#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kve s SER 20 N 0.00 -0.08 -0.21 -0.99 1.04 -1.26 -5.14 113.70 107.06 1kve s SER 20 Ca 0.00 -0.85 0.02 0.00 0.48 0.00 0.00 55.95 55.59 1kve s SER 20 Cb 0.00 0.54 0.04 0.00 0.10 0.00 0.00 66.02 66.70 1kve s SER 20 CO 0.00 -1.06 -0.13 -0.22 0.98 0.00 0.00 173.24 172.81 1kve s LEU 21 N -2.99 2.57 -0.24 2.42 2.96 -1.26 -5.10 118.68 117.04 1kve s LEU 21 Ca 0.19 -0.96 -0.14 0.00 -0.22 0.00 0.00 54.13 53.01 1kve s LEU 21 Cb 0.00 -1.40 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 1kve s LEU 21 CO 0.05 -0.11 0.31 -0.60 -1.32 0.00 0.00 176.35 174.68 1kve s ARG 22 N 1.28 4.08 0.07 1.98 3.52 -1.26 -5.07 118.95 123.55 1kve s ARG 22 Ca -0.02 -0.01 -0.00 0.00 -0.13 0.00 0.00 55.73 55.57 1kve s ARG 22 Cb -0.16 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 1kve s ARG 22 CO -0.09 -0.11 -0.03 1.67 -0.81 0.00 0.00 175.30 175.94 1kve s TRP 23 N 1.54 0.67 -0.04 5.12 1.48 -1.26 -5.15 118.94 121.29 1kve s TRP 23 Ca 0.14 -1.05 -0.05 0.00 -1.06 0.00 0.00 56.10 54.08 1kve s TRP 23 Cb -0.15 -0.44 0.01 0.00 -1.16 0.00 0.00 33.47 31.73 1kve s TRP 23 CO 0.08 -0.34 0.12 -0.98 -4.06 0.00 0.00 176.95 171.78 1kve s ARG 24 N -3.91 0.19 -0.07 3.25 1.70 -1.26 -5.14 118.95 113.70 1kve s ARG 24 Ca 0.11 0.09 -0.27 0.00 -0.47 0.00 0.00 55.73 55.19 1kve s ARG 24 Cb 0.07 0.09 -0.03 0.00 -0.57 0.00 0.00 34.95 34.51 1kve s ARG 24 CO -0.07 -0.03 0.88 -1.64 -1.08 0.00 0.00 175.30 173.36 1kve s MET 25 N -0.13 4.46 -0.06 3.89 -1.94 -1.26 -4.91 119.30 119.36 1kve s MET 25 Ca -0.02 1.19 -0.02 0.00 -1.71 0.00 0.00 55.69 55.13 1kve s MET 25 Cb -0.02 -3.49 -0.26 0.00 2.01 0.00 0.00 34.83 33.07 1kve s MET 25 CO 0.00 -0.11 0.62 0.37 -0.01 0.00 0.00 175.02 175.89 1kve h GLN 26 N 6.93 0.22 -3.06 2.03 5.75 -2.07 -3.44 115.11 121.46 1kve h GLN 26 Ca -0.37 -0.37 -0.30 0.00 -0.15 0.00 0.00 58.65 57.46 1kve h GLN 26 Cb 1.19 0.14 -0.36 0.00 1.07 0.00 0.00 27.48 29.52 1kve h GLN 26 CO 0.78 1.04 -0.64 0.21 -2.65 0.00 0.00 178.83 177.58 1kve s LYS 27 N -2.59 0.04 -0.06 1.69 2.20 -1.26 -5.14 119.74 114.62 1kve s LYS 27 Ca -0.14 0.53 0.03 0.00 -0.36 0.00 0.00 55.97 56.04 1kve s LYS 27 Cb 0.07 -0.35 -0.02 0.00 -1.51 0.00 0.00 37.83 36.02 1kve s LYS 27 CO 0.82 -0.33 -0.15 0.45 -0.36 0.00 0.00 175.35 175.78 1kve s SER 28 N 2.29 3.98 0.34 1.43 0.15 -1.26 -5.13 113.70 115.49 1kve s SER 28 Ca 0.03 -0.23 0.04 0.00 0.70 0.00 0.00 55.95 56.50 1kve s SER 28 Cb -0.12 -0.95 -0.03 0.00 -1.71 0.00 0.00 66.02 63.21 1kve s SER 28 CO -0.06 0.32 0.18 0.42 1.20 0.00 0.00 173.24 175.29 1kve s THR 29 N -0.55 0.32 -0.51 6.45 -4.23 -1.26 -5.05 115.64 110.81 1kve s THR 29 Ca 0.08 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.64 1kve s THR 29 Cb -0.11 -2.47 0.12 0.00 1.34 0.00 0.00 72.50 71.38 1kve s THR 29 CO 0.01 0.00 1.02 0.35 -0.54 0.00 0.00 174.62 175.46 1kve n THR 30 N -0.67 0.76 -2.04 3.99 -2.24 -1.26 -4.99 114.28 107.83 1kve n THR 30 Ca 0.01 -0.88 -0.43 0.00 -2.27 0.00 0.00 64.05 60.48 1kve n THR 30 Cb 0.64 0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 1kve n THR 30 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1kve s ILE 31 N -0.87 3.57 -1.06 2.28 1.01 -1.26 -4.89 121.20 119.98 1kve s ILE 31 Ca 0.10 0.61 0.18 0.00 0.00 0.00 0.00 60.65 61.54 1kve s ILE 31 Cb 0.06 -3.65 0.66 0.00 0.01 0.00 0.00 42.46 39.54 1kve s ILE 31 CO 0.08 -0.34 1.57 0.00 0.00 0.00 0.00 174.94 176.25 1kve n ALA 32 N 9.29 2.96 -2.40 9.38 0.00 -1.26 -4.87 120.51 133.61 1kve n ALA 32 Ca 0.21 -1.61 -0.37 0.00 0.00 0.00 0.00 53.44 51.67 1kve n ALA 32 Cb 0.46 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 1kve n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kve s ALA 33 N -1.81 2.53 -0.04 0.00 0.00 -1.26 -4.90 121.76 116.27 1kve s ALA 33 Ca 0.48 -2.25 0.01 0.00 0.00 0.00 0.00 51.96 50.20 1kve s ALA 33 Cb 0.31 -4.58 0.02 0.00 0.00 0.00 0.00 23.12 18.87 1kve s ALA 33 CO 0.23 -3.99 -0.04 0.42 0.00 0.00 0.00 175.76 172.38 1kve s ILE 34 N 6.59 0.46 0.90 0.00 1.01 -1.26 -5.14 121.20 123.76 1kve s ILE 34 Ca 0.56 -0.10 -0.10 0.00 0.00 0.00 0.00 60.65 61.01 1kve s ILE 34 Cb -0.01 -0.49 0.14 0.00 0.01 0.00 0.00 42.46 42.11 1kve s ILE 34 CO -0.01 0.20 1.15 0.00 0.00 0.00 0.00 174.94 176.28 1kve s ALA 35 N 0.83 1.51 0.87 9.38 0.00 -1.26 -5.02 121.76 128.06 1kve s ALA 35 Ca -0.10 0.62 -0.11 0.00 0.00 0.00 0.00 51.96 52.36 1kve s ALA 35 Cb -0.13 -3.46 0.16 0.00 0.00 0.00 0.00 23.12 19.69 1kve s ALA 35 CO -0.00 -2.72 1.21 0.20 0.00 0.00 0.00 175.76 174.45 1kve s GLY 36 N -2.62 1.76 0.31 0.00 0.00 -1.26 -4.87 107.32 100.63 1kve s GLY 36 Ca 0.67 -1.28 -0.10 0.00 0.00 0.00 0.00 44.72 44.02 1kve s GLY 36 CO 0.57 -0.60 0.53 0.00 0.00 0.00 0.00 173.10 173.60 1kve s SER 38 N -3.11 6.39 -1.28 0.00 0.01 -1.26 -4.51 113.70 109.94 1kve s SER 38 Ca 0.24 0.38 -0.04 0.00 1.31 0.00 0.00 55.95 57.85 1kve s SER 38 Cb -0.01 -2.02 0.01 0.00 0.21 0.00 0.00 66.02 64.21 1kve s SER 38 CO 0.14 0.28 1.03 0.61 0.41 0.00 0.00 173.24 175.70 1kve n GLY 39 N 1.07 -0.42 3.76 3.44 0.00 -1.26 -4.94 105.19 106.84 1kve n GLY 39 Ca -0.12 0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1kve n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kve n ALA 40 N -4.46 2.28 -1.77 4.61 0.00 -1.26 -4.89 120.51 115.01 1kve n ALA 40 Ca -0.18 0.35 -0.40 0.00 0.00 0.00 0.00 53.44 53.22 1kve n ALA 40 Cb 0.63 -2.41 -0.01 0.00 0.00 0.00 0.00 19.45 17.66 1kve n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kve s ALA 41 N -0.79 3.35 -0.01 0.00 0.00 -0.66 -4.60 121.76 119.05 1kve s ALA 41 Ca 0.57 1.31 0.01 0.00 0.00 0.00 0.00 51.96 53.84 1kve s ALA 41 Cb -0.50 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.13 1kve s ALA 41 CO 0.59 -0.85 0.89 0.25 0.00 0.00 0.00 175.76 176.64 1kve n THR 42 N 0.27 0.80 -2.34 0.00 -2.24 -1.26 -1.43 114.28 108.08 1kve n THR 42 Ca 0.03 -0.82 -0.24 0.00 -2.27 0.00 0.00 64.05 60.74 1kve n THR 42 Cb 0.42 0.58 0.06 0.00 -2.10 0.00 0.00 70.33 69.29 1kve n THR 42 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1kve s PHE 43 N -0.85 2.82 -1.38 4.78 -0.12 -1.26 -4.12 117.98 117.84 1kve s PHE 43 Ca 0.02 0.27 -0.09 0.00 -0.05 0.00 0.00 56.93 57.07 1kve s PHE 43 Cb 0.01 -3.07 0.07 0.00 -0.63 0.00 0.00 43.02 39.40 1kve s PHE 43 CO 0.00 -1.28 0.59 0.41 -0.05 0.00 0.00 175.22 174.89 1kve n GLY 44 N -2.76 -0.49 2.13 1.99 0.00 -1.26 -0.74 105.19 104.06 1kve n GLY 44 Ca 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 1kve n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kve n GLY 45 N -1.32 0.51 3.92 -0.02 0.00 -1.26 -5.03 105.19 101.99 1kve n GLY 45 Ca -0.02 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 1kve n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kve s LEU 46 N -0.31 3.58 -0.37 0.99 1.43 0.08 -5.03 118.68 119.05 1kve s LEU 46 Ca 0.00 0.79 0.12 0.00 -1.03 0.00 0.00 54.13 54.01 1kve s LEU 46 Cb 0.00 -3.70 0.45 0.00 0.03 0.00 0.00 46.19 42.96 1kve s LEU 46 CO 0.00 -0.67 1.05 0.00 0.23 0.00 0.00 176.35 176.96 1kve n ALA 47 N -2.28 4.21 -0.61 4.21 0.00 -1.26 -4.30 120.51 120.49 1kve n ALA 47 Ca 0.01 -3.68 0.00 0.00 0.00 0.00 0.00 53.44 49.77 1kve n ALA 47 Cb 0.56 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1kve n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kve n GLY 48 N -0.32 0.42 5.59 0.00 0.00 -0.51 -4.96 105.19 105.40 1kve n GLY 48 Ca 0.25 -0.83 0.01 0.00 0.00 0.00 0.00 46.02 45.45 1kve n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kve n GLY 49 N 0.00 -1.82 0.27 -0.02 0.00 -1.26 -2.14 105.19 100.22 1kve n GLY 49 Ca 0.00 -1.32 0.01 0.00 0.00 0.00 0.00 46.02 44.71 1kve n GLY 49 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1kve h ILE 50 N -0.09 0.88 -0.71 -0.61 1.08 -1.95 -0.61 117.51 115.49 1kve h ILE 50 Ca 0.00 -0.22 -0.00 0.00 -0.39 0.00 0.00 64.86 64.25 1kve h ILE 50 Cb 0.09 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 33.99 1kve h ILE 50 CO 0.00 0.12 0.45 0.58 -0.69 0.00 0.00 178.15 178.60 1kve h VAL 51 N 0.64 1.20 -0.85 1.67 2.07 -1.98 -0.29 116.25 118.71 1kve h VAL 51 Ca 0.34 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1kve h VAL 51 Cb 0.33 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 1kve h VAL 51 CO -0.25 0.20 0.48 1.23 0.02 0.00 0.00 177.57 179.25 1kve h GLY 52 N 0.97 1.27 0.94 2.17 0.00 -0.78 0.60 103.07 108.23 1kve h GLY 52 Ca 0.26 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1kve h GLY 52 CO -0.05 0.54 0.15 0.00 0.00 0.00 0.00 176.54 177.18 1kve h ILE 54 N 0.47 1.20 -0.67 0.00 2.04 -0.69 -2.05 117.51 117.81 1kve h ILE 54 Ca 0.13 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.36 1kve h ILE 54 Cb 0.20 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1kve h ILE 54 CO -0.01 0.23 0.44 0.00 0.00 0.00 0.00 178.15 178.81 1kve h ALA 55 N 1.02 0.85 -0.86 1.87 0.00 -0.75 -1.07 119.26 120.32 1kve h ALA 55 Ca 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1kve h ALA 55 Cb 0.19 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1kve h ALA 55 CO -0.01 0.28 0.48 0.00 0.00 0.00 0.00 179.25 180.00 1kve h ALA 56 N 1.24 1.22 -0.21 0.00 0.00 -1.05 -0.50 119.26 119.96 1kve h ALA 56 Ca 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1kve h ALA 56 Cb -0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 1kve h ALA 56 CO -0.05 0.63 0.01 0.78 0.00 0.00 0.00 179.25 180.62 1kve h GLY 57 N 1.22 0.38 0.97 0.00 0.00 -0.90 -2.44 103.07 102.30 1kve h GLY 57 Ca 0.30 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 1kve h GLY 57 CO -0.05 0.25 0.17 -2.22 0.00 0.00 0.00 176.54 174.69 1kve h ILE 58 N 0.13 1.10 -0.44 2.60 2.04 -1.00 -2.19 117.51 119.75 1kve h ILE 58 Ca 0.06 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.74 1kve h ILE 58 Cb 0.37 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 1kve h ILE 58 CO 0.01 0.10 0.06 0.25 0.00 0.00 0.00 178.15 178.57 1kve h LEU 59 N 0.36 -0.06 -1.20 1.44 6.46 -1.05 -0.56 115.31 120.70 1kve h LEU 59 Ca 0.10 0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.91 1kve h LEU 59 Cb 0.02 0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 1kve h LEU 59 CO -0.02 0.00 0.17 0.00 -0.62 0.00 0.00 178.44 177.98 1kve h ALA 60 N 1.35 1.36 -0.19 1.25 0.00 -1.23 -1.19 119.26 120.61 1kve h ALA 60 Ca 0.22 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1kve h ALA 60 Cb 0.29 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1kve h ALA 60 CO -0.31 0.47 -0.53 0.82 0.00 0.00 0.00 179.25 179.71 1kve h ILE 61 N 0.72 1.31 -0.72 0.00 2.04 -0.75 -1.17 117.51 118.95 1kve h ILE 61 Ca 0.17 -1.76 -0.03 0.00 1.00 0.00 0.00 64.86 64.24 1kve h ILE 61 Cb 0.19 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 1kve h ILE 61 CO -0.01 0.55 0.34 -0.07 0.00 0.00 0.00 178.15 178.96 1kve h LEU 62 N 0.38 0.95 -0.87 1.44 3.38 -0.86 -1.40 115.31 118.34 1kve h LEU 62 Ca -0.01 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1kve h LEU 62 Cb 1.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1kve h LEU 62 CO 0.11 0.83 -0.24 1.56 0.09 0.00 0.00 178.44 180.79 1kve h GLN 63 N 1.02 0.56 -0.54 1.13 4.20 -1.16 -3.00 115.11 117.32 1kve h GLN 63 Ca 0.25 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1kve h GLN 63 Cb 0.13 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1kve h GLN 63 CO -0.03 0.76 0.26 0.78 -0.67 0.00 0.00 178.83 179.93 1kve h GLY 64 N 1.01 0.83 1.84 3.46 0.00 -0.49 -2.73 103.07 106.99 1kve h GLY 64 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1kve h GLY 64 CO 0.05 0.40 0.00 0.69 0.00 0.00 0.00 176.54 177.68 1kve n PHE 65 N -4.57 0.00 -0.26 5.60 3.72 -0.59 -3.66 117.46 117.70 1kve n PHE 65 Ca 0.03 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.47 1kve n PHE 65 Cb 0.12 -0.42 0.18 0.00 -0.94 0.00 0.00 39.48 38.42 1kve n PHE 65 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1kve h GLU 66 N 0.00 0.51 -0.63 -1.08 5.08 -1.43 -0.62 114.58 116.41 1kve h GLU 66 Ca 0.00 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1kve h GLU 66 Cb 0.23 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1kve h GLU 66 CO 0.00 0.33 0.42 -0.24 -1.00 0.00 0.00 179.01 178.52 1kve h VAL 67 N 0.52 0.99 0.00 3.13 3.04 -1.79 -1.71 116.25 120.43 1kve h VAL 67 Ca 0.40 -0.20 -0.14 0.00 -1.01 0.00 0.00 66.70 65.74 1kve h VAL 67 Cb 0.56 0.34 -0.02 0.00 -2.01 0.00 0.00 31.29 30.15 1kve h VAL 67 CO -0.36 0.11 -0.69 0.78 -1.01 0.00 0.00 177.57 176.40 1kve h ASN 68 N 0.60 0.00 1.07 3.17 4.21 -1.33 -1.35 115.58 121.95 1kve h ASN 68 Ca 0.28 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.74 1kve h ASN 68 Cb 0.32 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.51 1kve h ASN 68 CO -0.08 0.69 -0.95 4.11 -1.29 0.00 0.00 177.43 179.90 1kve h TRP 69 N 0.00 0.00 -0.04 1.19 0.09 -1.29 0.19 115.95 116.09 1kve h TRP 69 Ca -0.01 0.00 -0.26 0.00 0.09 0.00 0.00 58.89 58.72 1kve h TRP 69 Cb 1.30 0.00 0.02 0.00 0.08 0.00 0.00 29.16 30.56 1kve h TRP 69 CO 0.00 0.17 -0.98 0.45 0.09 0.00 0.00 178.44 178.17 1kve h HIS 70 N 0.00 1.04 0.00 0.12 3.86 -1.24 -3.39 115.15 115.54 1kve h HIS 70 Ca -0.04 -0.54 0.00 0.00 -1.16 0.00 0.00 60.37 58.63 1kve h HIS 70 Cb 1.17 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.51 1kve h HIS 70 CO 0.00 1.38 -0.33 0.09 0.86 0.00 0.00 177.93 179.93 1kve n ASN 71 N -3.87 1.19 0.00 2.45 3.02 -0.52 -5.10 115.26 112.43 1kve n ASN 71 Ca -0.10 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 1kve n ASN 71 Cb 0.85 1.02 0.00 0.00 -0.61 0.00 0.00 39.78 41.04 1kve n ASN 71 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kve n GLY 72 N 1.37 0.98 0.17 7.41 0.00 0.66 -5.03 105.19 110.75 1kve n GLY 72 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1kve n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kve n GLY 73 N 1.20 -3.71 0.00 -0.02 0.00 -1.24 -4.46 105.19 96.96 1kve n GLY 73 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1kve n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kve n GLY 74 N -0.19 2.38 0.00 -0.02 0.00 -1.26 -4.77 105.19 101.33 1kve n GLY 74 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1kve n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kve n GLY 75 N 0.00 -1.71 3.41 -0.02 0.00 -1.26 -5.11 105.19 100.50 1kve n GLY 75 Ca 0.00 -1.32 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 1kve n GLY 75 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1kve s ASP 76 N -2.56 4.71 0.11 1.61 1.01 -1.26 -5.11 116.67 115.18 1kve s ASP 76 Ca 0.00 -0.25 0.10 0.00 0.71 0.00 0.00 52.55 53.11 1kve s ASP 76 Cb 0.00 -1.81 -0.04 0.00 1.01 0.00 0.00 42.92 42.08 1kve s ASP 76 CO 0.00 0.04 -0.26 -0.13 0.21 0.00 0.00 175.17 175.03 1kve s ARG 77 N 1.16 1.41 0.25 8.23 0.52 -1.26 -5.14 118.95 124.12 1kve s ARG 77 Ca 0.03 -1.27 0.02 0.00 -0.52 0.00 0.00 55.73 53.99 1kve s ARG 77 Cb -0.14 -1.81 -0.05 0.00 0.52 0.00 0.00 34.95 33.46 1kve s ARG 77 CO 0.01 0.43 0.07 -1.54 0.02 0.00 0.00 175.30 174.29 1kve s SER 78 N -1.89 1.41 -0.26 0.23 1.04 -1.26 -5.04 113.70 107.94 1kve s SER 78 Ca 0.12 -1.34 -0.22 0.00 0.48 0.00 0.00 55.95 55.00 1kve s SER 78 Cb -0.10 0.11 0.07 0.00 0.10 0.00 0.00 66.02 66.20 1kve s SER 78 CO 0.05 -0.67 0.67 0.21 0.98 0.00 0.00 173.24 174.48 1kve s ASN 79 N -3.31 -0.74 0.57 7.02 2.47 -1.26 -4.87 114.94 114.82 1kve s ASN 79 Ca 0.35 1.38 -0.21 0.00 0.42 0.00 0.00 52.86 54.80 1kve s ASN 79 Cb 0.07 1.37 -0.04 0.00 -1.45 0.00 0.00 41.25 41.20 1kve s ASN 79 CO 0.12 -0.23 1.32 -2.84 -3.72 0.00 0.00 177.10 171.75 1kve s PRO 80 N 0.62 2.99 0.00 0.43 0.02 -1.26 -4.96 135.00 132.84 1kve s PRO 80 Ca -0.02 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.14 1kve s PRO 80 Cb -0.05 -2.13 0.00 0.00 0.02 0.00 0.00 34.50 32.34 1kve s PRO 80 CO -0.03 -1.28 0.00 1.55 -0.33 0.00 0.00 177.00 176.91