#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jve s ALA 19 N 0.00 2.52 0.28 -5.12 0.00 -1.26 -4.45 121.76 113.73 2jve s ALA 19 Ca 0.00 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 51.07 2jve s ALA 19 Cb 0.00 -4.24 -0.05 0.00 0.00 0.00 0.00 23.12 18.84 2jve s ALA 19 CO 0.00 -3.45 0.52 -1.17 0.00 0.00 0.00 175.76 171.66 2jve s LEU 20 N 7.26 4.09 -0.38 0.00 2.96 -1.25 -4.74 118.68 126.61 2jve s LEU 20 Ca 0.54 0.61 -0.07 0.00 -0.22 0.00 0.00 54.13 54.99 2jve s LEU 20 Cb -0.11 -3.43 0.06 0.00 0.50 0.00 0.00 46.19 43.22 2jve s LEU 20 CO 0.20 -0.18 0.18 -0.54 -1.32 0.00 0.00 176.35 174.70 2jve s LYS 21 N -3.60 2.56 0.36 1.98 1.02 -1.26 0.14 119.74 120.94 2jve s LYS 21 Ca 0.42 -1.36 0.08 0.00 0.02 0.00 0.00 55.97 55.14 2jve s LYS 21 Cb -0.11 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 33.55 2jve s LYS 21 CO 0.31 -0.83 0.21 0.00 -0.92 0.00 0.00 175.35 174.12 2jve s PHE 23 N -2.42 3.73 -0.18 0.00 0.40 -1.26 -2.07 117.98 116.17 2jve s PHE 23 Ca 0.40 1.70 -0.08 0.00 -0.60 0.00 0.00 56.93 58.35 2jve s PHE 23 Cb -0.03 -3.05 -0.04 0.00 0.51 0.00 0.00 43.02 40.41 2jve s PHE 23 CO 0.24 0.11 0.09 0.95 0.70 0.00 0.00 175.22 177.32 2jve s THR 24 N 0.48 5.09 -0.48 0.64 -4.23 0.07 -2.94 115.64 114.26 2jve s THR 24 Ca 0.48 0.07 -0.27 0.00 -1.18 0.00 0.00 61.69 60.79 2jve s THR 24 Cb -0.22 -3.30 0.03 0.00 1.34 0.00 0.00 72.50 70.35 2jve s THR 24 CO 0.28 0.47 1.01 -0.60 -0.54 0.00 0.00 174.62 175.24 2jve s ARG 25 N 0.24 3.57 -0.53 3.99 6.06 -1.24 -0.84 118.95 130.20 2jve s ARG 25 Ca 0.06 0.26 0.03 0.00 -2.50 0.00 0.00 55.73 53.58 2jve s ARG 25 Cb -0.12 -3.94 0.13 0.00 0.06 0.00 0.00 34.95 31.09 2jve s ARG 25 CO -0.01 -1.33 0.28 -0.80 -2.50 0.00 0.00 175.30 170.95 2jve s ASN 26 N 2.42 4.47 1.56 -2.12 0.01 0.01 -5.01 114.94 116.27 2jve s ASN 26 Ca 0.40 -2.97 0.00 0.00 -0.71 0.00 0.00 52.86 49.58 2jve s ASN 26 Cb -0.09 -1.67 0.00 0.00 0.41 0.00 0.00 41.25 39.90 2jve s ASN 26 CO 0.28 -0.26 0.00 0.61 -1.51 0.00 0.00 177.10 176.22 2jve n GLY 27 N 3.20 3.16 0.10 0.66 0.00 -1.26 -1.94 105.19 109.11 2jve n GLY 27 Ca 0.05 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2jve n GLY 27 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2jve h ASP 28 N 0.00 0.00 -3.19 1.61 2.03 -2.01 -3.47 116.42 111.40 2jve h ASP 28 Ca 0.00 -0.06 -0.50 0.00 -0.73 0.00 0.00 57.03 55.74 2jve h ASP 28 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2jve h ASP 28 CO 0.00 0.03 -0.09 -0.62 -1.03 0.00 0.00 179.24 177.53 2jve s ASP 29 N -5.09 6.38 -0.21 4.15 2.15 -0.82 -5.08 116.67 118.15 2jve s ASP 29 Ca 0.01 0.71 0.01 0.00 0.43 0.00 0.00 52.55 53.70 2jve s ASP 29 Cb 0.10 -2.14 0.05 0.00 -0.30 0.00 0.00 42.92 40.63 2jve s ASP 29 CO 0.78 -0.30 -0.08 0.00 -0.17 0.00 0.00 175.17 175.39 2jve s ARG 30 N -3.99 1.82 -0.14 4.34 1.70 -1.26 -0.81 118.95 120.61 2jve s ARG 30 Ca 0.44 -0.86 -0.12 0.00 -0.47 0.00 0.00 55.73 54.72 2jve s ARG 30 Cb -0.10 -2.43 -0.05 0.00 -0.57 0.00 0.00 34.95 31.80 2jve s ARG 30 CO 0.34 -0.49 0.25 0.99 -1.08 0.00 0.00 175.30 175.32 2jve s THR 31 N 1.42 5.32 -0.47 4.99 2.01 -0.02 -4.80 115.64 124.09 2jve s THR 31 Ca -0.03 0.46 -0.28 0.00 0.31 0.00 0.00 61.69 62.16 2jve s THR 31 Cb -0.17 -3.57 -0.00 0.00 0.01 0.00 0.00 72.50 68.77 2jve s THR 31 CO -0.07 0.47 1.59 -0.69 -0.69 0.00 0.00 174.62 175.22 2jve s VAL 32 N -0.07 3.67 -0.03 3.82 1.01 -1.26 -0.75 120.40 126.79 2jve s VAL 32 Ca 0.16 0.61 0.06 0.00 0.00 0.00 0.00 61.98 62.82 2jve s VAL 32 Cb -0.13 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 2jve s VAL 32 CO 0.04 -0.82 -0.23 0.42 0.00 0.00 0.00 175.10 174.52 2jve s THR 33 N 6.60 1.81 -0.30 3.92 -4.23 -0.88 -5.00 115.64 117.57 2jve s THR 33 Ca 0.64 -0.96 -0.29 0.00 -1.18 0.00 0.00 61.69 59.90 2jve s THR 33 Cb -0.15 -1.52 0.01 0.00 1.34 0.00 0.00 72.50 72.18 2jve s THR 33 CO 0.29 0.51 1.20 0.28 -0.54 0.00 0.00 174.62 176.36 2jve s THR 34 N -0.38 4.31 0.78 3.99 -1.32 -1.26 -2.16 115.64 119.60 2jve s THR 34 Ca 0.04 1.50 -0.04 0.00 -1.21 0.00 0.00 61.69 61.98 2jve s THR 34 Cb -0.10 -4.26 0.15 0.00 -1.51 0.00 0.00 72.50 66.77 2jve s THR 34 CO 0.01 -0.46 1.08 0.00 -2.21 0.00 0.00 174.62 173.03 2jve s ALA 36 N -3.33 2.08 0.44 0.00 0.00 -1.26 -4.14 121.76 115.55 2jve s ALA 36 Ca 0.68 0.21 0.14 0.00 0.00 0.00 0.00 51.96 53.00 2jve s ALA 36 Cb -0.05 -3.26 1.06 0.00 0.00 0.00 0.00 23.12 20.87 2jve s ALA 36 CO 0.47 -1.92 1.99 0.93 0.00 0.00 0.00 175.76 177.22 2jve h GLU 37 N -1.24 0.36 0.00 0.00 4.39 -1.97 -0.97 114.58 115.16 2jve h GLU 37 Ca -0.45 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.09 2jve h GLU 37 Cb 1.24 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.79 2jve h GLU 37 CO 0.52 0.24 -0.68 1.05 -1.16 0.00 0.00 179.01 178.98 2jve h GLU 38 N 0.37 0.00 -5.67 2.33 4.11 -1.91 -0.03 114.58 113.79 2jve h GLU 38 Ca 0.26 0.00 -0.64 0.00 0.07 0.00 0.00 59.36 59.06 2jve h GLU 38 Cb 0.54 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.66 2jve h GLU 38 CO -0.07 0.68 1.21 -0.65 0.07 0.00 0.00 179.01 180.25 2jve s GLN 39 N -3.39 3.58 -0.10 1.06 -0.21 -0.37 -4.42 119.66 115.81 2jve s GLN 39 Ca -0.01 -1.35 0.18 0.00 0.02 0.00 0.00 55.36 54.20 2jve s GLN 39 Cb 0.12 -5.14 0.66 0.00 1.00 0.00 0.00 33.01 29.65 2jve s GLN 39 CO 0.77 -2.03 1.57 0.25 -2.12 0.00 0.00 175.29 173.74 2jve n THR 40 N 6.30 1.75 -4.33 -0.19 -2.24 -1.12 -3.95 114.28 110.50 2jve n THR 40 Ca 0.28 -1.23 -0.18 0.00 -2.27 0.00 0.00 64.05 60.65 2jve n THR 40 Cb 0.50 0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.79 2jve n THR 40 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2jve s ARG 41 N -1.81 1.51 -0.05 -0.78 6.06 -0.08 -4.58 118.95 119.23 2jve s ARG 41 Ca 0.48 -1.85 0.02 0.00 -2.50 0.00 0.00 55.73 51.88 2jve s ARG 41 Cb 0.31 -0.18 0.01 0.00 0.06 0.00 0.00 34.95 35.15 2jve s ARG 41 CO 0.23 -0.38 -0.10 0.00 -2.50 0.00 0.00 175.30 172.55 2jve s LEU 43 N 0.58 4.11 -0.21 0.00 0.20 0.13 -3.47 118.68 120.01 2jve s LEU 43 Ca -0.11 0.34 -0.02 0.00 0.69 0.00 0.00 54.13 55.04 2jve s LEU 43 Cb -0.13 -2.37 0.06 0.00 -0.43 0.00 0.00 46.19 43.31 2jve s LEU 43 CO 0.02 -0.07 0.01 0.12 -0.29 0.00 0.00 176.35 176.15 2jve s PHE 44 N 1.45 1.50 -0.16 5.38 5.36 -0.81 -1.76 117.98 128.94 2jve s PHE 44 Ca 0.15 -1.19 -0.09 0.00 -0.96 0.00 0.00 56.93 54.83 2jve s PHE 44 Cb -0.15 -1.24 -0.05 0.00 -0.34 0.00 0.00 43.02 41.24 2jve s PHE 44 CO 0.08 -0.68 0.16 0.08 -1.46 0.00 0.00 175.22 173.40 2jve s VAL 45 N 1.70 5.43 -0.35 3.12 1.01 -0.68 -0.81 120.40 129.82 2jve s VAL 45 Ca -0.02 0.25 -0.18 0.00 0.00 0.00 0.00 61.98 62.03 2jve s VAL 45 Cb -0.18 -3.47 -0.00 0.00 0.00 0.00 0.00 36.38 32.74 2jve s VAL 45 CO -0.08 0.51 0.53 -1.58 0.00 0.00 0.00 175.10 174.47 2jve s GLN 46 N -0.22 3.62 0.20 2.72 2.00 0.17 -1.17 119.66 126.98 2jve s GLN 46 Ca 0.12 -0.15 0.07 0.00 -2.00 0.00 0.00 55.36 53.40 2jve s GLN 46 Cb -0.12 -3.81 -0.04 0.00 0.80 0.00 0.00 33.01 29.84 2jve s GLN 46 CO 0.01 -0.66 0.10 -0.51 -0.50 0.00 0.00 175.29 173.74 2jve s LEU 47 N 2.43 3.62 0.00 3.68 2.01 -1.02 -4.00 118.68 125.40 2jve s LEU 47 Ca 0.19 -0.28 0.00 0.00 0.01 0.00 0.00 54.13 54.05 2jve s LEU 47 Cb -0.15 -2.21 0.00 0.00 0.01 0.00 0.00 46.19 43.84 2jve s LEU 47 CO 0.13 0.04 0.41 -2.65 1.01 0.00 0.00 176.35 175.29 2jve n PRO 48 N -0.56 0.54 0.00 1.29 -0.02 -1.26 -3.79 135.00 131.20 2jve n PRO 48 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2jve n PRO 48 Cb 0.56 -1.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 2jve n PRO 48 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 2jve n TYR 49 N -0.14 0.00 -3.84 6.00 4.11 -1.26 -5.15 117.16 116.88 2jve n TYR 49 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2jve n TYR 49 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.41 2jve n TYR 49 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 2jve n SER 50 N -0.29 1.57 -3.74 9.48 3.41 -1.25 -5.17 113.62 117.63 2jve n SER 50 Ca 0.00 -0.84 -0.14 0.00 -0.26 0.00 0.00 58.87 57.63 2jve n SER 50 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 2jve n SER 50 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2jve s GLU 51 N -1.52 0.70 -0.19 4.33 1.03 -1.26 -2.43 118.70 119.35 2jve s GLU 51 Ca 0.00 -0.14 -0.11 0.00 0.03 0.00 0.00 54.97 54.75 2jve s GLU 51 Cb 0.00 0.31 -0.05 0.00 -0.80 0.00 0.00 34.13 33.59 2jve s GLU 51 CO 0.00 -0.19 0.18 0.42 -1.33 0.00 0.00 175.26 174.34 2jve s ILE 52 N -1.28 5.37 -0.02 1.83 -1.09 -0.32 -4.96 121.20 120.74 2jve s ILE 52 Ca -0.13 0.30 -0.00 0.00 -2.23 0.00 0.00 60.65 58.59 2jve s ILE 52 Cb -0.05 -3.52 0.03 0.00 -1.58 0.00 0.00 42.46 37.34 2jve s ILE 52 CO 0.05 0.41 0.04 -1.10 -1.23 0.00 0.00 174.94 173.11 2jve s GLN 53 N 0.47 -0.03 0.13 2.79 -0.21 -1.25 -1.69 119.66 119.88 2jve s GLN 53 Ca 0.11 0.20 -0.25 0.00 0.02 0.00 0.00 55.36 55.44 2jve s GLN 53 Cb -0.12 -0.24 0.07 0.00 1.00 0.00 0.00 33.01 33.72 2jve s GLN 53 CO 0.00 -0.17 0.78 -1.83 -2.12 0.00 0.00 175.29 171.96 2jve s GLU 54 N 1.06 1.23 -0.19 2.91 -1.05 -0.72 -3.59 118.70 118.34 2jve s GLU 54 Ca -0.09 -0.56 -0.15 0.00 -0.15 0.00 0.00 54.97 54.02 2jve s GLU 54 Cb -0.13 0.50 -0.04 0.00 -0.44 0.00 0.00 34.13 34.02 2jve s GLU 54 CO -0.03 -0.55 0.37 0.00 0.95 0.00 0.00 175.26 176.00 2jve s LYS 56 N 1.10 1.69 0.60 0.00 3.01 -0.85 -4.88 119.74 120.41 2jve s LYS 56 Ca 0.18 -1.95 -0.11 0.00 -1.01 0.00 0.00 55.97 53.09 2jve s LYS 56 Cb -0.14 -0.86 -0.04 0.00 -1.01 0.00 0.00 37.83 35.77 2jve s LYS 56 CO 0.07 -0.22 1.00 0.95 0.51 0.00 0.00 175.35 177.67 2jve s THR 57 N -3.28 4.72 0.22 2.17 -4.23 -1.26 -0.91 115.64 113.08 2jve s THR 57 Ca 0.35 0.84 -0.07 0.00 -1.18 0.00 0.00 61.69 61.63 2jve s THR 57 Cb 0.08 -3.86 0.17 0.00 1.34 0.00 0.00 72.50 70.23 2jve s THR 57 CO 0.15 -1.09 1.79 0.58 -0.54 0.00 0.00 174.62 175.51 2jve h VAL 58 N -0.19 0.89 0.46 2.29 2.07 -1.81 0.17 116.25 120.13 2jve h VAL 58 Ca -0.44 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2jve h VAL 58 Cb 1.19 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2jve h VAL 58 CO 0.62 0.12 -0.22 -0.61 0.02 0.00 0.00 177.57 177.50 2jve h GLN 59 N 0.66 -0.60 -0.64 1.57 4.15 -1.93 -1.50 115.11 116.81 2jve h GLN 59 Ca 0.34 0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.87 2jve h GLN 59 Cb 0.32 0.14 -0.06 0.00 0.21 0.00 0.00 27.48 28.09 2jve h GLN 59 CO -0.24 -0.29 0.34 1.96 -1.93 0.00 0.00 178.83 178.67 2jve h GLN 60 N -0.95 0.61 -0.10 1.69 4.20 -1.90 0.24 115.11 118.90 2jve h GLN 60 Ca -0.06 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.54 2jve h GLN 60 Cb 0.58 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2jve h GLN 60 CO 0.10 0.41 -0.27 0.00 -0.67 0.00 0.00 178.83 178.40 2jve h ALA 62 N 1.57 0.50 0.09 0.00 0.00 0.01 0.29 119.26 121.73 2jve h ALA 62 Ca 0.02 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.52 2jve h ALA 62 Cb 0.56 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2jve h ALA 62 CO 0.04 0.57 -0.20 0.93 0.00 0.00 0.00 179.25 180.59 2jve h GLU 63 N 0.62 -0.36 0.00 0.00 5.08 0.37 -2.55 114.58 117.75 2jve h GLU 63 Ca 0.05 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 2jve h GLU 63 Cb 0.93 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2jve h GLU 63 CO 0.08 -0.24 -0.41 -0.39 -1.00 0.00 0.00 179.01 177.06 2jve h VAL 64 N -0.37 0.93 -0.35 3.13 -1.51 -0.34 -2.57 116.25 115.16 2jve h VAL 64 Ca 0.03 -1.62 0.04 0.00 -1.23 0.00 0.00 66.70 63.92 2jve h VAL 64 Cb 0.40 1.98 -0.04 0.00 -2.13 0.00 0.00 31.29 31.50 2jve h VAL 64 CO -0.12 0.40 0.12 0.25 -1.23 0.00 0.00 177.57 176.98 2jve h LEU 65 N 0.00 0.12 -0.24 4.19 5.85 -0.05 -2.71 115.31 122.48 2jve h LEU 65 Ca -0.00 0.04 -0.21 0.00 0.84 0.00 0.00 57.88 58.54 2jve h LEU 65 Cb 0.95 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2jve h LEU 65 CO 0.05 0.11 -0.81 -0.08 -0.34 0.00 0.00 178.44 177.37 2jve h GLU 66 N 0.26 0.60 -0.66 1.25 4.81 -1.21 -1.73 114.58 117.89 2jve h GLU 66 Ca 0.16 -0.52 0.03 0.00 -0.13 0.00 0.00 59.36 58.91 2jve h GLU 66 Cb 0.14 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 2jve h GLU 66 CO -0.17 1.14 0.40 1.05 -0.73 0.00 0.00 179.01 180.71 2jve h GLU 67 N 0.39 0.76 0.04 1.92 4.11 -1.35 0.15 114.58 120.61 2jve h GLU 67 Ca -0.06 -0.05 -0.23 0.00 0.07 0.00 0.00 59.36 59.10 2jve h GLU 67 Cb 1.42 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 2jve h GLU 67 CO 0.15 0.50 -1.07 -0.39 0.07 0.00 0.00 179.01 178.28 2jve h VAL 68 N 0.78 1.63 0.00 -1.06 -1.51 -1.50 -3.27 116.25 111.32 2jve h VAL 68 Ca 0.27 -3.25 -0.09 0.00 -1.23 0.00 0.00 66.70 62.40 2jve h VAL 68 Cb 0.05 2.85 -0.01 0.00 -2.13 0.00 0.00 31.29 32.05 2jve h VAL 68 CO -0.12 0.93 -0.44 0.71 -1.23 0.00 0.00 177.57 177.43 2jve h THR 69 N 0.03 0.94 0.00 7.19 1.35 -0.86 -2.13 112.91 119.43 2jve h THR 69 Ca -0.05 -1.75 -0.00 0.00 -0.55 0.00 0.00 66.41 64.06 2jve h THR 69 Cb 1.81 2.06 -0.00 0.00 -1.73 0.00 0.00 68.15 70.29 2jve h THR 69 CO 0.15 0.43 -0.01 0.00 -0.25 0.00 0.00 175.52 175.84 2jve h ALA 70 N 1.56 1.00 0.00 6.62 0.00 -0.77 -1.38 119.26 126.30 2jve h ALA 70 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2jve h ALA 70 Cb 1.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2jve h ALA 70 CO 0.06 0.01 -0.20 0.82 0.00 0.00 0.00 179.25 179.94 2jve h ILE 71 N 0.00 0.00 0.00 0.00 2.04 -1.46 -3.47 117.51 114.62 2jve h ILE 71 Ca -0.00 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2jve h ILE 71 Cb 0.50 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 2jve h ILE 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 2jve n GLY 72 N 1.13 0.81 3.75 5.37 0.00 -0.52 -5.09 105.19 110.65 2jve n GLY 72 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 2jve n GLY 72 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jve s TYR 73 N -2.00 3.69 0.22 1.61 2.02 -0.97 -4.99 117.35 116.93 2jve s TYR 73 Ca 0.00 1.29 -0.32 0.00 -0.37 0.00 0.00 57.07 57.67 2jve s TYR 73 Cb 0.00 -2.69 -0.12 0.00 -0.40 0.00 0.00 41.96 38.75 2jve s TYR 73 CO 0.00 0.31 1.70 -2.30 -1.57 0.00 0.00 175.55 173.69 2jve n PRO 74 N 2.81 2.73 -3.82 -1.71 -0.02 -1.26 -3.82 135.00 129.91 2jve n PRO 74 Ca -0.05 0.98 -0.12 0.00 -2.02 0.00 0.00 63.50 62.29 2jve n PRO 74 Cb 0.51 -2.82 -0.09 0.00 -0.02 0.00 0.00 33.50 31.08 2jve n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jve s ALA 75 N 0.97 -0.51 -0.19 3.55 0.00 -1.26 0.45 121.76 124.77 2jve s ALA 75 Ca 0.74 -0.00 -0.06 0.00 0.00 0.00 0.00 51.96 52.63 2jve s ALA 75 Cb -0.51 0.15 0.09 0.00 0.00 0.00 0.00 23.12 22.84 2jve s ALA 75 CO 0.35 -0.27 0.38 -1.59 0.00 0.00 0.00 175.76 174.64 2jve s LYS 76 N -1.67 0.29 -0.45 0.00 -2.85 0.01 -4.99 119.74 110.08 2jve s LYS 76 Ca -0.12 0.95 -0.02 0.00 -1.00 0.00 0.00 55.97 55.78 2jve s LYS 76 Cb -0.05 0.22 0.12 0.00 -2.06 0.00 0.00 37.83 36.06 2jve s LYS 76 CO 0.01 -0.27 0.24 0.00 0.10 0.00 0.00 175.35 175.43 2jve n GLU 80 N 4.83 0.00 -1.90 0.00 -0.58 -1.26 -5.06 120.64 116.67 2jve n GLU 80 Ca -0.07 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.26 2jve n GLU 80 Cb 0.41 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.26 2jve n GLU 80 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2jve s ASP 81 N 0.00 6.52 -0.01 1.62 1.01 -1.26 -2.48 116.67 122.06 2jve s ASP 81 Ca 0.00 2.82 0.00 0.00 0.71 0.00 0.00 52.55 56.08 2jve s ASP 81 Cb 0.00 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.30 2jve s ASP 81 CO 0.00 -0.79 0.00 0.18 0.21 0.00 0.00 175.17 174.77 2jve n LEU 82 N 1.98 0.71 0.27 1.23 7.99 -0.91 -4.79 117.00 123.49 2jve n LEU 82 Ca 0.06 0.00 0.17 0.00 -0.01 0.00 0.00 56.01 56.23 2jve n LEU 82 Cb 0.39 -1.95 0.69 0.00 -0.11 0.00 0.00 43.42 42.44 2jve n LEU 82 CO 0.62 -0.73 0.98 0.00 -1.51 0.00 0.00 177.39 176.76 2jve n ASN 84 N -3.15 1.58 -4.73 0.00 0.23 -1.26 -4.88 115.26 103.05 2jve n ASN 84 Ca 0.00 -2.11 -0.42 0.00 -0.53 0.00 0.00 54.58 51.52 2jve n ASN 84 Cb 0.31 -0.52 -0.01 0.00 -2.08 0.00 0.00 39.78 37.47 2jve n ASN 84 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2jve n ARG 85 N 0.08 2.39 -2.63 -3.83 0.63 -0.76 -4.77 116.66 107.77 2jve n ARG 85 Ca 0.03 0.84 -0.43 0.00 -0.92 0.00 0.00 57.85 57.38 2jve n ARG 85 Cb 0.37 -2.52 -0.03 0.00 0.45 0.00 0.00 32.46 30.73 2jve n ARG 85 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 2jve s SER 86 N 0.02 6.48 0.01 6.15 0.01 -1.26 -4.85 113.70 120.25 2jve s SER 86 Ca 0.59 0.14 0.15 0.00 1.31 0.00 0.00 55.95 58.14 2jve s SER 86 Cb -0.54 -2.53 -0.18 0.00 0.21 0.00 0.00 66.02 62.98 2jve s SER 86 CO 0.58 -1.38 0.73 -1.84 0.41 0.00 0.00 173.24 171.73 2jve n GLU 87 N 8.14 0.63 0.00 12.44 0.00 -1.26 -5.20 120.64 135.38 2jve n GLU 87 Ca 0.08 0.24 0.00 0.00 0.00 0.00 0.00 57.16 57.48 2jve n GLU 87 Cb 0.49 -1.79 0.00 0.00 0.00 0.00 0.00 31.44 30.14 2jve n GLU 87 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17