#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 -0.10 -0.21 -0.99 1.04 -1.26 -5.14 113.70 107.04 1kve s SER 20 Ca 0.00 -0.84 0.01 0.00 0.48 0.00 0.00 55.95 55.61 1kve s SER 20 Cb 0.00 0.56 0.05 0.00 0.10 0.00 0.00 66.02 66.73 1kve s SER 20 CO 0.00 -1.09 -0.10 -0.22 0.98 0.00 0.00 173.24 172.81 1kve s LEU 21 N -2.98 2.45 -0.20 2.42 2.96 -1.26 -5.11 118.68 116.96 1kve s LEU 21 Ca 0.19 -0.98 -0.15 0.00 -0.22 0.00 0.00 54.13 52.97 1kve s LEU 21 Cb -0.00 -1.27 -0.04 0.00 0.50 0.00 0.00 46.19 45.38 1kve s LEU 21 CO 0.05 -0.16 0.35 -0.60 -1.32 0.00 0.00 176.35 174.68 1kve s ARG 22 N 1.36 4.17 0.10 1.98 3.52 -1.26 -5.06 118.95 123.75 1kve s ARG 22 Ca -0.03 0.12 -0.01 0.00 -0.13 0.00 0.00 55.73 55.68 1kve s ARG 22 Cb -0.17 -3.52 -0.04 0.00 -1.56 0.00 0.00 34.95 29.66 1kve s ARG 22 CO -0.08 0.01 0.03 1.67 -0.81 0.00 0.00 175.30 176.12 1kve s TRP 23 N 1.18 0.70 -0.03 5.12 1.48 -1.26 -5.16 118.94 120.97 1kve s TRP 23 Ca 0.17 -1.15 -0.10 0.00 -1.06 0.00 0.00 56.10 53.96 1kve s TRP 23 Cb -0.14 -0.43 0.01 0.00 -1.16 0.00 0.00 33.47 31.75 1kve s TRP 23 CO 0.07 -0.46 0.23 -0.98 -4.06 0.00 0.00 176.95 171.74 1kve s ARG 24 N -3.99 0.50 -0.20 3.25 1.70 -1.26 -5.13 118.95 113.83 1kve s ARG 24 Ca 0.16 -0.14 -0.22 0.00 -0.47 0.00 0.00 55.73 55.06 1kve s ARG 24 Cb 0.08 0.22 -0.02 0.00 -0.57 0.00 0.00 34.95 34.66 1kve s ARG 24 CO -0.03 -0.12 0.68 -1.64 -1.08 0.00 0.00 175.30 173.10 1kve s MET 25 N -1.00 4.22 0.03 3.89 -1.94 -1.26 -4.90 119.30 118.34 1kve s MET 25 Ca -0.11 0.71 -0.09 0.00 -1.71 0.00 0.00 55.69 54.49 1kve s MET 25 Cb -0.05 -3.58 -0.31 0.00 2.01 0.00 0.00 34.83 32.89 1kve s MET 25 CO 0.02 -0.28 0.96 0.37 -0.01 0.00 0.00 175.02 176.09 1kve h GLN 26 N 7.48 0.37 -3.34 2.03 4.15 -2.07 -3.44 115.11 120.29 1kve h GLN 26 Ca -0.30 -0.64 -0.37 0.00 0.77 0.00 0.00 58.65 58.10 1kve h GLN 26 Cb 1.14 0.24 -0.39 0.00 0.21 0.00 0.00 27.48 28.68 1kve h GLN 26 CO 0.79 1.28 -0.74 0.21 -1.93 0.00 0.00 178.83 178.44 1kve s LYS 27 N -2.62 -0.03 -0.02 1.69 2.20 -1.26 -5.14 119.74 114.56 1kve s LYS 27 Ca -0.08 0.36 0.02 0.00 -0.36 0.00 0.00 55.97 55.91 1kve s LYS 27 Cb 0.06 -0.54 -0.03 0.00 -1.51 0.00 0.00 37.83 35.80 1kve s LYS 27 CO 0.89 -0.33 -0.06 -1.12 -0.36 0.00 0.00 175.35 174.38 1kve s SER 28 N 2.15 4.69 0.26 1.43 0.01 -1.26 -5.12 113.70 115.85 1kve s SER 28 Ca 0.05 -0.09 0.02 0.00 1.31 0.00 0.00 55.95 57.24 1kve s SER 28 Cb -0.12 -1.14 -0.04 0.00 0.21 0.00 0.00 66.02 64.93 1kve s SER 28 CO -0.03 0.31 0.17 0.42 0.41 0.00 0.00 173.24 174.51 1kve s THR 29 N -0.95 0.12 -0.09 1.44 -4.23 -1.26 -5.04 115.64 105.63 1kve s THR 29 Ca 0.16 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.74 1kve s THR 29 Cb -0.11 -2.51 0.12 0.00 1.34 0.00 0.00 72.50 71.33 1kve s THR 29 CO 0.06 0.00 1.07 0.35 -0.54 0.00 0.00 174.62 175.56 1kve n THR 30 N -0.43 1.30 -2.39 3.99 -2.24 -1.26 -4.99 114.28 108.26 1kve n THR 30 Ca 0.03 -1.41 -0.43 0.00 -2.27 0.00 0.00 64.05 59.97 1kve n THR 30 Cb 0.65 0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 69.11 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 -1.62 4.10 -2.85 2.28 1.01 -1.26 -4.89 121.20 117.97 1kve s ILE 31 Ca 0.12 1.24 0.24 0.00 0.00 0.00 0.00 60.65 62.25 1kve s ILE 31 Cb 0.10 -4.11 0.25 0.00 0.01 0.00 0.00 42.46 38.72 1kve s ILE 31 CO 0.02 -0.45 1.30 0.00 0.00 0.00 0.00 174.94 175.81 1kve n ALA 32 N 7.68 2.45 -1.94 9.38 0.00 -1.26 -4.86 120.51 131.96 1kve n ALA 32 Ca 0.15 -0.77 -0.24 0.00 0.00 0.00 0.00 53.44 52.58 1kve n ALA 32 Cb 0.46 -0.82 -0.07 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.86 1.42 -0.06 0.00 0.00 -1.26 -4.87 121.76 115.13 1kve s ALA 33 Ca 0.31 -1.81 0.03 0.00 0.00 0.00 0.00 51.96 50.48 1kve s ALA 33 Cb 0.21 -4.66 0.01 0.00 0.00 0.00 0.00 23.12 18.68 1kve s ALA 33 CO 0.30 -5.57 -0.13 0.42 0.00 0.00 0.00 175.76 170.79 1kve s ILE 34 N 12.39 1.17 0.74 0.00 1.01 -1.26 -5.14 121.20 130.11 1kve s ILE 34 Ca 0.73 -0.52 -0.13 0.00 0.00 0.00 0.00 60.65 60.73 1kve s ILE 34 Cb -0.03 -1.05 0.05 0.00 0.01 0.00 0.00 42.46 41.43 1kve s ILE 34 CO 0.12 0.36 1.15 0.00 0.00 0.00 0.00 174.94 176.56 1kve s ALA 35 N 0.48 2.16 1.05 9.38 0.00 -1.26 -5.04 121.76 128.52 1kve s ALA 35 Ca -0.11 0.62 -0.17 0.00 0.00 0.00 0.00 51.96 52.29 1kve s ALA 35 Cb -0.14 -3.38 0.24 0.00 0.00 0.00 0.00 23.12 19.84 1kve s ALA 35 CO 0.03 -1.80 1.29 0.41 0.00 0.00 0.00 175.76 175.69 1kve n GLY 36 N -0.22 -1.74 3.58 0.00 0.00 -1.26 -4.86 105.19 100.69 1kve n GLY 36 Ca 0.11 -1.67 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 1kve n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kve s SER 38 N -3.16 6.34 -1.14 0.00 0.01 -1.26 -4.54 113.70 109.95 1kve s SER 38 Ca 0.26 0.36 -0.06 0.00 1.31 0.00 0.00 55.95 57.81 1kve s SER 38 Cb -0.01 -2.00 0.01 0.00 0.21 0.00 0.00 66.02 64.23 1kve s SER 38 CO 0.16 0.29 0.99 0.61 0.41 0.00 0.00 173.24 175.70 1kve n GLY 39 N 1.16 -0.32 3.64 3.44 0.00 -1.26 -4.96 105.19 106.90 1kve n GLY 39 Ca -0.13 0.11 -0.46 0.00 0.00 0.00 0.00 46.02 45.54 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 -4.48 0.42 -1.77 4.61 0.00 -1.26 -4.86 120.51 113.17 1kve n ALA 40 Ca -0.04 0.42 -0.40 0.00 0.00 0.00 0.00 53.44 53.42 1kve n ALA 40 Cb 0.57 -2.17 -0.01 0.00 0.00 0.00 0.00 19.45 17.84 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 -0.36 3.29 -0.50 0.00 0.00 -0.39 -4.67 121.76 119.13 1kve s ALA 41 Ca 0.67 1.22 0.04 0.00 0.00 0.00 0.00 51.96 53.89 1kve s ALA 41 Cb -0.70 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 18.96 1kve s ALA 41 CO 0.53 -0.78 0.59 0.25 0.00 0.00 0.00 175.76 176.35 1kve n THR 42 N 0.23 0.00 -1.48 0.00 -2.24 -1.26 -2.48 114.28 107.05 1kve n THR 42 Ca 0.03 -0.49 -0.29 0.00 -2.27 0.00 0.00 64.05 61.03 1kve n THR 42 Cb 0.43 1.08 0.15 0.00 -2.10 0.00 0.00 70.33 69.90 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 -0.45 2.19 -0.96 4.78 -0.12 -1.26 -3.92 117.98 118.23 1kve s PHE 43 Ca 0.05 0.79 -0.05 0.00 -0.05 0.00 0.00 56.93 57.67 1kve s PHE 43 Cb 0.03 -3.44 0.04 0.00 -0.63 0.00 0.00 43.02 39.03 1kve s PHE 43 CO 0.06 -2.61 0.22 0.41 -0.05 0.00 0.00 175.22 173.26 1kve n GLY 44 N -2.07 -0.49 2.16 1.99 0.00 -1.26 -1.84 105.19 103.68 1kve n GLY 44 Ca 0.08 0.04 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.90 0.72 3.77 -0.02 0.00 -1.26 -5.03 105.19 102.48 1kve n GLY 45 Ca -0.05 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.00 4.48 -0.59 0.99 1.02 -0.76 -4.96 118.68 117.85 1kve s LEU 46 Ca 0.00 1.80 -0.02 0.00 0.02 0.00 0.00 54.13 55.93 1kve s LEU 46 Cb 0.00 -3.74 0.32 0.00 0.02 0.00 0.00 46.19 42.79 1kve s LEU 46 CO 0.00 0.06 2.14 0.00 0.02 0.00 0.00 176.35 178.56 1kve n ALA 47 N 1.03 6.10 -0.96 4.21 0.00 -1.26 -4.40 120.51 125.23 1kve n ALA 47 Ca -0.01 -3.10 0.00 0.00 0.00 0.00 0.00 53.44 50.33 1kve n ALA 47 Cb 0.49 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 -0.28 3.03 7.00 0.00 0.00 -1.03 -4.91 105.19 109.00 1kve n GLY 48 Ca 0.51 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.15 0.27 -0.02 0.00 -1.26 -1.85 105.19 101.18 1kve n GLY 49 Ca 0.00 -1.15 -0.05 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 1.16 -0.82 -0.61 1.08 -1.94 -0.29 117.51 116.09 1kve h ILE 50 Ca 0.00 -0.31 -0.04 0.00 -0.39 0.00 0.00 64.86 64.12 1kve h ILE 50 Cb 0.00 0.16 -0.04 0.00 -3.07 0.00 0.00 36.82 33.88 1kve h ILE 50 CO 0.00 0.17 0.37 0.58 -0.69 0.00 0.00 178.15 178.58 1kve h VAL 51 N 0.92 1.26 -0.32 1.67 2.07 -1.97 -0.99 116.25 118.89 1kve h VAL 51 Ca 0.26 -0.76 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 1kve h VAL 51 Cb -0.08 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 1kve h VAL 51 CO -0.07 0.32 -0.12 1.23 0.02 0.00 0.00 177.57 178.95 1kve h GLY 52 N 1.18 0.60 0.94 2.17 0.00 -0.86 -0.63 103.07 106.48 1kve h GLY 52 Ca 0.28 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1kve h GLY 52 CO -0.03 0.39 0.14 0.00 0.00 0.00 0.00 176.54 177.04 1kve h ILE 54 N 0.52 1.19 -0.81 0.00 2.04 -0.86 -2.22 117.51 117.38 1kve h ILE 54 Ca 0.13 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.43 1kve h ILE 54 Cb 0.24 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1kve h ILE 54 CO -0.01 0.19 0.51 0.00 0.00 0.00 0.00 178.15 178.85 1kve h ALA 55 N 0.88 1.08 -0.33 1.87 0.00 -0.99 -0.21 119.26 121.56 1kve h ALA 55 Ca 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1kve h ALA 55 Cb 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1kve h ALA 55 CO -0.00 0.31 -0.00 0.00 0.00 0.00 0.00 179.25 179.55 1kve h ALA 56 N 1.35 1.37 -0.25 0.00 0.00 -0.93 -0.78 119.26 120.02 1kve h ALA 56 Ca 0.33 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1kve h ALA 56 Cb 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1kve h ALA 56 CO -0.13 0.44 -0.23 0.78 0.00 0.00 0.00 179.25 180.11 1kve h GLY 57 N 0.83 0.65 0.94 0.00 0.00 -0.66 -2.35 103.07 102.48 1kve h GLY 57 Ca 0.11 -0.65 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 1kve h GLY 57 CO 0.01 0.59 0.07 -2.22 0.00 0.00 0.00 176.54 174.99 1kve h ILE 58 N 0.31 1.24 -0.53 2.60 2.04 -0.83 -2.27 117.51 120.07 1kve h ILE 58 Ca 0.04 -0.85 0.03 0.00 1.00 0.00 0.00 64.86 65.08 1kve h ILE 58 Cb 0.78 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1kve h ILE 58 CO 0.06 0.29 0.30 0.25 0.00 0.00 0.00 178.15 179.05 1kve h LEU 59 N 0.51 0.47 -0.71 1.44 5.85 -1.13 0.13 115.31 121.88 1kve h LEU 59 Ca 0.12 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 1kve h LEU 59 Cb 0.36 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1kve h LEU 59 CO 0.01 0.33 0.18 0.00 -0.34 0.00 0.00 178.44 178.62 1kve h ALA 60 N 1.25 0.93 -0.15 1.25 0.00 -1.25 -0.95 119.26 120.35 1kve h ALA 60 Ca 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1kve h ALA 60 Cb 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1kve h ALA 60 CO -0.12 0.65 0.05 0.82 0.00 0.00 0.00 179.25 180.64 1kve h ILE 61 N 1.06 1.18 -0.60 0.00 2.04 -0.82 -1.23 117.51 119.15 1kve h ILE 61 Ca 0.22 -0.57 0.06 0.00 1.00 0.00 0.00 64.86 65.57 1kve h ILE 61 Cb 0.36 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 1kve h ILE 61 CO 0.00 0.17 0.31 -0.07 0.00 0.00 0.00 178.15 178.57 1kve h LEU 62 N 0.06 0.45 -0.89 1.44 3.38 -0.57 -1.28 115.31 117.89 1kve h LEU 62 Ca 0.05 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1kve h LEU 62 Cb 0.23 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1kve h LEU 62 CO -0.00 0.30 0.35 1.56 0.09 0.00 0.00 178.44 180.74 1kve h GLN 63 N 0.59 1.15 -0.61 1.13 4.20 -0.99 -2.90 115.11 117.69 1kve h GLN 63 Ca 0.27 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1kve h GLN 63 Cb 0.18 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1kve h GLN 63 CO -0.18 0.91 0.35 0.78 -0.67 0.00 0.00 178.83 180.01 1kve h GLY 64 N 1.16 0.90 2.00 3.46 0.00 -0.56 -2.71 103.07 107.32 1kve h GLY 64 Ca 0.27 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1kve h GLY 64 CO -0.03 0.38 0.00 0.74 0.00 0.00 0.00 176.54 177.63 1kve h PHE 65 N 0.83 0.00 -0.95 5.60 0.04 -1.06 -3.20 116.94 118.20 1kve h PHE 65 Ca 0.22 0.00 0.16 0.00 2.80 0.00 0.00 57.97 61.14 1kve h PHE 65 Cb 0.02 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.07 1kve h PHE 65 CO -0.01 0.00 0.56 0.93 -0.60 0.00 0.00 178.31 179.19 1kve h GLU 66 N 0.00 0.76 -0.10 1.51 5.08 -1.33 0.14 114.58 120.64 1kve h GLU 66 Ca 0.00 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1kve h GLU 66 Cb 0.27 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1kve h GLU 66 CO 0.00 0.50 0.05 -0.24 -1.00 0.00 0.00 179.01 178.32 1kve h VAL 67 N 0.78 1.04 0.00 3.13 3.04 -1.77 -0.70 116.25 121.76 1kve h VAL 67 Ca 0.52 -0.10 -0.15 0.00 -1.01 0.00 0.00 66.70 65.95 1kve h VAL 67 Cb 0.71 0.91 -0.02 0.00 -2.01 0.00 0.00 31.29 30.87 1kve h VAL 67 CO -0.34 0.04 -0.79 0.78 -1.01 0.00 0.00 177.57 176.25 1kve h ASN 68 N 0.14 0.00 0.94 3.17 4.21 -0.95 -1.27 115.58 121.83 1kve h ASN 68 Ca 0.04 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.37 1kve h ASN 68 Cb 0.01 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.19 1kve h ASN 68 CO -0.01 0.70 -1.13 4.11 -1.29 0.00 0.00 177.43 179.82 1kve h TRP 69 N 0.00 0.00 -0.40 1.19 0.09 -1.00 0.15 115.95 115.98 1kve h TRP 69 Ca -0.03 0.00 -0.15 0.00 0.09 0.00 0.00 58.89 58.80 1kve h TRP 69 Cb 1.56 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.79 1kve h TRP 69 CO 0.00 0.69 -0.35 0.45 0.09 0.00 0.00 178.44 179.33 1kve h HIS 70 N 0.00 1.12 0.00 0.12 3.86 -1.07 -3.38 115.15 115.80 1kve h HIS 70 Ca -0.11 -0.32 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 1kve h HIS 70 Cb 1.63 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.86 1kve h HIS 70 CO 0.00 1.15 0.00 0.09 0.86 0.00 0.00 177.93 180.03 1kve n ASN 71 N -4.08 0.72 0.00 2.45 3.02 -0.49 -5.09 115.26 111.79 1kve n ASN 71 Ca -0.02 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 1kve n ASN 71 Cb 0.53 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 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 0.08 -0.32 0.00 7.41 0.00 0.53 -5.01 105.19 107.88 1kve n GLY 72 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.29 1.96 0.31 -0.02 0.00 -1.24 -4.43 105.19 101.46 1kve n GLY 73 Ca 0.00 -1.96 -0.02 0.00 0.00 0.00 0.00 46.02 44.04 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 1.67 4.01 0.00 -0.02 0.00 -1.26 -4.77 105.19 104.81 1kve n GLY 74 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 1.68 -0.05 3.22 -0.02 0.00 -1.26 -5.10 105.19 103.66 1kve n GLY 75 Ca -0.00 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 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 0.00 3.72 0.04 1.61 1.11 -1.26 -5.11 116.67 116.78 1kve s ASP 76 Ca 0.00 -0.51 0.09 0.00 0.18 0.00 0.00 52.55 52.31 1kve s ASP 76 Cb 0.00 -1.61 -0.03 0.00 1.07 0.00 0.00 42.92 42.36 1kve s ASP 76 CO 0.00 0.00 -0.26 -0.13 1.18 0.00 0.00 175.17 175.96 1kve s ARG 77 N 1.31 1.81 0.25 8.23 0.52 -1.26 -5.15 118.95 124.66 1kve s ARG 77 Ca 0.04 -1.08 0.05 0.00 -0.52 0.00 0.00 55.73 54.22 1kve s ARG 77 Cb -0.14 -1.96 -0.05 0.00 0.52 0.00 0.00 34.95 33.32 1kve s ARG 77 CO -0.07 0.51 -0.04 -1.54 0.02 0.00 0.00 175.30 174.18 1kve s SER 78 N -1.17 2.27 -0.22 0.23 1.04 -1.26 -5.04 113.70 109.55 1kve s SER 78 Ca 0.11 -1.19 -0.20 0.00 0.48 0.00 0.00 55.95 55.16 1kve s SER 78 Cb -0.10 -0.08 0.06 0.00 0.10 0.00 0.00 66.02 66.00 1kve s SER 78 CO 0.02 -0.41 0.59 0.21 0.98 0.00 0.00 173.24 174.62 1kve s ASN 79 N -3.36 -0.63 0.47 7.02 2.47 -1.26 -4.87 114.94 114.78 1kve s ASN 79 Ca 0.28 1.19 -0.24 0.00 0.42 0.00 0.00 52.86 54.51 1kve s ASN 79 Cb 0.04 1.19 -0.07 0.00 -1.45 0.00 0.00 41.25 40.96 1kve s ASN 79 CO 0.10 -0.21 1.40 -2.84 -3.72 0.00 0.00 177.10 171.83 1kve s PRO 80 N 0.46 3.57 0.00 0.43 0.02 -1.26 -4.98 135.00 133.24 1kve s PRO 80 Ca -0.01 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.36 1kve s PRO 80 Cb -0.04 -2.56 0.00 0.00 0.02 0.00 0.00 34.50 31.91 1kve s PRO 80 CO -0.01 -0.89 0.11 1.55 -0.33 0.00 0.00 177.00 177.43