#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 0.42 0.17 7.34 -2.85 0.00 -4.81 119.74 120.01 2kbh s LYS 2 Ca 0.00 -0.01 0.08 0.00 -1.00 0.00 0.00 55.97 55.04 2kbh s LYS 2 Cb 0.00 0.19 -0.04 0.00 -2.06 0.00 0.00 37.83 35.92 2kbh s LYS 2 CO 0.00 -0.09 -0.03 -0.51 0.10 0.00 0.00 175.35 174.82 2kbh s ASP 3 N -0.65 4.62 0.00 0.03 1.01 -1.26 -0.10 116.67 120.32 2kbh s ASP 3 Ca -0.07 -0.43 0.00 0.00 0.71 0.00 0.00 52.55 52.75 2kbh s ASP 3 Cb -0.04 -0.94 0.00 0.00 1.01 0.00 0.00 42.92 42.95 2kbh s ASP 3 CO 0.02 0.10 0.00 0.61 0.21 0.00 0.00 175.17 176.11 2kbh n GLY 4 N 0.01 -1.09 3.54 0.21 0.00 -0.61 -4.97 105.19 102.29 2kbh n GLY 4 Ca -0.10 -1.22 -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 -2.98 3.09 0.23 1.61 2.02 -1.26 -1.04 117.35 119.02 2kbh s TYR 5 Ca 0.00 0.10 -0.32 0.00 -0.37 0.00 0.00 57.07 56.48 2kbh s TYR 5 Cb 0.00 -3.31 -0.12 0.00 -0.40 0.00 0.00 41.96 38.13 2kbh s TYR 5 CO 0.00 -0.80 1.62 0.44 -1.57 0.00 0.00 175.55 175.24 2kbh n ILE 6 N 5.79 0.46 -4.55 2.71 -5.35 -1.07 -1.36 119.36 115.99 2kbh n ILE 6 Ca -0.01 -0.11 -0.26 0.00 -0.27 0.00 0.00 62.75 62.10 2kbh n ILE 6 Cb 0.48 -1.85 -0.10 0.00 -1.74 0.00 0.00 39.64 36.43 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 0.59 2.89 0.42 -1.28 0.00 -1.26 -4.18 121.76 118.94 2kbh s ALA 7 Ca 0.71 -1.95 0.02 0.00 0.00 0.00 0.00 51.96 50.74 2kbh s ALA 7 Cb -0.54 0.41 0.06 0.00 0.00 0.00 0.00 23.12 23.04 2kbh s ALA 7 CO 0.41 -0.21 0.41 -0.40 0.00 0.00 0.00 175.76 175.97 2kbh n ASP 8 N -0.90 0.76 0.24 0.00 5.68 -0.19 -4.87 116.55 117.27 2kbh n ASP 8 Ca -0.05 -1.59 0.17 0.00 -0.50 0.00 0.00 54.79 52.81 2kbh n ASP 8 Cb 0.67 -0.25 0.79 0.00 -1.14 0.00 0.00 41.12 41.19 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 -0.13 0.00 -0.40 -1.12 3.58 -2.00 -1.24 116.42 115.11 2kbh h ASP 9 Ca -0.14 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.31 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 -2.72 3.40 -4.00 0.28 3.00 -1.26 -4.85 116.66 110.51 2kbh n ARG 10 Ca -0.01 -2.07 -0.32 0.00 -0.01 0.00 0.00 57.85 55.45 2kbh n ARG 10 Cb 0.15 -1.92 0.01 0.00 0.00 0.00 0.00 32.46 30.71 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 0.50 -4.48 -4.44 0.55 5.15 -0.47 -0.51 115.26 111.57 2kbh n ASN 11 Ca 0.18 -0.84 -0.23 0.00 -0.60 0.00 0.00 54.58 53.10 2kbh n ASN 11 Cb 0.82 -3.60 -0.10 0.00 -0.53 0.00 0.00 39.78 36.37 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 -0.50 -1.20 -3.62 0.00 -0.04 -1.26 -1.02 135.00 127.35 2kbh n PRO 13 Ca -0.06 -0.15 -0.28 0.00 -0.04 0.00 0.00 63.50 62.97 2kbh n PRO 13 Cb 0.60 -0.14 -0.12 0.00 -0.04 0.00 0.00 33.50 33.80 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 -1.17 1.91 -0.27 0.54 2.02 -1.26 -4.56 117.35 114.57 2kbh s TYR 14 Ca 0.06 -2.51 -0.36 0.00 -0.37 0.00 0.00 57.07 53.89 2kbh s TYR 14 Cb -0.01 -1.65 -0.12 0.00 -0.40 0.00 0.00 41.96 39.78 2kbh s TYR 14 CO 0.05 -0.75 2.00 1.19 -1.57 0.00 0.00 175.55 176.46 2kbh n PHE 15 N 3.03 1.91 -3.72 2.71 3.72 -1.26 -3.52 117.46 120.33 2kbh n PHE 15 Ca 0.18 0.27 -0.07 0.00 -0.05 0.00 0.00 57.45 57.78 2kbh n PHE 15 Cb 0.39 -2.55 -0.01 0.00 -0.94 0.00 0.00 39.48 36.37 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 -0.29 -0.26 2.70 0.00 0.00 -1.26 -4.69 105.19 101.39 2kbh n GLY 17 Ca -0.01 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 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 0.02 0.27 0.26 1.61 0.52 -1.26 -5.02 118.95 115.34 2kbh s ARG 18 Ca 0.01 0.09 -0.02 0.00 -0.52 0.00 0.00 55.73 55.29 2kbh s ARG 18 Cb 0.07 -1.15 0.52 0.00 0.52 0.00 0.00 34.95 34.91 2kbh s ARG 18 CO -0.02 -0.44 1.74 -0.91 0.02 0.00 0.00 175.30 175.69 2kbh h ASN 19 N 8.37 0.38 0.35 0.23 4.21 -1.96 -1.49 115.58 125.68 2kbh h ASN 19 Ca -0.16 0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.45 2kbh h ASN 19 Cb 1.13 0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 38.39 2kbh h ASN 19 CO 0.24 0.14 -0.21 0.00 -1.29 0.00 0.00 177.43 176.31 2kbh h ALA 20 N 1.57 -0.52 -0.13 -0.83 0.00 -1.95 0.86 119.26 118.26 2kbh h ALA 20 Ca 0.45 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.30 2kbh h ALA 20 Cb 0.69 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 2kbh h ALA 20 CO -0.40 -0.80 -0.31 -0.92 0.00 0.00 0.00 179.25 176.81 2kbh h TYR 21 N -0.53 -0.85 -0.71 0.00 5.03 -1.78 -0.71 116.97 117.41 2kbh h TYR 21 Ca -0.04 0.04 0.03 0.00 2.58 0.00 0.00 58.73 61.34 2kbh h TYR 21 Cb 0.43 0.39 -0.04 0.00 1.55 0.00 0.00 36.73 39.07 2kbh h TYR 21 CO -0.09 -0.39 0.47 0.00 -1.32 0.00 0.00 178.16 176.84 2kbh h ASP 23 N 0.88 -0.79 -0.96 0.00 1.82 0.55 -1.55 116.42 116.37 2kbh h ASP 23 Ca 0.28 0.03 0.13 0.00 -0.39 0.00 0.00 57.03 57.08 2kbh h ASP 23 Cb 0.02 0.21 -0.09 0.00 0.68 0.00 0.00 39.33 40.16 2kbh h ASP 23 CO -0.08 -0.54 0.58 1.23 -1.61 0.00 0.00 179.24 178.83 2kbh h GLY 24 N -0.88 1.58 0.69 -0.78 0.00 -1.08 -0.88 103.07 101.72 2kbh h GLY 24 Ca -0.09 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.87 2kbh h GLY 24 CO 0.13 0.11 -0.19 -2.09 0.00 0.00 0.00 176.54 174.50 2kbh h GLU 25 N 0.90 -0.36 -0.82 4.80 4.81 -1.18 0.12 114.58 122.85 2kbh h GLU 25 Ca 0.49 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.73 2kbh h GLU 25 Cb 0.53 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.95 2kbh h GLU 25 CO -0.29 -0.24 0.47 0.00 -0.73 0.00 0.00 179.01 178.22 2kbh h LYS 27 N 1.15 0.24 0.00 0.00 1.57 -0.68 -0.08 116.57 118.76 2kbh h LYS 27 Ca 0.29 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 2kbh h LYS 27 Cb 0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2kbh h LYS 27 CO -0.05 0.32 -0.10 -0.22 -0.57 0.00 0.00 179.45 178.84 2kbh h LYS 28 N 0.11 0.00 -0.12 3.15 1.63 -0.49 -0.38 116.57 120.47 2kbh h LYS 28 Ca 0.05 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2kbh h LYS 28 Cb 0.17 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2kbh h LYS 28 CO -0.00 0.10 0.00 0.09 -3.45 0.00 0.00 179.45 176.18 2kbh n ASN 29 N -3.82 0.91 -2.93 4.20 3.02 -0.68 -4.89 115.26 111.07 2kbh n ASN 29 Ca -0.02 -1.70 -0.19 0.00 -0.03 0.00 0.00 54.58 52.64 2kbh n ASN 29 Cb 0.20 -0.08 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 -0.13 -5.98 -3.54 3.52 1.74 -0.15 -4.60 116.66 107.52 2kbh n ARG 30 Ca 0.12 0.70 -0.24 0.00 -0.77 0.00 0.00 57.85 57.67 2kbh n ARG 30 Cb 0.19 -5.30 0.02 0.00 -1.02 0.00 0.00 32.46 26.36 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 -3.22 4.57 -0.04 7.54 0.00 -0.09 -4.58 121.76 125.95 2kbh s ALA 31 Ca 0.43 -1.61 -0.02 0.00 0.00 0.00 0.00 51.96 50.76 2kbh s ALA 31 Cb -0.19 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 2kbh s ALA 31 CO 0.53 -0.64 0.15 1.49 0.00 0.00 0.00 175.76 177.29 2kbh h GLU 32 N 0.49 -0.07 -2.24 0.00 4.57 -0.84 -3.42 114.58 113.07 2kbh h GLU 32 Ca -0.33 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 57.82 2kbh h GLU 32 Cb 1.30 0.02 -0.17 0.00 -0.16 0.00 0.00 28.75 29.73 2kbh h GLU 32 CO 0.50 -0.05 0.24 0.45 -1.18 0.00 0.00 179.01 178.98 2kbh s SER 33 N -4.05 -0.59 0.13 1.04 0.15 -1.23 -4.88 113.70 104.27 2kbh s SER 33 Ca -0.01 0.46 -0.02 0.00 0.70 0.00 0.00 55.95 57.08 2kbh s SER 33 Cb 0.00 0.53 -0.03 0.00 -1.71 0.00 0.00 66.02 64.80 2kbh s SER 33 CO 0.03 -0.68 0.08 -0.83 1.20 0.00 0.00 173.24 173.05 2kbh s GLY 34 N -1.66 0.87 0.01 9.45 0.00 -1.26 -1.06 107.32 113.67 2kbh s GLY 34 Ca -0.06 -1.36 -0.26 0.00 0.00 0.00 0.00 44.72 43.04 2kbh s GLY 34 CO 0.02 -1.28 0.59 -2.52 0.00 0.00 0.00 173.10 169.91 2kbh s TYR 35 N -4.03 -0.53 -0.27 1.90 -0.85 -0.31 -4.18 117.35 109.09 2kbh s TYR 35 Ca 0.22 0.73 -0.16 0.00 -0.52 0.00 0.00 57.07 57.33 2kbh s TYR 35 Cb 0.07 0.38 -0.03 0.00 0.38 0.00 0.00 41.96 42.76 2kbh s TYR 35 CO 0.01 -0.64 0.44 0.00 -1.52 0.00 0.00 175.55 173.83 2kbh s GLN 37 N 2.18 2.07 0.00 0.00 2.00 -0.33 -4.87 119.66 120.71 2kbh s GLN 37 Ca 0.18 -0.90 0.00 0.00 -2.00 0.00 0.00 55.36 52.64 2kbh s GLN 37 Cb -0.16 -1.98 0.00 0.00 0.80 0.00 0.00 33.01 31.67 2kbh s GLN 37 CO 0.10 0.53 0.00 -2.67 -0.50 0.00 0.00 175.29 172.74 2kbh n TRP 38 N 2.50 0.00 -1.31 1.67 4.27 -1.26 -0.93 117.44 122.38 2kbh n TRP 38 Ca -0.16 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.14 2kbh n TRP 38 Cb 0.51 0.13 -0.07 0.00 -1.36 0.00 0.00 31.31 30.52 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 -2.75 7.11 -3.62 -1.67 0.00 -1.26 -3.83 120.51 114.48 2kbh n ALA 39 Ca 0.00 -3.11 -0.00 0.00 0.00 0.00 0.00 53.44 50.33 2kbh n ALA 39 Cb 0.35 -2.95 -0.00 0.00 0.00 0.00 0.00 19.45 16.85 2kbh n ALA 39 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2kbh n SER 40 N 2.92 1.23 0.20 0.00 3.41 -1.26 -5.03 113.62 115.09 2kbh n SER 40 Ca 0.66 -1.03 0.07 0.00 -0.26 0.00 0.00 58.87 58.30 2kbh n SER 40 Cb 0.44 0.01 0.39 0.00 -0.26 0.00 0.00 64.21 64.79 2kbh n SER 40 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2kbh h LYS 41 N 0.00 0.00 0.00 4.33 3.64 -2.00 -3.37 116.57 119.17 2kbh h LYS 41 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2kbh h LYS 41 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2kbh h LYS 41 CO 0.01 0.32 0.00 0.66 -2.27 0.00 0.00 179.45 178.17 2kbh n TYR 42 N -3.53 0.00 -0.64 1.91 4.02 -1.26 -5.14 117.16 112.53 2kbh n TYR 42 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2kbh n TYR 42 Cb 0.47 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 2kbh n TYR 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2kbh n GLY 43 N 2.08 -0.13 3.48 2.72 0.00 -1.26 -5.06 105.19 107.03 2kbh n GLY 43 Ca 0.00 -1.70 -0.45 0.00 0.00 0.00 0.00 46.02 43.86 2kbh n GLY 43 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kbh n ASN 44 N 3.00 1.95 -3.61 1.61 2.85 -1.18 -4.16 115.26 115.72 2kbh n ASN 44 Ca 0.00 0.15 -0.06 0.00 -0.11 0.00 0.00 54.58 54.56 2kbh n ASN 44 Cb 0.00 -1.30 -0.02 0.00 1.24 0.00 0.00 39.78 39.70 2kbh n ASN 44 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kbh s ALA 45 N 8.76 -1.74 -0.38 5.20 0.00 -0.11 -4.34 121.76 129.16 2kbh s ALA 45 Ca 1.11 0.60 -0.14 0.00 0.00 0.00 0.00 51.96 53.53 2kbh s ALA 45 Cb -0.74 0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.94 2kbh s ALA 45 CO 0.43 -0.84 0.27 0.00 0.00 0.00 0.00 175.76 175.61 2kbh s TRP 47 N 1.67 3.77 -0.01 0.00 -0.11 0.20 -2.59 118.94 121.86 2kbh s TRP 47 Ca 0.05 1.30 0.05 0.00 1.22 0.00 0.00 56.10 58.71 2kbh s TRP 47 Cb -0.19 -2.59 -0.01 0.00 -1.50 0.00 0.00 33.47 29.18 2kbh s TRP 47 CO 0.09 0.47 -0.16 0.00 -4.62 0.00 0.00 176.95 172.74 2kbh s TYR 49 N -0.34 2.89 -0.27 0.00 5.04 -0.23 -1.57 117.35 122.88 2kbh s TYR 49 Ca 0.05 -0.17 -0.03 0.00 -2.44 0.00 0.00 57.07 54.48 2kbh s TYR 49 Cb -0.07 -1.76 0.01 0.00 0.35 0.00 0.00 41.96 40.50 2kbh s TYR 49 CO -0.00 0.16 0.07 1.17 -1.34 0.00 0.00 175.55 175.60 2kbh n LYS 50 N 2.68 -3.80 -4.26 4.97 4.81 -1.23 -1.18 118.16 120.14 2kbh n LYS 50 Ca -0.18 2.98 -0.20 0.00 -0.87 0.00 0.00 58.31 60.04 2kbh n LYS 50 Cb 0.53 -5.29 -0.11 0.00 0.02 0.00 0.00 35.03 30.18 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 -1.37 2.38 0.91 3.14 1.43 0.86 -2.51 118.68 123.51 2kbh s LEU 51 Ca -0.08 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.13 2kbh s LEU 51 Cb 0.01 -0.66 0.13 0.00 0.03 0.00 0.00 46.19 45.70 2kbh s LEU 51 CO 0.79 -0.08 1.09 -2.16 0.23 0.00 0.00 176.35 176.22 2kbh s PRO 52 N -2.47 1.17 0.56 1.29 0.04 -1.26 -0.82 135.00 133.50 2kbh s PRO 52 Ca 0.09 0.78 0.28 0.00 0.04 0.00 0.00 61.00 62.19 2kbh s PRO 52 Cb -0.06 -1.80 1.64 0.00 0.04 0.00 0.00 34.50 34.31 2kbh s PRO 52 CO 0.04 -2.29 2.18 0.22 0.04 0.00 0.00 177.00 177.18 2kbh h ASP 53 N -1.58 0.00 1.72 6.66 3.58 -1.97 -0.23 116.42 124.59 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 0.05 0.00 -0.78 -2.88 0.00 0.00 179.24 176.18 2kbh h ASP 54 N 0.00 0.00 -3.24 2.28 1.82 -1.99 -3.37 116.42 111.92 2kbh h ASP 54 Ca -0.00 0.00 -0.71 0.00 -0.39 0.00 0.00 57.03 55.93 2kbh h ASP 54 Cb 0.13 0.00 -0.35 0.00 0.68 0.00 0.00 39.33 39.80 2kbh h ASP 54 CO 0.01 0.00 -0.03 0.00 -1.61 0.00 0.00 179.24 177.61 2kbh n ALA 55 N -1.95 3.94 -2.06 -0.78 0.00 -0.10 -5.06 120.51 114.50 2kbh n ALA 55 Ca 0.05 -4.63 -0.28 0.00 0.00 0.00 0.00 53.44 48.58 2kbh n ALA 55 Cb 0.48 -1.74 0.03 0.00 0.00 0.00 0.00 19.45 18.21 2kbh n ALA 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2kbh s ARG 56 N -1.54 3.04 0.37 0.00 3.52 -1.26 -4.43 118.95 118.65 2kbh s ARG 56 Ca 0.29 0.16 0.07 0.00 -0.13 0.00 0.00 55.73 56.12 2kbh s ARG 56 Cb -0.05 -2.23 -0.01 0.00 -1.56 0.00 0.00 34.95 31.10 2kbh s ARG 56 CO -0.10 -0.68 0.46 0.96 -0.81 0.00 0.00 175.30 175.13 2kbh s ILE 57 N -3.04 3.55 0.73 4.11 -4.36 -1.26 -4.22 121.20 116.71 2kbh s ILE 57 Ca 0.54 -1.09 -0.16 0.00 -0.26 0.00 0.00 60.65 59.68 2kbh s ILE 57 Cb -0.11 -3.22 0.00 0.00 1.25 0.00 0.00 42.46 40.39 2kbh s ILE 57 CO 0.47 -0.10 0.93 0.80 0.24 0.00 0.00 174.94 177.28 2kbh n MET 58 N -1.65 0.47 -4.25 0.37 0.00 -0.46 -4.80 117.12 106.79 2kbh n MET 58 Ca 0.02 0.22 -0.16 0.00 -0.00 0.00 0.00 57.70 57.78 2kbh n MET 58 Cb 0.59 -2.19 -0.10 0.00 0.00 0.00 0.00 33.22 31.52 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 -3.30 1.07 -0.05 2.12 -2.85 -1.26 -4.90 119.74 110.57 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 -0.79 -0.05 0.00 -2.06 0.00 0.00 37.83 34.59 2kbh s LYS 59 CO 0.51 0.13 1.49 -1.25 0.10 0.00 0.00 175.35 176.33 2kbh s PRO 60 N -3.25 4.22 0.00 1.78 0.04 -1.26 -4.68 135.00 131.85 2kbh s PRO 60 Ca 0.14 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2kbh s PRO 60 Cb -0.01 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.74 2kbh s PRO 60 CO 0.02 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 176.75 2kbh n GLY 61 N 3.86 -0.76 7.00 0.56 0.00 -1.26 -5.13 105.19 109.46 2kbh n GLY 61 Ca 0.15 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -5.09 1.61 1.74 -1.26 -4.79 116.66 108.86 2kbh n ARG 62 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 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 n ASN 64 N 2.15 -0.06 -0.57 0.00 5.03 0.34 -4.96 115.26 117.18 2kbh n ASN 64 Ca -0.16 -1.12 0.00 0.00 0.87 0.00 0.00 54.58 54.16 2kbh n ASN 64 Cb 0.51 -0.32 0.00 0.00 -1.02 0.00 0.00 39.78 38.95 2kbh n ASN 64 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2kbh n GLY 65 N 2.09 -1.16 0.00 7.41 0.00 -1.26 -4.80 105.19 107.47 2kbh n GLY 65 Ca 0.05 -0.58 0.16 0.00 0.00 0.00 0.00 46.02 45.65 2kbh n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93