 -0.42 -0.17 0.00 -0.42 0.00 0.00 57.16 56.11 2hvv n GLU 83 Cb 0.41 -1.49 0.07 0.00 -0.57 0.00 0.00 31.44 29.86 2hvv n GLU 83 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hvv n GLY 84 N 1.18 -0.90 2.84 0.62 0.00 0.32 -5.01 105.19 104.24 2hvv n GLY 84 Ca 0.18 0.43 -0.24 0.00 0.00 0.00 0.00 46.02 46.39 2hvv n GLY 84 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hvv s ILE 85 N -3.40 0.67 0.16 -0.61 2.07 0.54 -5.01 121.20 115.61 2hvv s ILE 85 Ca 0.32 -0.08 -0.34 0.00 -1.41 0.00 0.00 60.65 59.14 2hvv s ILE 85 Cb -0.05 -0.75 -0.14 0.00 0.13 0.00 0.00 42.46 41.65 2hvv s ILE 85 CO 0.75 0.30 1.59 -0.24 -1.91 0.00 0.00 174.94 175.43 2hvv n SER 86 N 4.95 3.14 -0.09 4.50 2.88 -1.26 -4.55 113.62 123.19 2hvv n SER 86 Ca -0.11 1.08 0.08 0.00 -1.33 0.00 0.00 58.87 58.59 2hvv n SER 86 Cb 0.50 -1.43 -0.07 0.00 -0.75 0.00 0.00 64.21 62.46 2hvv n SER 86 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hvv n ALA 87 N 3.50 3.95 -1.76 -1.46 0.00 -1.26 -4.98 120.51 118.49 2hvv n ALA 87 Ca 0.17 -0.49 -0.41 0.00 0.00 0.00 0.00 53.44 52.71 2hvv n ALA 87 Cb 0.29 -0.60 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 2hvv n ALA 87 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2hvv n ASN 88 N -1.10 3.69 -2.94 0.00 5.15 -1.24 -2.86 115.26 115.96 2hvv n ASN 88 Ca 0.04 1.20 -0.13 0.00 -0.60 0.00 0.00 54.58 55.09 2hvv n ASN 88 Cb 0.28 -1.60 0.07 0.00 -0.53 0.00 0.00 39.78 38.00 2hvv n ASN 88 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2hvv n ASN 89 N 1.00 -2.41 -4.43 1.20 5.03 0.38 -4.97 115.26 111.05 2hvv n ASN 89 Ca 0.04 -0.50 -0.27 0.00 0.87 0.00 0.00 54.58 54.71 2hvv n ASN 89 Cb 0.38 -4.21 -0.09 0.00 -1.02 0.00 0.00 39.78 34.84 2hvv n ASN 89 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2hvv s THR 90 N -3.29 1.03 0.32 3.41 -4.23 -1.14 -4.85 115.64 106.89 2hvv s THR 90 Ca 0.04 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 2hvv s THR 90 Cb -0.00 -2.44 -0.06 0.00 1.34 0.00 0.00 72.50 71.33 2hvv s THR 90 CO 0.58 0.00 0.07 -1.83 -0.54 0.00 0.00 174.62 172.90 2hvv s GLU 91 N -3.79 1.64 -0.01 3.99 -1.05 -0.52 0.13 118.70 119.09 2hvv s GLU 91 Ca 0.22 -1.92 -0.05 0.00 -0.15 0.00 0.00 54.97 53.07 2hvv s GLU 91 Cb 0.04 -0.80 0.00 0.00 -0.44 0.00 0.00 34.13 32.94 2hvv s GLU 91 CO 0.12 -0.21 0.11 -1.50 0.95 0.00 0.00 175.26 174.72 2hvv s ILE 92 N -3.34 0.06 -0.20 1.83 2.07 0.99 -1.89 121.20 120.73 2hvv s ILE 92 Ca 0.36 -0.52 -0.02 0.00 -1.41 0.00 0.00 60.65 59.06 2hvv s ILE 92 Cb 0.08 -0.33 0.01 0.00 0.13 0.00 0.00 42.46 42.35 2hvv s ILE 92 CO 0.15 -0.29 -0.12 -0.31 -1.91 0.00 0.00 174.94 172.47 2hvv s TYR 93 N -0.97 2.87 0.01 3.50 2.02 -0.44 0.66 117.35 125.01 2hvv s TYR 93 Ca -0.11 -1.27 0.05 0.00 -0.37 0.00 0.00 57.07 55.37 2hvv s TYR 93 Cb -0.06 -2.02 -0.02 0.00 -0.40 0.00 0.00 41.96 39.47 2hvv s TYR 93 CO 0.01 -0.67 -0.14 0.14 -1.57 0.00 0.00 175.55 173.32 2hvv s VAL 94 N 1.38 1.13 0.32 0.71 -7.23 0.89 -0.81 120.40 116.79 2hvv s VAL 94 Ca 0.05 -0.78 0.01 0.00 -1.81 0.00 0.00 61.98 59.45 2hvv s VAL 94 Cb -0.14 -0.98 0.21 0.00 0.56 0.00 0.00 36.38 36.04 2hvv s VAL 94 CO -0.08 0.19 1.92 0.71 -0.31 0.00 0.00 175.10 177.53 2hvv h THR 95 N 4.66 1.19 -3.93 5.32 1.35 -1.69 -1.80 112.91 118.02 2hvv h THR 95 Ca -0.36 -0.56 -0.40 0.00 -0.55 0.00 0.00 66.41 64.54 2hvv h THR 95 Cb 1.17 0.46 -0.21 0.00 -1.73 0.00 0.00 68.15 67.83 2hvv h THR 95 CO 0.47 0.23 -0.77 -1.00 -0.25 0.00 0.00 175.52 174.19 2hvv s HIS 96 N -5.46 1.18 0.47 4.73 3.76 -1.26 -1.62 115.29 117.09 2hvv s HIS 96 Ca -0.10 -0.47 -0.24 0.00 -0.15 0.00 0.00 55.06 54.10 2hvv s HIS 96 Cb 0.17 -0.66 -0.07 0.00 1.11 0.00 0.00 32.58 33.12 2hvv s HIS 96 CO 0.78 0.05 1.36 0.12 -0.85 0.00 0.00 174.74 176.20 2hvv s PHE 97 N -1.34 2.50 0.58 1.40 2.19 -0.61 -4.86 117.98 117.84 2hvv s PHE 97 Ca -0.02 1.35 -0.20 0.00 0.33 0.00 0.00 56.93 58.39 2hvv s PHE 97 Cb -0.10 -3.79 -0.04 0.00 -1.31 0.00 0.00 43.02 37.78 2hvv s PHE 97 CO 0.02 -2.65 1.24 -2.14 1.83 0.00 0.00 175.22 173.52 2hvv s PRO 98 N -2.58 3.05 1.02 10.12 0.02 -1.26 -4.95 135.00 140.42 2hvv s PRO 98 Ca 0.64 1.92 -0.14 0.00 0.02 0.00 0.00 61.00 63.43 2hvv s PRO 98 Cb -0.40 -2.03 0.20 0.00 0.02 0.00 0.00 34.50 32.28 2hvv s PRO 98 CO 0.50 -1.17 1.12 0.00 -0.33 0.00 0.00 177.00 177.13 2hvv h ILE 100 N -1.93 1.13 0.17 0.00 6.09 -1.95 -1.14 117.51 119.88 2hvv h ILE 100 Ca -0.51 -0.31 -0.01 0.00 -1.37 0.00 0.00 64.86 62.67 2hvv h ILE 100 Cb 1.32 0.16 0.00 0.00 0.47 0.00 0.00 36.82 38.77 2hvv h ILE 100 CO 0.53 0.16 -0.08 0.78 -3.07 0.00 0.00 178.15 176.47 2hvv h ASN 101 N 0.89 -0.19 -0.68 2.19 2.35 -2.00 -2.53 115.58 115.60 2hvv h ASN 101 Ca 0.27 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 2hvv h ASN 101 Cb -0.00 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 2hvv h ASN 101 CO -0.07 0.03 0.30 0.00 -1.65 0.00 0.00 177.43 176.03 2hvv h THR 103 N 0.96 0.73 -0.42 0.00 2.02 -1.13 0.45 112.91 115.51 2hvv h THR 103 Ca 0.23 -0.24 -0.14 0.00 0.77 0.00 0.00 66.41 67.03 2hvv h THR 103 Cb 0.16 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 2hvv h THR 103 CO -0.02 0.13 -0.30 0.11 0.37 0.00 0.00 175.52 175.81 2hvv h LYS 104 N 0.70 0.94 0.31 6.66 1.57 -0.99 -1.97 116.57 123.79 2hvv h LYS 104 Ca 0.51 -0.45 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2hvv h LYS 104 Cb 0.75 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2hvv h LYS 104 CO -0.37 1.11 -0.15 0.00 -0.57 0.00 0.00 179.45 179.47 2hvv h ALA 105 N 0.81 -0.42 -0.40 3.86 0.00 -0.19 0.54 119.26 123.46 2hvv h ALA 105 Ca 0.08 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2hvv h ALA 105 Cb 0.88 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 2hvv h ALA 105 CO 0.08 -0.67 -0.12 -0.07 0.00 0.00 0.00 179.25 178.48 2hvv h LEU 106 N -0.55 -0.42 -0.17 0.00 3.38 -0.24 0.35 115.31 117.66 2hvv h LEU 106 Ca -0.04 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2hvv h LEU 106 Cb 0.41 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2hvv h LEU 106 CO 0.07 -0.15 0.11 -0.07 0.09 0.00 0.00 178.44 178.49 2hvv h LEU 107 N -0.02 0.21 -0.76 1.67 3.38 -1.26 -1.40 115.31 117.12 2hvv h LEU 107 Ca 0.19 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.21 2hvv h LEU 107 Cb 0.32 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 2hvv h LEU 107 CO -0.42 0.18 0.43 -0.61 0.09 0.00 0.00 178.44 178.11 2hvv h GLN 108 N 0.22 0.74 -0.35 1.13 5.75 0.09 -0.67 115.11 122.01 2hvv h GLN 108 Ca 0.06 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.55 2hvv h GLN 108 Cb 0.01 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 2hvv h GLN 108 CO -0.01 0.49 0.24 0.00 -2.65 0.00 0.00 178.83 176.89 2hvv h ALA 109 N 1.41 1.88 0.00 3.38 0.00 0.26 -3.46 119.26 122.74 2hvv h ALA 109 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2hvv h ALA 109 Cb 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2hvv h ALA 109 CO -0.22 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.51 2hvv n GLY 110 N -1.51 1.49 3.71 0.00 0.00 -0.26 -3.58 105.19 105.04 2hvv n GLY 110 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2hvv n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hvv s VAL 111 N -2.00 3.34 -2.41 1.61 1.01 -0.61 -0.47 120.40 120.87 2hvv s VAL 111 Ca 0.00 0.94 0.21 0.00 0.00 0.00 0.00 61.98 63.12 2hvv s VAL 111 Cb 0.00 -3.60 0.27 0.00 0.00 0.00 0.00 36.38 33.05 2hvv s VAL 111 CO 0.00 0.06 1.25 0.29 0.00 0.00 0.00 175.10 176.70 2hvv n LYS 112 N 4.19 2.14 -3.64 2.72 4.76 0.34 -4.60 118.16 124.08 2hvv n LYS 112 Ca 0.12 -1.96 -0.06 0.00 -2.87 0.00 0.00 58.31 53.53 2hvv n LYS 112 Cb 0.42 -1.43 -0.07 0.00 -1.84 0.00 0.00 35.03 32.11 2hvv n LYS 112 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2hvv s LYS 113 N -1.56 0.58 -0.22 1.97 2.20 -1.24 -3.86 119.74 117.61 2hvv s LYS 113 Ca 0.30 0.93 -0.05 0.00 -0.36 0.00 0.00 55.97 56.78 2hvv s LYS 113 Cb 0.19 0.16 -0.02 0.00 -1.51 0.00 0.00 37.83 36.65 2hvv s LYS 113 CO 0.27 -0.11 -0.00 0.42 -0.36 0.00 0.00 175.35 175.57 2hvv s ILE 114 N 1.23 3.76 -0.36 5.43 -1.09 -0.16 -0.01 121.20 130.00 2hvv s ILE 114 Ca -0.07 -0.36 -0.01 0.00 -2.23 0.00 0.00 60.65 57.97 2hvv s ILE 114 Cb -0.05 -2.72 0.09 0.00 -1.58 0.00 0.00 42.46 38.20 2hvv s ILE 114 CO -0.14 0.40 0.11 -0.89 -1.23 0.00 0.00 174.94 173.19 2hvv s THR 115 N 1.37 3.03 0.23 2.92 2.01 0.21 -0.24 115.64 125.16 2hvv s THR 115 Ca 0.05 -1.86 0.06 0.00 0.31 0.00 0.00 61.69 60.24 2hvv s THR 115 Cb -0.15 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 2hvv s THR 115 CO 0.00 -0.47 0.27 -0.72 -0.69 0.00 0.00 174.62 173.01 2hvv s TYR 116 N 1.15 3.29 -0.24 4.92 1.13 -0.30 -0.07 117.35 127.22 2hvv s TYR 116 Ca 0.04 -0.04 0.02 0.00 -1.41 0.00 0.00 57.07 55.67 2hvv s TYR 116 Cb -0.21 -1.51 -0.18 0.00 -1.10 0.00 0.00 41.96 38.96 2hvv s TYR 116 CO -0.04 0.49 -0.15 -1.71 -2.51 0.00 0.00 175.55 171.63 2hvv n ASN 117 N -1.12 1.94 -4.10 -0.18 5.15 -0.68 -0.86 115.26 115.41 2hvv n ASN 117 Ca -0.08 -0.09 -0.11 0.00 -0.60 0.00 0.00 54.58 53.70 2hvv n ASN 117 Cb 0.57 -0.42 -0.08 0.00 -0.53 0.00 0.00 39.78 39.32 2hvv n ASN 117 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2hvv s THR 118 N -2.52 0.01 -0.30 -0.44 -4.23 -0.64 -4.57 115.64 102.94 2hvv s THR 118 Ca -0.33 -1.72 -0.14 0.00 -1.18 0.00 0.00 61.69 58.33 2hvv s THR 118 Cb 0.09 -2.32 0.14 0.00 1.34 0.00 0.00 72.50 71.75 2hvv s THR 118 CO 0.63 -0.03 0.85 0.00 -0.54 0.00 0.00 174.62 175.53 2hvv s ALA 119 N -4.09 -2.35 0.00 3.99 0.00 -1.26 -1.57 121.76 116.48 2hvv s ALA 119 Ca 0.30 2.21 0.00 0.00 0.00 0.00 0.00 51.96 54.47 2hvv s ALA 119 Cb 0.04 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.31 2hvv s ALA 119 CO 0.10 -0.79 0.09 2.48 0.00 0.00 0.00 175.76 177.64 2hvv n TYR 120 N 4.85 0.00 -3.97 0.00 0.18 -1.26 -4.83 117.16 112.13 2hvv n TYR 120 Ca -0.13 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.36 2hvv n TYR 120 Cb 0.53 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.32 2hvv n TYR 120 CO 0.00 0.00 0.00 0.50 -2.08 0.00 0.00 176.86 175.28 2hvv s ARG 121 N -0.19 1.93 -0.28 -3.48 3.52 -1.26 -5.09 118.95 114.11 2hvv s ARG 121 Ca 0.00 -0.55 -0.29 0.00 -0.13 0.00 0.00 55.73 54.75 2hvv s ARG 121 Cb 0.00 -2.06 0.01 0.00 -1.56 0.00 0.00 34.95 31.34 2hvv s ARG 121 CO 0.00 -0.32 1.14 0.42 -0.81 0.00 0.00 175.30 175.73 2hvv s ILE 122 N 1.54 4.44 0.13 4.11 1.09 -1.26 -4.96 121.20 126.29 2hvv s ILE 122 Ca 0.03 1.69 -0.34 0.00 -1.10 0.00 0.00 60.65 60.92 2hvv s ILE 122 Cb -0.14 -4.29 -0.14 0.00 -1.06 0.00 0.00 42.46 36.83 2hvv s ILE 122 CO -0.09 -0.37 1.58 1.57 -0.10 0.00 0.00 174.94 177.53 2hvv n HIS 123 N 6.86 2.20 -0.36 3.97 -0.00 -1.26 -4.84 115.22 121.79 2hvv n HIS 123 Ca 0.13 0.29 0.09 0.00 0.46 0.00 0.00 57.72 58.69 2hvv n HIS 123 Cb 0.46 -2.53 0.27 0.00 -0.12 0.00 0.00 29.99 28.07 2hvv n HIS 123 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2hvv h PRO 124 N 6.04 0.88 -0.10 1.57 0.11 -2.00 0.24 132.00 138.75 2hvv h PRO 124 Ca -0.45 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2hvv h PRO 124 Cb 1.26 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2hvv h PRO 124 CO 0.88 0.59 -0.11 0.35 -0.21 0.00 0.00 178.00 179.50 2hvv h PHE 125 N 0.91 0.16 0.26 0.65 -0.00 -1.99 -0.62 116.94 116.31 2hvv h PHE 125 Ca 0.53 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.48 2hvv h PHE 125 Cb 0.65 -0.05 -0.00 0.00 -0.00 0.00 0.00 35.95 36.55 2hvv h PHE 125 CO -0.00 0.27 -0.15 0.00 -0.00 0.00 0.00 178.31 178.43 2hvv h ALA 126 N 1.74 -0.38 -0.98 2.41 0.00 -0.87 0.15 119.26 121.33 2hvv h ALA 126 Ca 0.03 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2hvv h ALA 126 Cb 0.30 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2hvv h ALA 126 CO 0.02 -0.72 0.63 0.82 0.00 0.00 0.00 179.25 179.99 2hvv h ILE 127 N -0.39 1.06 0.48 0.00 2.04 -0.94 0.17 117.51 119.93 2hvv h ILE 127 Ca -0.03 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 2hvv h ILE 127 Cb 0.32 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2hvv h ILE 127 CO 0.03 0.20 -0.23 -0.08 0.00 0.00 0.00 178.15 178.08 2hvv h GLU 128 N 1.12 -0.62 -0.50 2.37 4.81 -0.64 -0.47 114.58 120.65 2hvv h GLU 128 Ca 0.43 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.78 2hvv h GLU 128 Cb 0.21 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.66 2hvv h GLU 128 CO -0.18 -0.34 0.12 -0.07 -0.73 0.00 0.00 179.01 177.80 2hvv h LEU 129 N -0.80 0.04 -1.03 1.64 3.38 -0.26 0.19 115.31 118.47 2hvv h LEU 129 Ca -0.07 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2hvv h LEU 129 Cb 0.56 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 2hvv h LEU 129 CO 0.11 0.05 0.65 0.24 0.09 0.00 0.00 178.44 179.58 2hvv h MET 130 N 0.26 1.24 0.42 1.13 2.86 -0.56 0.31 114.93 120.59 2hvv h MET 130 Ca 0.25 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.79 2hvv h MET 130 Cb 0.32 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2hvv h MET 130 CO -0.31 0.82 -0.20 1.15 1.06 0.00 0.00 176.91 179.43 2hvv h THR 131 N 1.28 0.52 -0.98 2.22 2.02 0.24 0.38 112.91 118.60 2hvv h THR 131 Ca 0.39 -0.46 0.14 0.00 0.77 0.00 0.00 66.41 67.25 2hvv h THR 131 Cb -0.03 0.72 -0.08 0.00 -1.74 0.00 0.00 68.15 67.01 2hvv h THR 131 CO -0.11 0.08 0.62 1.56 0.37 0.00 0.00 175.52 178.03 2hvv h GLN 132 N -0.85 0.85 -0.02 6.66 4.20 -0.36 0.14 115.11 125.73 2hvv h GLN 132 Ca -0.06 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2hvv h GLN 132 Cb 0.55 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2hvv h GLN 132 CO 0.09 0.56 0.00 1.17 -0.67 0.00 0.00 178.83 179.99 2hvv n LYS 133 N -4.62 1.42 -3.62 1.46 3.00 0.11 -4.95 118.16 110.96 2hvv n LYS 133 Ca 0.19 -0.62 -0.25 0.00 -0.00 0.00 0.00 58.31 57.64 2hvv n LYS 133 Cb 0.42 -1.47 0.04 0.00 0.00 0.00 0.00 35.03 34.03 2hvv n LYS 133 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2hvv n GLU 134 N -0.24 -2.65 -5.03 1.64 1.02 0.84 -5.00 120.64 111.22 2hvv n GLU 134 Ca 0.20 0.58 -0.31 0.00 -0.02 0.00 0.00 57.16 57.62 2hvv n GLU 134 Cb 0.26 -4.80 -0.17 0.00 -0.02 0.00 0.00 31.44 26.71 2hvv n GLU 134 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2hvv s VAL 135 N -3.54 1.87 0.10 2.62 1.01 0.98 -5.02 120.40 118.43 2hvv s VAL 135 Ca 0.30 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 2hvv s VAL 135 Cb -0.09 -1.63 -0.06 0.00 0.00 0.00 0.00 36.38 34.60 2hvv s VAL 135 CO 0.82 0.52 0.38 -1.83 0.00 0.00 0.00 175.10 174.99 2hvv s GLU 136 N 0.46 3.68 -0.04 2.72 -1.05 -1.25 -4.58 118.70 118.64 2hvv s GLU 136 Ca -0.17 0.03 0.04 0.00 -0.15 0.00 0.00 54.97 54.73 2hvv s GLU 136 Cb -0.17 -2.93 -0.00 0.00 -0.44 0.00 0.00 34.13 30.58 2hvv s GLU 136 CO 0.07 0.52 -0.17 1.52 0.95 0.00 0.00 175.26 178.15 2hvv s TYR 137 N -1.51 1.65 -0.00 4.83 1.13 -1.26 -0.99 117.35 121.19 2hvv s TYR 137 Ca 0.36 -0.45 0.01 0.00 -1.41 0.00 0.00 57.07 55.58 2hvv s TYR 137 Cb -0.13 -1.11 -0.00 0.00 -1.10 0.00 0.00 41.96 39.62 2hvv s TYR 137 CO 0.21 -0.15 -0.04 0.08 -2.51 0.00 0.00 175.55 173.14 2hvv s VAL 138 N 0.00 0.32 0.44 -3.49 1.01 0.66 -4.96 120.40 114.38 2hvv s VAL 138 Ca -0.03 -0.17 -0.17 0.00 0.00 0.00 0.00 61.98 61.62 2hvv s VAL 138 Cb -0.11 -0.28 -0.09 0.00 0.00 0.00 0.00 36.38 35.90 2hvv s VAL 138 CO 0.02 0.10 0.90 -1.58 0.00 0.00 0.00 175.10 174.53 2hvv s GLN 139 N -0.05 4.03 -0.30 2.72 -0.44 -1.26 -1.15 119.66 123.22 2hvv s GLN 139 Ca 0.01 0.89 -0.03 0.00 -2.50 0.00 0.00 55.36 53.74 2hvv s GLN 139 Cb -0.02 -2.24 0.19 0.00 -1.64 0.00 0.00 33.01 29.30 2hvv s GLN 139 CO -0.00 -0.08 0.75 -1.58 0.50 0.00 0.00 175.29 174.88 2hvv s HIS 140 N -2.33 -1.32 0.94 1.67 2.46 -0.04 -4.88 115.29 111.81 2hvv s HIS 140 Ca 0.58 1.09 -0.13 0.00 0.47 0.00 0.00 55.06 57.07 2hvv s HIS 140 Cb -0.10 0.35 0.02 0.00 -0.13 0.00 0.00 32.58 32.72 2hvv s HIS 140 CO 0.23 -0.74 0.32 -0.25 -2.47 0.00 0.00 174.74 171.82 2hvv n ASP 141 N 5.39 -2.36 -4.65 9.88 8.00 -1.26 -4.43 116.55 127.11 2hvv n ASP 141 Ca 0.01 0.33 -0.41 0.00 0.71 0.00 0.00 54.79 55.43 2hvv n ASP 141 Cb 0.53 -1.17 -0.05 0.00 -0.02 0.00 0.00 41.12 40.41 2hvv n ASP 141 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2hvv s VAL 142 N -2.34 4.92 0.36 2.53 1.01 -1.26 -4.93 120.40 120.69 2hvv s VAL 142 Ca 0.56 1.43 -0.28 0.00 0.00 0.00 0.00 61.98 63.69 2hvv s VAL 142 Cb -0.22 -4.05 -0.10 0.00 0.00 0.00 0.00 36.38 32.01 2hvv s VAL 142 CO 0.68 0.02 1.35 -2.16 0.00 0.00 0.00 175.10 174.99 2hvv s PRO 143 N 2.32 4.18 0.24 2.72 0.04 -1.26 -4.99 135.00 138.26 2hvv s PRO 143 Ca 0.33 2.28 -0.30 0.00 0.04 0.00 0.00 61.00 63.35 2hvv s PRO 143 Cb -0.16 -2.95 -0.09 0.00 0.04 0.00 0.00 34.50 31.34 2hvv s PRO 143 CO 0.10 -0.36 0.95 1.03 0.04 0.00 0.00 177.00 178.76 2hvv s ARG 144 N -2.00 4.84 0.16 4.56 0.52 -1.26 -4.95 118.95 120.83 2hvv s ARG 144 Ca 0.52 1.51 -0.02 0.00 -0.52 0.00 0.00 55.73 57.22 2hvv s ARG 144 Cb -0.41 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 31.76 2hvv s ARG 144 CO 0.54 0.50 0.12 0.14 0.02 0.00 0.00 175.30 176.61 2hvv s VAL 145 N -1.18 0.06 0.00 3.52 -7.23 -1.26 -5.17 120.40 109.13 2hvv s VAL 145 Ca 0.41 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 2hvv s VAL 145 Cb -0.26 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.47 2hvv s VAL 145 CO 0.33 -0.25 0.00 2.29 -0.31 0.00 0.00 175.10 177.15 2hvv n LYS 146 N -0.18 1.79 0.00 4.82 -0.00 -1.26 -5.33 118.16 118.00 2hvv n LYS 146 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 2hvv n LYS 146 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.67 2hvv n LYS 146 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29