#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbh s LYS 2 N 0.00 0.47 0.21 7.34 -2.85 -0.29 -4.82 119.74 119.80 2kbh s LYS 2 Ca 0.00 0.11 0.06 0.00 -1.00 0.00 0.00 55.97 55.14 2kbh s LYS 2 Cb 0.00 0.21 -0.04 0.00 -2.06 0.00 0.00 37.83 35.95 2kbh s LYS 2 CO 0.00 -0.10 0.20 -0.51 0.10 0.00 0.00 175.35 175.04 2kbh s ASP 3 N -0.52 5.67 0.00 0.03 1.11 -1.26 -0.11 116.67 121.59 2kbh s ASP 3 Ca -0.06 -0.14 0.00 0.00 0.18 0.00 0.00 52.55 52.53 2kbh s ASP 3 Cb -0.04 -1.51 0.00 0.00 1.07 0.00 0.00 42.92 42.45 2kbh s ASP 3 CO 0.02 0.00 0.00 0.61 1.18 0.00 0.00 175.17 176.98 2kbh n GLY 4 N -0.86 -1.05 3.49 0.21 0.00 -0.61 -4.94 105.19 101.43 2kbh n GLY 4 Ca -0.08 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 2kbh n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kbh s TYR 5 N -2.96 3.10 0.23 1.61 2.02 -1.26 -1.22 117.35 118.87 2kbh s TYR 5 Ca 0.00 -0.25 -0.32 0.00 -0.37 0.00 0.00 57.07 56.13 2kbh s TYR 5 Cb 0.00 -3.20 -0.12 0.00 -0.40 0.00 0.00 41.96 38.23 2kbh s TYR 5 CO 0.00 -0.83 1.61 0.44 -1.57 0.00 0.00 175.55 175.20 2kbh n ILE 6 N 5.66 0.47 -4.57 2.71 -5.35 -1.19 -1.38 119.36 115.69 2kbh n ILE 6 Ca -0.05 -0.12 -0.26 0.00 -0.27 0.00 0.00 62.75 62.05 2kbh n ILE 6 Cb 0.47 -1.81 -0.10 0.00 -1.74 0.00 0.00 39.64 36.46 2kbh n ILE 6 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kbh s ALA 7 N 0.56 3.05 0.36 -1.28 0.00 -1.26 -4.19 121.76 118.99 2kbh s ALA 7 Ca 0.71 -1.65 0.03 0.00 0.00 0.00 0.00 51.96 51.05 2kbh s ALA 7 Cb -0.56 0.41 0.05 0.00 0.00 0.00 0.00 23.12 23.02 2kbh s ALA 7 CO 0.41 -0.20 0.39 -0.40 0.00 0.00 0.00 175.76 175.96 2kbh n ASP 8 N -0.99 0.84 0.23 0.00 5.68 -0.21 -4.87 116.55 117.24 2kbh n ASP 8 Ca -0.07 -1.64 0.16 0.00 -0.50 0.00 0.00 54.79 52.74 2kbh n ASP 8 Cb 0.67 -0.23 0.75 0.00 -1.14 0.00 0.00 41.12 41.17 2kbh n ASP 8 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2kbh h ASP 9 N -0.06 0.00 -0.38 -1.12 3.58 -2.00 -1.07 116.42 115.37 2kbh h ASP 9 Ca -0.13 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.32 2kbh h ASP 9 Cb 0.56 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.61 2kbh h ASP 9 CO 0.17 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 177.07 2kbh n ARG 10 N -2.66 2.36 -3.31 0.28 3.00 -1.26 -4.89 116.66 110.18 2kbh n ARG 10 Ca -0.00 -1.56 -0.24 0.00 -0.01 0.00 0.00 57.85 56.03 2kbh n ARG 10 Cb 0.16 -1.52 0.03 0.00 0.00 0.00 0.00 32.46 31.12 2kbh n ARG 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2kbh n ASN 11 N 0.58 -5.35 -4.44 0.55 5.15 -0.41 -0.86 115.26 110.47 2kbh n ASN 11 Ca 0.14 -0.41 -0.23 0.00 -0.60 0.00 0.00 54.58 53.48 2kbh n ASN 11 Cb 0.49 -4.32 -0.10 0.00 -0.53 0.00 0.00 39.78 35.32 2kbh n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kbh n PRO 13 N -0.51 -1.15 -3.65 0.00 -0.04 -1.26 -1.04 135.00 127.35 2kbh n PRO 13 Ca -0.06 -0.11 -0.28 0.00 -0.04 0.00 0.00 63.50 63.01 2kbh n PRO 13 Cb 0.60 -0.10 -0.12 0.00 -0.04 0.00 0.00 33.50 33.84 2kbh n PRO 13 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2kbh s TYR 14 N -1.12 2.07 -0.26 0.54 2.02 -1.26 -4.58 117.35 114.76 2kbh s TYR 14 Ca 0.04 -2.60 -0.36 0.00 -0.37 0.00 0.00 57.07 53.78 2kbh s TYR 14 Cb -0.00 -1.76 -0.12 0.00 -0.40 0.00 0.00 41.96 39.67 2kbh s TYR 14 CO 0.03 -0.74 2.01 1.19 -1.57 0.00 0.00 175.55 176.47 2kbh n PHE 15 N 2.93 1.91 -3.88 2.71 3.72 -1.25 -3.40 117.46 120.21 2kbh n PHE 15 Ca 0.18 0.25 -0.06 0.00 -0.05 0.00 0.00 57.45 57.77 2kbh n PHE 15 Cb 0.39 -2.56 -0.02 0.00 -0.94 0.00 0.00 39.48 36.35 2kbh n PHE 15 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2kbh n GLY 17 N -0.22 -0.26 2.66 0.00 0.00 -1.26 -4.74 105.19 101.37 2kbh n GLY 17 Ca 0.01 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2kbh n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kbh s ARG 18 N 0.01 0.03 0.23 1.61 0.52 -1.26 -5.03 118.95 115.07 2kbh s ARG 18 Ca 0.01 0.18 -0.06 0.00 -0.52 0.00 0.00 55.73 55.33 2kbh s ARG 18 Cb 0.04 -1.05 0.40 0.00 0.52 0.00 0.00 34.95 34.86 2kbh s ARG 18 CO -0.01 -0.46 1.71 -0.97 0.02 0.00 0.00 175.30 175.60 2kbh h ASN 19 N 8.42 0.15 0.21 0.23 -0.73 -1.94 -1.51 115.58 120.41 2kbh h ASN 19 Ca -0.14 0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.15 2kbh h ASN 19 Cb 1.13 0.12 -0.02 0.00 0.27 0.00 0.00 38.32 39.83 2kbh h ASN 19 CO 0.21 0.05 -0.22 0.00 -0.37 0.00 0.00 177.43 177.11 2kbh h ALA 20 N 1.53 -0.44 -0.15 1.57 0.00 -1.95 0.10 119.26 119.92 2kbh h ALA 20 Ca 0.38 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.28 2kbh h ALA 20 Cb 0.58 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 2kbh h ALA 20 CO -0.42 -0.78 -0.30 -0.92 0.00 0.00 0.00 179.25 176.84 2kbh h TYR 21 N -0.47 -0.82 -0.73 0.00 3.20 -1.78 -0.68 116.97 115.70 2kbh h TYR 21 Ca 0.00 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.94 2kbh h TYR 21 Cb 0.44 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 39.05 2kbh h TYR 21 CO -0.16 -0.38 0.48 0.00 -1.64 0.00 0.00 178.16 176.46 2kbh h ASP 23 N 0.89 -0.81 -0.94 0.00 1.82 0.60 -1.54 116.42 116.44 2kbh h ASP 23 Ca 0.29 0.03 0.12 0.00 -0.39 0.00 0.00 57.03 57.09 2kbh h ASP 23 Cb 0.04 0.22 -0.08 0.00 0.68 0.00 0.00 39.33 40.19 2kbh h ASP 23 CO -0.08 -0.55 0.57 1.23 -1.61 0.00 0.00 179.24 178.79 2kbh h GLY 24 N -0.91 1.53 0.68 -0.78 0.00 -1.08 -0.80 103.07 101.71 2kbh h GLY 24 Ca -0.09 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 46.88 2kbh h GLY 24 CO 0.13 0.11 -0.23 -2.09 0.00 0.00 0.00 176.54 174.46 2kbh h GLU 25 N 0.88 -0.44 -0.83 4.80 4.57 -1.18 0.12 114.58 122.49 2kbh h GLU 25 Ca 0.48 0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.68 2kbh h GLU 25 Cb 0.51 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.16 2kbh h GLU 25 CO -0.28 -0.29 0.51 0.00 -1.18 0.00 0.00 179.01 177.76 2kbh h LYS 27 N 1.15 0.24 0.00 0.00 1.57 -0.67 -0.10 116.57 118.76 2kbh h LYS 27 Ca 0.30 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 2kbh h LYS 27 Cb -0.06 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 2kbh h LYS 27 CO -0.06 0.32 -0.10 0.87 -0.57 0.00 0.00 179.45 179.91 2kbh h LYS 28 N 0.11 0.00 -0.11 3.15 1.57 -0.47 -0.38 116.57 120.44 2kbh h LYS 28 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2kbh h LYS 28 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2kbh h LYS 28 CO -0.00 0.10 0.00 0.09 -0.57 0.00 0.00 179.45 179.07 2kbh n ASN 29 N -3.84 0.89 -2.98 0.86 3.02 -0.67 -4.89 115.26 107.65 2kbh n ASN 29 Ca -0.02 -1.70 -0.20 0.00 -0.03 0.00 0.00 54.58 52.63 2kbh n ASN 29 Cb 0.20 -0.07 0.06 0.00 -0.61 0.00 0.00 39.78 39.35 2kbh n ASN 29 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2kbh n ARG 30 N -0.14 -6.18 -3.52 3.52 1.74 -0.15 -4.57 116.66 107.35 2kbh n ARG 30 Ca 0.12 0.71 -0.23 0.00 -0.77 0.00 0.00 57.85 57.68 2kbh n ARG 30 Cb 0.19 -5.32 0.02 0.00 -1.02 0.00 0.00 32.46 26.33 2kbh n ARG 30 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kbh s ALA 31 N -3.23 4.56 -0.03 7.54 0.00 -0.10 -4.55 121.76 125.95 2kbh s ALA 31 Ca 0.45 -1.64 -0.03 0.00 0.00 0.00 0.00 51.96 50.74 2kbh s ALA 31 Cb -0.20 -1.04 -0.01 0.00 0.00 0.00 0.00 23.12 21.87 2kbh s ALA 31 CO 0.55 -0.63 0.19 1.49 0.00 0.00 0.00 175.76 177.37 2kbh h GLU 32 N 0.50 -0.09 -2.68 0.00 4.81 -0.80 -3.42 114.58 112.91 2kbh h GLU 32 Ca -0.34 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 58.80 2kbh h GLU 32 Cb 1.30 0.02 -0.20 0.00 0.63 0.00 0.00 28.75 30.50 2kbh h GLU 32 CO 0.50 -0.06 -0.12 0.45 -0.73 0.00 0.00 179.01 179.05 2kbh s SER 33 N -3.94 -0.36 0.01 1.04 0.15 -1.23 -4.88 113.70 104.50 2kbh s SER 33 Ca -0.01 0.34 0.02 0.00 0.70 0.00 0.00 55.95 57.00 2kbh s SER 33 Cb 0.00 0.43 -0.01 0.00 -1.71 0.00 0.00 66.02 64.73 2kbh s SER 33 CO 0.04 -0.48 -0.06 -0.83 1.20 0.00 0.00 173.24 173.11 2kbh s GLY 34 N -1.18 0.33 0.02 9.45 0.00 -1.26 -1.29 107.32 113.39 2kbh s GLY 34 Ca -0.12 -0.42 -0.18 0.00 0.00 0.00 0.00 44.72 44.01 2kbh s GLY 34 CO 0.06 -0.42 0.39 -2.52 0.00 0.00 0.00 173.10 170.62 2kbh s TYR 35 N -0.61 -0.26 -0.37 1.90 -0.85 -0.45 -3.36 117.35 113.35 2kbh s TYR 35 Ca -0.03 0.30 -0.24 0.00 -0.52 0.00 0.00 57.07 56.58 2kbh s TYR 35 Cb -0.05 0.18 0.01 0.00 0.38 0.00 0.00 41.96 42.49 2kbh s TYR 35 CO -0.00 -0.51 0.83 0.00 -1.52 0.00 0.00 175.55 174.35 2kbh s GLN 37 N 3.24 1.79 -0.20 0.00 2.00 0.07 -4.93 119.66 121.63 2kbh s GLN 37 Ca 0.34 -1.37 0.15 0.00 -2.00 0.00 0.00 55.36 52.47 2kbh s GLN 37 Cb -0.13 -2.02 0.42 0.00 0.80 0.00 0.00 33.01 32.09 2kbh s GLN 37 CO 0.18 0.43 1.30 -2.67 -0.50 0.00 0.00 175.29 174.03 2kbh n TRP 38 N 0.24 0.48 -2.81 1.67 4.27 -1.26 -1.38 117.44 118.65 2kbh n TRP 38 Ca -0.12 -1.21 0.00 0.00 -3.89 0.00 0.00 57.50 52.28 2kbh n TRP 38 Cb 0.55 -0.29 0.00 0.00 -1.36 0.00 0.00 31.31 30.21 2kbh n TRP 38 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2kbh n ALA 39 N -1.08 0.00 -0.79 -1.67 0.00 -1.26 -4.18 120.51 111.54 2kbh n ALA 39 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2kbh n ALA 39 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.25 2kbh n ALA 39 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2kbh n SER 40 N -2.60 -4.61 0.11 0.00 2.88 -1.26 -3.32 113.62 104.83 2kbh n SER 40 Ca 0.00 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.73 2kbh n SER 40 Cb 0.00 0.00 0.76 0.00 -0.75 0.00 0.00 64.21 64.22 2kbh n SER 40 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2kbh h LYS 41 N 0.00 0.00 0.00 -1.46 3.64 -2.03 -3.42 116.57 113.31 2kbh h LYS 41 Ca 0.00 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.10 2kbh h LYS 41 Cb 0.00 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 31.87 2kbh h LYS 41 CO 0.00 0.00 0.08 0.66 -2.27 0.00 0.00 179.45 177.92 2kbh n TYR 42 N -3.90 -3.17 -1.36 1.91 4.01 -1.21 -5.05 117.16 108.39 2kbh n TYR 42 Ca 0.06 -1.05 0.00 0.00 -0.16 0.00 0.00 57.90 56.75 2kbh n TYR 42 Cb 0.51 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 2kbh n TYR 42 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kbh n GLY 43 N 0.31 -1.61 0.00 2.72 0.00 -1.26 -4.14 105.19 101.21 2kbh n GLY 43 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2kbh n GLY 43 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kbh n ASN 44 N 0.00 0.00 -4.09 1.61 3.02 -1.22 -4.38 115.26 110.20 2kbh n ASN 44 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.45 2kbh n ASN 44 Cb 0.53 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.61 2kbh n ASN 44 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kbh s ALA 45 N 0.00 0.56 -0.50 5.41 0.00 -0.48 -3.85 121.76 122.89 2kbh s ALA 45 Ca 0.00 -1.29 -0.16 0.00 0.00 0.00 0.00 51.96 50.51 2kbh s ALA 45 Cb 0.00 1.04 0.09 0.00 0.00 0.00 0.00 23.12 24.25 2kbh s ALA 45 CO 0.00 -0.61 0.47 0.00 0.00 0.00 0.00 175.76 175.62 2kbh s TRP 47 N 1.82 3.74 -0.03 0.00 -0.11 0.40 -3.20 118.94 121.56 2kbh s TRP 47 Ca 0.06 1.64 0.07 0.00 1.22 0.00 0.00 56.10 59.08 2kbh s TRP 47 Cb -0.25 -2.98 -0.01 0.00 -1.50 0.00 0.00 33.47 28.72 2kbh s TRP 47 CO 0.06 0.17 -0.23 0.00 -4.62 0.00 0.00 176.95 172.33 2kbh s TYR 49 N -0.41 3.00 -0.26 0.00 5.04 -0.41 -1.57 117.35 122.74 2kbh s TYR 49 Ca 0.05 -0.12 -0.04 0.00 -2.44 0.00 0.00 57.07 54.52 2kbh s TYR 49 Cb -0.10 -1.84 0.01 0.00 0.35 0.00 0.00 41.96 40.39 2kbh s TYR 49 CO 0.00 0.16 0.07 1.17 -1.34 0.00 0.00 175.55 175.62 2kbh n LYS 50 N 2.85 -3.74 -4.31 4.97 4.81 -1.24 -1.11 118.16 120.39 2kbh n LYS 50 Ca -0.18 2.94 -0.22 0.00 -0.87 0.00 0.00 58.31 59.98 2kbh n LYS 50 Cb 0.53 -5.18 -0.12 0.00 0.02 0.00 0.00 35.03 30.28 2kbh n LYS 50 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2kbh s LEU 51 N -1.30 2.39 0.90 3.14 1.43 0.85 -2.49 118.68 123.60 2kbh s LEU 51 Ca -0.09 -0.80 -0.12 0.00 -1.03 0.00 0.00 54.13 52.10 2kbh s LEU 51 Cb 0.01 -0.81 0.13 0.00 0.03 0.00 0.00 46.19 45.54 2kbh s LEU 51 CO 0.77 -0.02 1.09 -2.16 0.23 0.00 0.00 176.35 176.26 2kbh s PRO 52 N -2.49 1.19 0.55 1.29 0.04 -1.26 -1.14 135.00 133.18 2kbh s PRO 52 Ca 0.12 0.79 0.27 0.00 0.04 0.00 0.00 61.00 62.22 2kbh s PRO 52 Cb -0.07 -1.80 1.59 0.00 0.04 0.00 0.00 34.50 34.26 2kbh s PRO 52 CO 0.05 -2.28 2.16 0.22 0.04 0.00 0.00 177.00 177.19 2kbh h ASP 53 N -1.58 0.00 1.57 6.66 3.58 -1.97 -0.31 116.42 124.37 2kbh h ASP 53 Ca -0.50 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.95 2kbh h ASP 53 Cb 1.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 2kbh h ASP 53 CO 0.55 0.07 -0.04 0.44 -2.88 0.00 0.00 179.24 177.38 2kbh h ASP 54 N 0.00 0.00 -3.33 2.28 5.19 -1.99 -3.38 116.42 115.19 2kbh h ASP 54 Ca -0.00 -0.01 -0.70 0.00 -0.62 0.00 0.00 57.03 55.70 2kbh h ASP 54 Cb 0.17 0.00 -0.36 0.00 0.18 0.00 0.00 39.33 39.32 2kbh h ASP 54 CO 0.01 0.00 -0.13 0.00 -3.12 0.00 0.00 179.24 176.00 2kbh s ALA 55 N -3.13 4.21 0.60 3.45 0.00 -0.13 -5.07 121.76 121.68 2kbh s ALA 55 Ca 0.09 -3.83 -0.07 0.00 0.00 0.00 0.00 51.96 48.15 2kbh s ALA 55 Cb 0.11 -2.77 -0.00 0.00 0.00 0.00 0.00 23.12 20.45 2kbh s ALA 55 CO 0.62 -2.14 0.93 0.50 0.00 0.00 0.00 175.76 175.67 2kbh s ARG 56 N -1.34 3.06 0.38 0.00 3.52 -1.26 -4.40 118.95 118.91 2kbh s ARG 56 Ca 0.27 0.17 0.07 0.00 -0.13 0.00 0.00 55.73 56.11 2kbh s ARG 56 Cb -0.07 -2.23 -0.00 0.00 -1.56 0.00 0.00 34.95 31.09 2kbh s ARG 56 CO -0.13 -0.67 0.49 0.96 -0.81 0.00 0.00 175.30 175.15 2kbh s ILE 57 N -3.03 3.49 0.72 4.11 -4.36 -1.26 -4.20 121.20 116.67 2kbh s ILE 57 Ca 0.54 -1.05 -0.16 0.00 -0.26 0.00 0.00 60.65 59.72 2kbh s ILE 57 Cb -0.11 -3.19 0.00 0.00 1.25 0.00 0.00 42.46 40.41 2kbh s ILE 57 CO 0.47 -0.08 0.90 0.80 0.24 0.00 0.00 174.94 177.27 2kbh n MET 58 N -1.70 0.47 -4.25 0.37 0.00 -0.48 -4.79 117.12 106.74 2kbh n MET 58 Ca 0.03 0.21 -0.16 0.00 -0.00 0.00 0.00 57.70 57.79 2kbh n MET 58 Cb 0.59 -2.16 -0.10 0.00 0.00 0.00 0.00 33.22 31.54 2kbh n MET 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 2kbh s LYS 59 N -3.25 1.05 -0.07 2.12 -2.85 -1.26 -4.91 119.74 110.57 2kbh s LYS 59 Ca 0.72 -1.37 -0.30 0.00 -1.00 0.00 0.00 55.97 54.03 2kbh s LYS 59 Cb -0.34 -0.75 -0.05 0.00 -2.06 0.00 0.00 37.83 34.63 2kbh s LYS 59 CO 0.51 0.12 1.50 -1.25 0.10 0.00 0.00 175.35 176.34 2kbh s PRO 60 N -3.29 4.22 0.00 1.78 0.04 -1.26 -4.70 135.00 131.78 2kbh s PRO 60 Ca 0.14 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2kbh s PRO 60 Cb -0.01 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.70 2kbh s PRO 60 CO 0.02 -0.75 0.00 0.41 0.04 0.00 0.00 177.00 176.72 2kbh n GLY 61 N 3.90 -0.97 7.00 0.56 0.00 -1.26 -5.14 105.19 109.28 2kbh n GLY 61 Ca 0.15 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2kbh n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kbh n ARG 62 N 0.00 0.00 -4.90 1.61 1.74 -1.26 -4.81 116.66 109.04 2kbh n ARG 62 Ca 0.00 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.82 2kbh n ARG 62 Cb 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.29 2kbh n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kbh s ASN 64 N -0.51 4.21 -0.06 0.00 0.02 -0.04 -5.03 114.94 113.52 2kbh s ASN 64 Ca 0.07 1.21 -0.05 0.00 -1.02 0.00 0.00 52.86 53.06 2kbh s ASN 64 Cb -0.07 -1.89 -0.02 0.00 0.02 0.00 0.00 41.25 39.28 2kbh s ASN 64 CO -0.01 -2.14 -0.10 0.61 0.02 0.00 0.00 177.10 175.48 2kbh n GLY 65 N -2.13 -0.60 0.72 0.66 0.00 -1.26 -4.83 105.19 97.74 2kbh n GLY 65 Ca 0.07 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2kbh n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93