#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp1 n PRO 2 N 0.00 0.52 -1.11 1.61 -0.02 -1.26 -4.86 135.00 129.89 2kp1 n PRO 2 Ca 0.00 0.04 -0.04 0.00 -2.02 0.00 0.00 63.50 61.48 2kp1 n PRO 2 Cb 0.00 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 31.96 2kp1 n PRO 2 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2kp1 n LEU 3 N -1.14 -0.05 -3.59 2.45 7.99 -1.26 -4.47 117.00 116.93 2kp1 n LEU 3 Ca 0.14 0.09 -0.14 0.00 -0.01 0.00 0.00 56.01 56.10 2kp1 n LEU 3 Cb 0.13 -1.38 -0.06 0.00 -0.11 0.00 0.00 43.42 42.00 2kp1 n LEU 3 CO 0.15 -0.42 0.25 -0.83 -1.51 0.00 0.00 177.39 175.03 2kp1 s GLY 4 N -2.40 -0.39 -0.07 -0.72 0.00 -1.26 -5.05 107.32 97.42 2kp1 s GLY 4 Ca 0.00 0.55 -0.13 0.00 0.00 0.00 0.00 44.72 45.13 2kp1 s GLY 4 CO 0.00 0.26 0.51 0.23 0.00 0.00 0.00 173.10 174.09 2kp1 h SER 5 N 2.85 -0.18 -4.07 1.64 0.87 -2.02 -3.41 113.55 109.22 2kp1 h SER 5 Ca -0.31 -0.21 -0.67 0.00 -1.23 0.00 0.00 61.79 59.38 2kp1 h SER 5 Cb 1.21 0.05 -0.38 0.00 -0.44 0.00 0.00 62.40 62.83 2kp1 h SER 5 CO 0.42 0.37 -0.55 -0.70 -0.53 0.00 0.00 176.83 175.84 2kp1 s GLU 6 N -2.65 2.09 0.00 2.24 2.12 -1.26 -4.93 118.70 116.31 2kp1 s GLU 6 Ca -0.08 -2.36 0.00 0.00 0.36 0.00 0.00 54.97 52.89 2kp1 s GLU 6 Cb 0.00 -3.47 0.00 0.00 0.26 0.00 0.00 34.13 30.92 2kp1 s GLU 6 CO 0.28 -1.10 0.00 0.41 -0.54 0.00 0.00 175.26 174.31 2kp1 n GLY 7 N 3.62 -0.54 0.29 -1.50 0.00 -1.26 -4.75 105.19 101.05 2kp1 n GLY 7 Ca 0.05 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.19 2kp1 n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kp1 h PRO 8 N 0.00 1.00 -6.67 1.61 0.13 -1.85 -3.42 132.00 122.80 2kp1 h PRO 8 Ca 0.00 -0.30 -0.53 0.00 -0.87 0.00 0.00 66.00 64.30 2kp1 h PRO 8 Cb 0.00 -0.10 0.04 0.00 0.13 0.00 0.00 31.00 31.07 2kp1 h PRO 8 CO 0.00 0.98 0.70 0.54 -0.23 0.00 0.00 178.00 179.99 2kp1 s VAL 9 N -5.07 3.06 -0.49 1.56 0.11 -1.26 -4.59 120.40 113.72 2kp1 s VAL 9 Ca -0.12 0.85 -0.27 0.00 -2.93 0.00 0.00 61.98 59.51 2kp1 s VAL 9 Cb 0.13 -3.54 -0.04 0.00 -1.53 0.00 0.00 36.38 31.40 2kp1 s VAL 9 CO 0.84 0.12 2.03 -0.89 -3.33 0.00 0.00 175.10 173.86 2kp1 s THR 10 N 0.30 3.26 -0.62 5.04 2.01 -0.17 -4.82 115.64 120.65 2kp1 s THR 10 Ca 0.59 0.19 -0.27 0.00 0.31 0.00 0.00 61.69 62.51 2kp1 s THR 10 Cb -0.38 -3.55 0.01 0.00 0.01 0.00 0.00 72.50 68.58 2kp1 s THR 10 CO 0.38 -0.49 1.49 -0.69 -0.69 0.00 0.00 174.62 174.62 2kp1 s VAL 11 N 9.46 3.66 -0.22 3.82 1.01 -1.26 -1.02 120.40 135.86 2kp1 s VAL 11 Ca 0.81 0.48 -0.12 0.00 0.00 0.00 0.00 61.98 63.16 2kp1 s VAL 11 Cb -0.17 -4.43 -0.05 0.00 0.00 0.00 0.00 36.38 31.73 2kp1 s VAL 11 CO 0.26 -1.27 0.21 -0.69 0.00 0.00 0.00 175.10 173.60 2kp1 s VAL 12 N 6.71 5.34 0.90 2.92 1.01 0.47 -4.92 120.40 132.83 2kp1 s VAL 12 Ca 0.52 0.30 -0.14 0.00 0.00 0.00 0.00 61.98 62.66 2kp1 s VAL 12 Cb -0.11 -3.54 0.15 0.00 0.00 0.00 0.00 36.38 32.88 2kp1 s VAL 12 CO 0.21 0.35 1.24 0.68 0.00 0.00 0.00 175.10 177.58 2kp1 s VAL 13 N 0.91 1.98 -0.00 2.92 -7.23 -1.26 -3.58 120.40 114.13 2kp1 s VAL 13 Ca 0.10 0.00 0.31 0.00 -1.81 0.00 0.00 61.98 60.58 2kp1 s VAL 13 Cb -0.13 -2.95 0.33 0.00 0.56 0.00 0.00 36.38 34.19 2kp1 s VAL 13 CO 0.04 0.00 1.93 0.00 -0.31 0.00 0.00 175.10 176.76 2kp1 h ALA 14 N -1.43 1.00 -0.32 1.32 0.00 -1.86 0.65 119.26 118.63 2kp1 h ALA 14 Ca -0.46 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2kp1 h ALA 14 Cb 1.29 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2kp1 h ALA 14 CO 0.52 0.00 0.03 -0.22 0.00 0.00 0.00 179.25 179.58 2kp1 h LYS 15 N 0.00 0.54 0.00 0.00 3.64 -1.94 -3.33 116.57 115.48 2kp1 h LYS 15 Ca 0.00 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2kp1 h LYS 15 Cb 0.27 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2kp1 h LYS 15 CO 0.00 0.65 -0.70 0.09 -2.27 0.00 0.00 179.45 177.22 2kp1 n ASN 16 N -4.58 0.69 -0.22 4.20 3.02 0.14 -4.02 115.26 114.48 2kp1 n ASN 16 Ca -0.02 -0.52 0.03 0.00 -0.03 0.00 0.00 54.58 54.03 2kp1 n ASN 16 Cb 0.24 0.54 0.28 0.00 -0.61 0.00 0.00 39.78 40.22 2kp1 n ASN 16 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2kp1 h TYR 17 N 0.00 0.91 0.00 3.10 3.20 -1.45 0.42 116.97 123.14 2kp1 h TYR 17 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2kp1 h TYR 17 Cb 0.51 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2kp1 h TYR 17 CO 0.00 0.53 0.00 0.27 -1.64 0.00 0.00 178.16 177.32 2kp1 n ASN 18 N -4.45 0.00 -0.09 -2.11 0.23 -1.26 -1.67 115.26 105.91 2kp1 n ASN 18 Ca 0.10 0.09 -0.19 0.00 -0.53 0.00 0.00 54.58 54.04 2kp1 n ASN 18 Cb 0.11 -0.36 -0.06 0.00 -2.08 0.00 0.00 39.78 37.39 2kp1 n ASN 18 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2kp1 n GLU 19 N -1.36 0.41 -0.06 -3.83 0.28 0.07 -4.22 120.64 111.93 2kp1 n GLU 19 Ca 0.12 0.18 -0.10 0.00 -0.16 0.00 0.00 57.16 57.20 2kp1 n GLU 19 Cb 0.27 -1.20 -0.09 0.00 1.43 0.00 0.00 31.44 31.85 2kp1 n GLU 19 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2kp1 h ILE 20 N -0.71 1.27 0.00 3.84 1.08 -0.42 -3.27 117.51 119.30 2kp1 h ILE 20 Ca -0.44 -1.95 -0.03 0.00 -0.39 0.00 0.00 64.86 62.05 2kp1 h ILE 20 Cb 1.34 2.39 -0.00 0.00 -3.07 0.00 0.00 36.82 37.48 2kp1 h ILE 20 CO -0.26 0.43 -0.41 0.58 -0.69 0.00 0.00 178.15 177.80 2kp1 h VAL 21 N -1.00 0.18 -0.92 1.67 2.07 -1.49 -2.94 116.25 113.82 2kp1 h VAL 21 Ca -0.00 -1.28 -0.45 0.00 0.82 0.00 0.00 66.70 65.79 2kp1 h VAL 21 Cb 0.70 1.96 -0.27 0.00 -1.52 0.00 0.00 31.29 32.17 2kp1 h VAL 21 CO -0.00 0.10 0.56 -0.11 0.02 0.00 0.00 177.57 178.14 2kp1 n LEU 22 N -3.01 6.51 -4.73 2.57 0.00 -0.67 -4.69 117.00 112.98 2kp1 n LEU 22 Ca 0.02 -3.55 -0.40 0.00 0.00 0.00 0.00 56.01 52.07 2kp1 n LEU 22 Cb 0.59 -0.81 -0.05 0.00 0.00 0.00 0.00 43.42 43.15 2kp1 n LEU 22 CO 0.37 1.02 0.52 -0.62 0.00 0.00 0.00 177.39 178.68 2kp1 s ASP 23 N -1.32 7.24 -0.23 1.96 2.15 -1.11 -4.81 116.67 120.55 2kp1 s ASP 23 Ca 0.56 1.49 0.14 0.00 0.43 0.00 0.00 52.55 55.17 2kp1 s ASP 23 Cb 0.47 -2.49 0.67 0.00 -0.30 0.00 0.00 42.92 41.27 2kp1 s ASP 23 CO 0.11 -0.06 1.61 -0.90 -0.17 0.00 0.00 175.17 175.76 2kp1 n ASP 24 N 3.13 4.65 -0.12 -0.34 5.75 -1.26 -4.29 116.55 124.07 2kp1 n ASP 24 Ca -0.00 -3.07 0.08 0.00 -0.01 0.00 0.00 54.79 51.79 2kp1 n ASP 24 Cb 0.50 -0.63 -0.06 0.00 -1.03 0.00 0.00 41.12 39.90 2kp1 n ASP 24 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2kp1 n THR 25 N -0.08 0.00 -3.60 2.12 -2.24 -1.26 -4.14 114.28 105.08 2kp1 n THR 25 Ca 0.28 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.75 2kp1 n THR 25 Cb 1.10 1.06 -0.04 0.00 -2.10 0.00 0.00 70.33 70.35 2kp1 n THR 25 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2kp1 s LYS 26 N -2.29 1.10 -0.23 -0.78 -2.85 -1.26 -4.91 119.74 108.52 2kp1 s LYS 26 Ca 0.08 -0.63 -0.28 0.00 -1.00 0.00 0.00 55.97 54.14 2kp1 s LYS 26 Cb 0.12 0.49 0.01 0.00 -2.06 0.00 0.00 37.83 36.39 2kp1 s LYS 26 CO 0.57 -0.43 1.00 -0.51 0.10 0.00 0.00 175.35 176.07 2kp1 s ASP 27 N -2.72 7.06 -0.22 0.03 1.01 0.46 -3.74 116.67 118.55 2kp1 s ASP 27 Ca 0.02 1.32 -0.04 0.00 0.71 0.00 0.00 52.55 54.56 2kp1 s ASP 27 Cb 0.01 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 2kp1 s ASP 27 CO -0.11 -0.63 -0.04 -0.69 0.21 0.00 0.00 175.17 173.91 2kp1 s VAL 28 N 3.07 3.42 -0.20 -1.27 1.01 0.53 -0.42 120.40 126.54 2kp1 s VAL 28 Ca 0.43 -0.49 -0.22 0.00 0.00 0.00 0.00 61.98 61.70 2kp1 s VAL 28 Cb -0.15 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 2kp1 s VAL 28 CO 0.07 0.41 0.68 -0.76 0.00 0.00 0.00 175.10 175.50 2kp1 s LEU 29 N 1.48 4.14 0.10 3.92 1.43 -0.69 -0.07 118.68 128.99 2kp1 s LEU 29 Ca 0.06 0.90 0.07 0.00 -1.03 0.00 0.00 54.13 54.13 2kp1 s LEU 29 Cb -0.14 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.07 2kp1 s LEU 29 CO -0.03 -0.31 -0.12 -0.51 0.23 0.00 0.00 176.35 175.61 2kp1 s ILE 30 N 2.02 3.24 -0.18 -0.59 2.07 0.60 -0.06 121.20 128.31 2kp1 s ILE 30 Ca 0.31 -1.28 -0.01 0.00 -1.41 0.00 0.00 60.65 58.26 2kp1 s ILE 30 Cb -0.16 -2.50 0.05 0.00 0.13 0.00 0.00 42.46 39.98 2kp1 s ILE 30 CO 0.11 0.14 -0.02 -0.70 -1.91 0.00 0.00 174.94 172.56 2kp1 s GLU 31 N -2.09 1.17 0.09 3.50 2.12 -0.66 -0.80 118.70 122.03 2kp1 s GLU 31 Ca 0.20 -0.52 -0.30 0.00 0.36 0.00 0.00 54.97 54.71 2kp1 s GLU 31 Cb -0.11 -2.05 -0.06 0.00 0.26 0.00 0.00 34.13 32.17 2kp1 s GLU 31 CO 0.12 -0.51 1.14 -0.06 -0.54 0.00 0.00 175.26 175.41 2kp1 s PHE 32 N 1.69 3.51 0.12 5.30 0.40 0.12 -1.41 117.98 127.71 2kp1 s PHE 32 Ca -0.01 1.44 -0.00 0.00 -0.60 0.00 0.00 56.93 57.76 2kp1 s PHE 32 Cb -0.16 -3.34 0.00 0.00 0.51 0.00 0.00 43.02 40.03 2kp1 s PHE 32 CO -0.07 -0.92 0.16 2.48 0.70 0.00 0.00 175.22 177.57 2kp1 n TYR 33 N 3.47 -0.72 -3.74 0.36 4.11 -0.54 -2.35 117.16 117.75 2kp1 n TYR 33 Ca 0.07 -0.81 -0.14 0.00 -0.00 0.00 0.00 57.90 57.02 2kp1 n TYR 33 Cb 0.47 0.18 -0.09 0.00 -0.00 0.00 0.00 39.34 39.90 2kp1 n TYR 33 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2kp1 s ALA 34 N -2.03 -0.89 -0.59 -3.48 0.00 -1.26 -0.89 121.76 112.62 2kp1 s ALA 34 Ca 0.10 0.54 0.25 0.00 0.00 0.00 0.00 51.96 52.85 2kp1 s ALA 34 Cb -0.00 -0.06 0.53 0.00 0.00 0.00 0.00 23.12 23.59 2kp1 s ALA 34 CO 0.07 -0.25 1.61 -1.00 0.00 0.00 0.00 175.76 176.19 2kp1 h PRO 35 N 4.12 0.00 -0.01 0.00 0.13 -2.00 -2.60 132.00 131.63 2kp1 h PRO 35 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2kp1 h PRO 35 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2kp1 h PRO 35 CO 0.37 0.00 -0.06 -2.67 -0.23 0.00 0.00 178.00 175.41 2kp1 n TRP 36 N -2.54 0.00 -2.94 1.56 4.27 -1.26 -4.87 117.44 111.66 2kp1 n TRP 36 Ca 0.04 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.24 2kp1 n TRP 36 Cb 0.47 -0.02 -0.05 0.00 -1.36 0.00 0.00 31.31 30.35 2kp1 n TRP 36 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2kp1 h GLY 38 N 9.39 0.00 0.92 0.00 0.00 -1.89 -1.61 103.07 109.88 2kp1 h GLY 38 Ca -0.24 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 2kp1 h GLY 38 CO 0.88 0.00 0.12 0.84 0.00 0.00 0.00 176.54 178.38 2kp1 h HIS 39 N 0.00 0.46 -0.29 5.60 6.17 -1.94 -2.71 115.15 122.43 2kp1 h HIS 39 Ca -0.00 -0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.03 2kp1 h HIS 39 Cb 0.65 -0.14 -0.01 0.00 2.52 0.00 0.00 27.41 30.43 2kp1 h HIS 39 CO 0.00 0.44 0.14 0.00 0.71 0.00 0.00 177.93 179.22 2kp1 n LYS 41 N -4.44 0.07 0.00 0.00 4.76 -0.68 -0.36 118.16 117.50 2kp1 n LYS 41 Ca 0.01 0.48 0.07 0.00 -2.87 0.00 0.00 58.31 56.00 2kp1 n LYS 41 Cb 0.11 -1.69 -0.07 0.00 -1.84 0.00 0.00 35.03 31.53 2kp1 n LYS 41 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2kp1 n ALA 42 N -1.62 3.82 -0.03 7.82 0.00 -0.64 -4.33 120.51 125.53 2kp1 n ALA 42 Ca 0.01 -0.42 0.05 0.00 0.00 0.00 0.00 53.44 53.07 2kp1 n ALA 42 Cb 0.08 -0.53 -0.15 0.00 0.00 0.00 0.00 19.45 18.85 2kp1 n ALA 42 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2kp1 n LEU 43 N -1.21 0.09 -0.09 0.00 4.32 0.51 -4.43 117.00 116.19 2kp1 n LEU 43 Ca 0.03 0.04 -0.12 0.00 -0.02 0.00 0.00 56.01 55.93 2kp1 n LEU 43 Cb 0.24 0.13 -0.05 0.00 -1.62 0.00 0.00 43.42 42.12 2kp1 n LEU 43 CO 0.28 0.13 0.64 0.00 -1.22 0.00 0.00 177.39 177.22 2kp1 h ALA 44 N 1.71 0.37 0.00 -1.18 0.00 -1.06 -2.48 119.26 116.62 2kp1 h ALA 44 Ca -0.15 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2kp1 h ALA 44 Cb 1.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2kp1 h ALA 44 CO 0.01 0.27 0.00 -1.00 0.00 0.00 0.00 179.25 178.53 2kp1 h PRO 45 N 0.29 0.00 0.00 0.00 0.13 -1.79 0.71 132.00 131.33 2kp1 h PRO 45 Ca 0.05 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.89 2kp1 h PRO 45 Cb 0.69 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.76 2kp1 h PRO 45 CO 0.04 0.00 -2.26 0.36 -0.23 0.00 0.00 178.00 175.92 2kp1 n LYS 46 N -2.54 0.83 -0.00 0.86 0.00 -1.23 -3.91 118.16 112.18 2kp1 n LYS 46 Ca -0.00 -0.04 -0.17 0.00 -0.00 0.00 0.00 58.31 58.10 2kp1 n LYS 46 Cb 0.14 -1.49 -0.07 0.00 -0.00 0.00 0.00 35.03 33.61 2kp1 n LYS 46 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 2kp1 h TYR 47 N 0.00 1.02 0.00 5.58 3.20 -0.45 0.24 116.97 126.56 2kp1 h TYR 47 Ca -0.44 -0.47 -0.02 0.00 3.14 0.00 0.00 58.73 60.94 2kp1 h TYR 47 Cb 1.99 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 40.11 2kp1 h TYR 47 CO 0.00 1.30 -0.10 0.93 -1.64 0.00 0.00 178.16 178.64 2kp1 h GLU 48 N 0.49 0.00 0.07 1.82 3.07 -1.34 0.16 114.58 118.85 2kp1 h GLU 48 Ca -0.06 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.59 2kp1 h GLU 48 Cb 1.45 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.35 2kp1 h GLU 48 CO 0.16 0.08 -1.07 1.49 -1.40 0.00 0.00 179.01 178.28 2kp1 h GLU 49 N 0.00 0.14 -0.16 2.33 4.81 -1.61 -2.10 114.58 118.00 2kp1 h GLU 49 Ca -0.00 -0.24 -0.20 0.00 -0.13 0.00 0.00 59.36 58.78 2kp1 h GLU 49 Cb 1.07 0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.54 2kp1 h GLU 49 CO 0.01 1.12 -0.69 1.25 -0.73 0.00 0.00 179.01 179.97 2kp1 h LEU 50 N -0.61 0.88 -0.80 1.64 5.85 -0.63 -1.69 115.31 119.95 2kp1 h LEU 50 Ca -0.25 -0.62 -0.08 0.00 0.84 0.00 0.00 57.88 57.77 2kp1 h LEU 50 Cb 1.50 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2kp1 h LEU 50 CO -0.01 1.35 0.02 1.23 -0.34 0.00 0.00 178.44 180.69 2kp1 h GLY 51 N 0.46 0.99 0.99 3.75 0.00 -1.07 0.64 103.07 108.82 2kp1 h GLY 51 Ca -0.04 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 2kp1 h GLY 51 CO 0.14 0.63 -0.29 0.00 0.00 0.00 0.00 176.54 177.02 2kp1 h ALA 52 N 1.16 -0.81 -0.71 3.60 0.00 -1.28 0.39 119.26 121.60 2kp1 h ALA 52 Ca 0.16 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2kp1 h ALA 52 Cb 0.48 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2kp1 h ALA 52 CO 0.02 -0.95 0.47 -0.07 0.00 0.00 0.00 179.25 178.72 2kp1 h LEU 53 N -0.84 0.80 0.08 0.00 3.38 -0.77 0.54 115.31 118.50 2kp1 h LEU 53 Ca -0.08 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.65 2kp1 h LEU 53 Cb 0.63 -0.20 0.02 0.00 0.09 0.00 0.00 40.66 41.21 2kp1 h LEU 53 CO 0.14 0.57 -0.90 1.88 0.09 0.00 0.00 178.44 180.22 2kp1 h TYR 54 N 0.95 0.75 -0.32 1.13 -1.99 0.27 -1.84 116.97 115.91 2kp1 h TYR 54 Ca 0.26 -0.47 0.00 0.00 2.00 0.00 0.00 58.73 60.53 2kp1 h TYR 54 Cb -0.09 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 38.58 2kp1 h TYR 54 CO -0.03 1.32 0.00 0.00 -0.00 0.00 0.00 178.16 179.45 2kp1 n ALA 55 N -2.64 2.94 0.00 3.88 0.00 0.12 -0.58 120.51 124.24 2kp1 n ALA 55 Ca -0.13 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2kp1 n ALA 55 Cb 0.83 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.25 2kp1 n ALA 55 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2kp1 n LYS 56 N 0.42 1.28 -0.07 0.00 3.00 0.16 -4.85 118.16 118.09 2kp1 n LYS 56 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 2kp1 n LYS 56 Cb 0.59 -0.73 0.00 0.00 0.00 0.00 0.00 35.03 34.89 2kp1 n LYS 56 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2kp1 n SER 57 N -1.42 0.00 -0.26 3.14 2.88 -0.69 -4.88 113.62 112.39 2kp1 n SER 57 Ca 0.00 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 2kp1 n SER 57 Cb 0.23 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 2kp1 n SER 57 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2kp1 n GLU 58 N -0.08 0.46 0.00 -1.46 -0.58 -1.26 -1.67 120.64 116.05 2kp1 n GLU 58 Ca 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 2kp1 n GLU 58 Cb 0.00 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 2kp1 n GLU 58 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2kp1 n PHE 59 N -0.10 0.00 0.93 -0.32 3.01 -1.25 -4.66 117.46 115.07 2kp1 n PHE 59 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.55 2kp1 n PHE 59 Cb 0.06 0.00 0.48 0.00 -0.01 0.00 0.00 39.48 40.01 2kp1 n PHE 59 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2kp1 n LYS 60 N -0.24 0.34 0.00 -1.08 2.85 0.26 0.38 118.16 120.67 2kp1 n LYS 60 Ca 0.01 0.09 0.05 0.00 -1.05 0.00 0.00 58.31 57.41 2kp1 n LYS 60 Cb 0.05 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 32.88 2kp1 n LYS 60 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2kp1 n ASP 61 N -1.21 0.54 -0.13 -5.58 -0.08 -1.26 -4.66 116.55 104.17 2kp1 n ASP 61 Ca 0.10 -0.77 -0.28 0.00 -1.51 0.00 0.00 54.79 52.32 2kp1 n ASP 61 Cb 0.12 0.96 -0.10 0.00 2.34 0.00 0.00 41.12 44.44 2kp1 n ASP 61 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 2kp1 n ARG 62 N -1.16 0.59 -4.06 -0.67 0.63 0.16 -4.62 116.66 107.52 2kp1 n ARG 62 Ca 0.02 0.32 -0.14 0.00 -0.92 0.00 0.00 57.85 57.13 2kp1 n ARG 62 Cb 0.16 -1.54 -0.14 0.00 0.45 0.00 0.00 32.46 31.40 2kp1 n ARG 62 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2kp1 s VAL 63 N -2.48 0.30 -0.08 5.15 1.01 0.11 -0.40 120.40 124.01 2kp1 s VAL 63 Ca -0.37 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.36 2kp1 s VAL 63 Cb 0.13 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 36.24 2kp1 s VAL 63 CO 0.51 0.00 -0.18 -0.69 0.00 0.00 0.00 175.10 174.75 2kp1 s VAL 64 N -0.28 1.56 -0.23 2.92 1.01 0.44 -4.02 120.40 121.79 2kp1 s VAL 64 Ca -0.01 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 61.09 2kp1 s VAL 64 Cb -0.03 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2kp1 s VAL 64 CO -0.00 0.45 0.40 -0.63 0.00 0.00 0.00 175.10 175.32 2kp1 s ILE 65 N 0.48 5.18 0.13 2.22 -1.09 -1.26 -1.70 121.20 125.16 2kp1 s ILE 65 Ca -0.16 0.67 0.04 0.00 -2.23 0.00 0.00 60.65 58.97 2kp1 s ILE 65 Cb -0.17 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 36.95 2kp1 s ILE 65 CO 0.06 0.20 -0.10 0.00 -1.23 0.00 0.00 174.94 173.87 2kp1 s ALA 66 N 1.67 1.30 -0.16 9.38 0.00 0.92 -1.00 121.76 133.87 2kp1 s ALA 66 Ca 0.18 -1.39 -0.15 0.00 0.00 0.00 0.00 51.96 50.61 2kp1 s ALA 66 Cb -0.15 0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.07 2kp1 s ALA 66 CO 0.09 -0.10 0.43 -1.59 0.00 0.00 0.00 175.76 174.59 2kp1 s LYS 67 N -3.48 0.49 -0.04 0.00 -2.85 -0.19 -1.65 119.74 112.03 2kp1 s LYS 67 Ca 0.13 0.61 0.05 0.00 -1.00 0.00 0.00 55.97 55.76 2kp1 s LYS 67 Cb 0.01 0.23 -0.02 0.00 -2.06 0.00 0.00 37.83 35.99 2kp1 s LYS 67 CO -0.00 -0.07 -0.19 0.54 0.10 0.00 0.00 175.35 175.73 2kp1 s VAL 68 N 0.30 2.67 -0.45 1.79 0.11 -0.50 -0.40 120.40 123.92 2kp1 s VAL 68 Ca -0.01 -0.87 -0.25 0.00 -2.93 0.00 0.00 61.98 57.92 2kp1 s VAL 68 Cb -0.03 -2.00 0.03 0.00 -1.53 0.00 0.00 36.38 32.84 2kp1 s VAL 68 CO -0.00 0.59 0.90 -0.62 -3.33 0.00 0.00 175.10 172.64 2kp1 s ASP 69 N -0.67 6.49 0.00 3.54 -1.08 -1.26 -1.47 116.67 122.23 2kp1 s ASP 69 Ca 0.11 0.11 0.27 0.00 -0.52 0.00 0.00 52.55 52.52 2kp1 s ASP 69 Cb -0.10 -2.44 1.18 0.00 -1.46 0.00 0.00 42.92 40.10 2kp1 s ASP 69 CO -0.00 -1.02 1.88 0.00 0.52 0.00 0.00 175.17 176.55 2kp1 n ALA 70 N 7.07 2.26 0.09 3.66 0.00 -0.07 -1.19 120.51 132.34 2kp1 n ALA 70 Ca 0.06 -0.10 0.05 0.00 0.00 0.00 0.00 53.44 53.45 2kp1 n ALA 70 Cb 0.48 -1.44 -0.08 0.00 0.00 0.00 0.00 19.45 18.41 2kp1 n ALA 70 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2kp1 n THR 71 N -1.49 0.00 -0.08 0.00 5.66 -1.25 -4.16 114.28 112.96 2kp1 n THR 71 Ca 0.07 -0.25 -0.12 0.00 -3.05 0.00 0.00 64.05 60.70 2kp1 n THR 71 Cb 0.31 0.39 -0.15 0.00 -1.55 0.00 0.00 70.33 69.33 2kp1 n THR 71 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kp1 n ALA 72 N -1.77 1.44 -3.95 1.79 0.00 -1.21 -4.72 120.51 112.09 2kp1 n ALA 72 Ca -0.01 -1.12 -0.31 0.00 0.00 0.00 0.00 53.44 52.00 2kp1 n ALA 72 Cb 0.26 -0.34 -0.15 0.00 0.00 0.00 0.00 19.45 19.23 2kp1 n ALA 72 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2kp1 s ASN 73 N -5.95 4.49 -0.10 0.00 0.01 -0.33 -5.05 114.94 108.01 2kp1 s ASN 73 Ca -0.15 -1.90 -0.29 0.00 -0.71 0.00 0.00 52.86 49.81 2kp1 s ASN 73 Cb 0.07 -1.41 -0.06 0.00 0.41 0.00 0.00 41.25 40.26 2kp1 s ASN 73 CO 0.78 -0.36 1.94 -0.62 -1.51 0.00 0.00 177.10 177.32 2kp1 s ASP 74 N 1.13 6.17 0.12 -1.22 2.15 -1.26 -4.07 116.67 119.68 2kp1 s ASP 74 Ca 0.08 2.19 -0.12 0.00 0.43 0.00 0.00 52.55 55.12 2kp1 s ASP 74 Cb -0.19 -2.53 -0.06 0.00 -0.30 0.00 0.00 42.92 39.84 2kp1 s ASP 74 CO -0.12 -1.34 0.48 0.68 -0.17 0.00 0.00 175.17 174.70 2kp1 s VAL 75 N 5.68 4.96 -2.51 1.11 -7.23 -1.26 -4.90 120.40 116.24 2kp1 s VAL 75 Ca 0.87 0.67 0.28 0.00 -1.81 0.00 0.00 61.98 61.98 2kp1 s VAL 75 Cb -0.35 -3.70 0.54 0.00 0.56 0.00 0.00 36.38 33.43 2kp1 s VAL 75 CO 0.36 0.27 1.73 -0.81 -0.31 0.00 0.00 175.10 176.33 2kp1 n PRO 76 N 0.86 1.68 -1.64 4.82 -0.04 -1.26 -4.94 135.00 134.49 2kp1 n PRO 76 Ca -0.07 -0.99 -0.27 0.00 -0.04 0.00 0.00 63.50 62.13 2kp1 n PRO 76 Cb 0.52 -1.48 0.20 0.00 -0.04 0.00 0.00 33.50 32.70 2kp1 n PRO 76 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2kp1 n ASP 77 N 0.21 -0.21 -4.16 3.54 2.03 -1.26 -5.02 116.55 111.67 2kp1 n ASP 77 Ca 0.19 -1.39 -0.36 0.00 0.52 0.00 0.00 54.79 53.75 2kp1 n ASP 77 Cb 0.36 -0.94 -0.13 0.00 -0.72 0.00 0.00 41.12 39.70 2kp1 n ASP 77 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2kp1 s GLU 78 N -5.62 2.29 -0.10 -0.67 2.12 -1.26 -5.07 118.70 110.38 2kp1 s GLU 78 Ca 0.69 -1.46 -0.12 0.00 0.36 0.00 0.00 54.97 54.44 2kp1 s GLU 78 Cb -0.02 -3.35 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 2kp1 s GLU 78 CO 0.49 -0.79 0.28 0.42 -0.54 0.00 0.00 175.26 175.12 2kp1 s ILE 79 N 1.23 5.28 -1.12 -3.70 1.01 -1.26 -4.99 121.20 117.65 2kp1 s ILE 79 Ca 0.00 0.52 0.26 0.00 0.00 0.00 0.00 60.65 61.44 2kp1 s ILE 79 Cb -0.21 -3.58 0.09 0.00 0.01 0.00 0.00 42.46 38.77 2kp1 s ILE 79 CO -0.02 0.52 1.53 0.00 0.00 0.00 0.00 174.94 176.97 2kp1 n GLN 80 N 2.54 0.13 0.00 2.79 -0.00 -1.26 -4.88 117.38 116.70 2kp1 n GLN 80 Ca -0.15 -0.07 0.00 0.00 -0.00 0.00 0.00 57.00 56.78 2kp1 n GLN 80 Cb 0.53 -1.50 0.00 0.00 -0.00 0.00 0.00 30.24 29.27 2kp1 n GLN 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2kp1 n GLY 81 N 1.47 3.38 0.96 2.61 0.00 -1.26 -5.09 105.19 107.26 2kp1 n GLY 81 Ca 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 2kp1 n GLY 81 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2kp1 n PHE 82 N 0.00 0.00 -2.88 1.61 7.35 -1.26 -5.03 117.46 117.25 2kp1 n PHE 82 Ca 0.00 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.40 2kp1 n PHE 82 Cb 0.00 -0.05 -0.02 0.00 0.35 0.00 0.00 39.48 39.76 2kp1 n PHE 82 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 2kp1 s PRO 83 N -2.08 3.66 -0.26 -7.13 0.02 -1.26 -4.80 135.00 123.16 2kp1 s PRO 83 Ca -0.03 0.27 -0.21 0.00 0.02 0.00 0.00 61.00 61.05 2kp1 s PRO 83 Cb 0.00 -2.44 0.07 0.00 0.02 0.00 0.00 34.50 32.16 2kp1 s PRO 83 CO 0.04 -0.04 0.68 0.99 -0.33 0.00 0.00 177.00 178.34 2kp1 s THR 84 N -2.45 -0.00 -0.13 0.99 2.01 -0.99 -4.66 115.64 110.41 2kp1 s THR 84 Ca 0.48 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 62.42 2kp1 s THR 84 Cb -0.10 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 2kp1 s THR 84 CO 0.36 0.00 0.11 -0.63 -0.69 0.00 0.00 174.62 173.76 2kp1 s ILE 85 N 0.75 5.20 -0.06 1.82 1.01 0.10 0.15 121.20 130.18 2kp1 s ILE 85 Ca -0.03 0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.71 2kp1 s ILE 85 Cb -0.05 -3.28 0.03 0.00 0.01 0.00 0.00 42.46 39.17 2kp1 s ILE 85 CO -0.05 0.57 0.01 -0.54 0.00 0.00 0.00 174.94 174.93 2kp1 s LYS 86 N -0.65 0.46 -0.37 2.79 1.02 0.02 0.57 119.74 123.58 2kp1 s LYS 86 Ca 0.12 0.14 -0.14 0.00 0.02 0.00 0.00 55.97 56.11 2kp1 s LYS 86 Cb -0.12 -0.82 0.00 0.00 -0.52 0.00 0.00 37.83 36.38 2kp1 s LYS 86 CO 0.02 -0.27 0.30 -1.17 -0.92 0.00 0.00 175.35 173.32 2kp1 s LEU 87 N 1.81 4.75 -0.57 3.17 1.98 -0.86 -0.29 118.68 128.67 2kp1 s LEU 87 Ca 0.02 -0.58 -0.18 0.00 -2.89 0.00 0.00 54.13 50.50 2kp1 s LEU 87 Cb -0.13 -2.21 0.11 0.00 0.66 0.00 0.00 46.19 44.63 2kp1 s LEU 87 CO -0.04 -0.37 0.63 -0.31 -1.89 0.00 0.00 176.35 174.37 2kp1 s TYR 88 N 1.81 3.09 0.81 5.38 1.51 0.90 -1.68 117.35 129.17 2kp1 s TYR 88 Ca 0.07 -1.05 -0.11 0.00 -1.01 0.00 0.00 57.07 54.98 2kp1 s TYR 88 Cb -0.18 -3.90 0.08 0.00 -0.11 0.00 0.00 41.96 37.86 2kp1 s TYR 88 CO 0.11 -1.18 1.12 -1.25 -1.11 0.00 0.00 175.55 173.24 2kp1 s PRO 89 N 2.30 1.83 -1.33 -1.71 0.04 -1.26 -0.35 135.00 134.53 2kp1 s PRO 89 Ca 0.09 1.36 -0.16 0.00 0.04 0.00 0.00 61.00 62.32 2kp1 s PRO 89 Cb -0.26 -1.83 0.08 0.00 0.04 0.00 0.00 34.50 32.53 2kp1 s PRO 89 CO 0.05 -1.99 1.82 0.00 0.04 0.00 0.00 177.00 176.93 2kp1 n ALA 90 N -3.67 4.14 0.00 8.56 0.00 -1.24 -2.92 120.51 125.37 2kp1 n ALA 90 Ca 0.10 -3.93 0.00 0.00 0.00 0.00 0.00 53.44 49.62 2kp1 n ALA 90 Cb 0.52 -3.50 0.00 0.00 0.00 0.00 0.00 19.45 16.48 2kp1 n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kp1 n GLY 91 N 4.82 1.95 2.77 0.00 0.00 -1.26 -4.82 105.19 108.65 2kp1 n GLY 91 Ca 0.48 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 2kp1 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kp1 n ALA 92 N 0.00 5.50 1.59 4.61 0.00 -1.15 -4.76 120.51 126.29 2kp1 n ALA 92 Ca 0.00 -4.58 0.02 0.00 0.00 0.00 0.00 53.44 48.89 2kp1 n ALA 92 Cb 0.00 -1.47 0.14 0.00 0.00 0.00 0.00 19.45 18.13 2kp1 n ALA 92 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2kp1 n LYS 93 N -0.22 0.79 0.00 0.00 0.00 -1.24 -2.07 118.16 115.42 2kp1 n LYS 93 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.72 2kp1 n LYS 93 Cb 0.34 -1.09 0.00 0.00 -0.00 0.00 0.00 35.03 34.28 2kp1 n LYS 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kp1 n GLY 94 N 0.35 -0.68 2.58 2.58 0.00 -1.26 -4.69 105.19 104.08 2kp1 n GLY 94 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2kp1 n GLY 94 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kp1 n GLN 95 N -0.15 2.08 -1.08 1.61 6.02 -0.88 -5.12 117.38 119.86 2kp1 n GLN 95 Ca 0.00 -3.70 -0.34 0.00 -0.01 0.00 0.00 57.00 52.95 2kp1 n GLN 95 Cb 0.04 -1.67 0.10 0.00 1.02 0.00 0.00 30.24 29.73 2kp1 n GLN 95 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2kp1 n PRO 96 N -0.35 0.09 -3.14 -1.09 -0.02 -1.23 -4.88 135.00 124.37 2kp1 n PRO 96 Ca 0.19 0.09 -0.45 0.00 -2.02 0.00 0.00 63.50 61.31 2kp1 n PRO 96 Cb 0.80 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 32.23 2kp1 n PRO 96 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2kp1 s VAL 97 N -2.12 5.02 0.05 -1.45 1.01 -0.67 -4.78 120.40 117.46 2kp1 s VAL 97 Ca 0.65 -1.50 -0.31 0.00 0.00 0.00 0.00 61.98 60.83 2kp1 s VAL 97 Cb -0.29 -4.53 -0.06 0.00 0.00 0.00 0.00 36.38 31.50 2kp1 s VAL 97 CO 0.59 -1.16 1.29 0.28 0.00 0.00 0.00 175.10 176.10 2kp1 s THR 98 N 2.00 3.79 0.22 3.92 -1.32 -1.25 -2.03 115.64 120.97 2kp1 s THR 98 Ca 0.16 1.25 -0.02 0.00 -1.21 0.00 0.00 61.69 61.88 2kp1 s THR 98 Cb -0.17 -3.80 -0.04 0.00 -1.51 0.00 0.00 72.50 66.98 2kp1 s THR 98 CO -0.01 0.07 0.18 -0.31 -2.21 0.00 0.00 174.62 172.34 2kp1 s TYR 99 N 1.48 1.13 -0.12 9.09 1.51 0.19 -4.95 117.35 125.68 2kp1 s TYR 99 Ca 0.61 -1.34 0.10 0.00 -1.01 0.00 0.00 57.07 55.43 2kp1 s TYR 99 Cb -0.31 -0.49 -0.14 0.00 -0.11 0.00 0.00 41.96 40.90 2kp1 s TYR 99 CO 0.28 -0.70 0.02 0.45 -1.11 0.00 0.00 175.55 174.49 2kp1 n SER 100 N -0.40 2.12 0.00 2.29 2.88 -1.26 0.02 113.62 119.27 2kp1 n SER 100 Ca 0.02 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2kp1 n SER 100 Cb 0.65 0.68 0.00 0.00 -0.75 0.00 0.00 64.21 64.79 2kp1 n SER 100 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kp1 n GLY 101 N 2.32 2.63 0.27 0.46 0.00 -1.26 -4.33 105.19 105.27 2kp1 n GLY 101 Ca -0.20 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 45.92 2kp1 n GLY 101 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2kp1 h SER 102 N 0.00 0.00 -0.59 1.61 0.02 -1.97 -3.46 113.55 109.16 2kp1 h SER 102 Ca 0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 2kp1 h SER 102 Cb 0.00 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.44 2kp1 h SER 102 CO 0.00 0.09 -0.23 0.54 -1.14 0.00 0.00 176.83 176.08 2kp1 n ARG 103 N -3.92 -1.22 -3.70 3.45 1.74 -1.26 -4.96 116.66 106.80 2kp1 n ARG 103 Ca -0.02 0.91 -0.13 0.00 -0.77 0.00 0.00 57.85 57.84 2kp1 n ARG 103 Cb 0.18 -5.09 -0.07 0.00 -1.02 0.00 0.00 32.46 26.46 2kp1 n ARG 103 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2kp1 s THR 104 N -2.29 0.06 0.07 0.55 -1.32 -1.26 -4.89 115.64 106.56 2kp1 s THR 104 Ca 0.00 -0.48 -0.13 0.00 -1.21 0.00 0.00 61.69 59.87 2kp1 s THR 104 Cb 0.00 -0.88 -0.26 0.00 -1.51 0.00 0.00 72.50 69.85 2kp1 s THR 104 CO 0.00 -0.27 1.15 0.58 -2.21 0.00 0.00 174.62 173.88 2kp1 h VAL 105 N 3.25 1.30 -0.40 5.08 2.07 -1.93 -3.30 116.25 122.33 2kp1 h VAL 105 Ca -0.31 -2.43 0.06 0.00 0.82 0.00 0.00 66.70 64.84 2kp1 h VAL 105 Cb 1.19 2.59 -0.05 0.00 -1.52 0.00 0.00 31.29 33.50 2kp1 h VAL 105 CO 0.43 0.74 0.11 -0.33 0.02 0.00 0.00 177.57 178.54 2kp1 h GLU 106 N 0.29 0.24 -0.02 1.57 5.08 -1.99 0.59 114.58 120.35 2kp1 h GLU 106 Ca -0.16 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.07 2kp1 h GLU 106 Cb 1.83 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.01 2kp1 h GLU 106 CO 0.22 0.16 -0.54 0.22 -1.00 0.00 0.00 179.01 178.08 2kp1 h ASP 107 N 0.25 0.06 -0.33 1.42 3.58 -1.96 -2.63 116.42 116.82 2kp1 h ASP 107 Ca 0.19 -0.03 -0.18 0.00 0.42 0.00 0.00 57.03 57.43 2kp1 h ASP 107 Cb 0.20 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.23 2kp1 h ASP 107 CO -0.22 0.58 -0.49 -0.07 -2.88 0.00 0.00 179.24 176.17 2kp1 h LEU 108 N 0.04 1.00 0.10 2.28 3.38 -1.05 0.23 115.31 121.29 2kp1 h LEU 108 Ca -0.00 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.47 2kp1 h LEU 108 Cb 0.96 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2kp1 h LEU 108 CO 0.07 1.31 -0.16 0.40 0.09 0.00 0.00 178.44 180.16 2kp1 h ILE 109 N 0.72 0.64 0.00 1.22 2.04 -0.80 -1.51 117.51 119.82 2kp1 h ILE 109 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2kp1 h ILE 109 Cb 1.09 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2kp1 h ILE 109 CO 0.11 0.00 0.00 0.50 0.00 0.00 0.00 178.15 178.76 2kp1 h LYS 110 N -0.31 0.00 0.31 2.37 1.63 -1.29 -0.29 116.57 119.00 2kp1 h LYS 110 Ca 0.02 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2kp1 h LYS 110 Cb 0.32 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2kp1 h LYS 110 CO -0.08 0.00 -0.15 0.35 -3.45 0.00 0.00 179.45 176.12 2kp1 h PHE 111 N 0.00 -0.39 0.00 1.91 3.04 0.31 -1.05 116.94 120.76 2kp1 h PHE 111 Ca 0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2kp1 h PHE 111 Cb 0.40 0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.04 2kp1 h PHE 111 CO 0.00 -0.24 0.00 -0.89 -2.02 0.00 0.00 178.31 175.16 2kp1 n ILE 112 N -4.30 1.02 0.06 1.41 5.41 -0.65 0.19 119.36 122.51 2kp1 n ILE 112 Ca -0.05 0.42 -0.13 0.00 1.00 0.00 0.00 62.75 63.98 2kp1 n ILE 112 Cb 0.17 -1.35 -0.14 0.00 -0.71 0.00 0.00 39.64 37.61 2kp1 n ILE 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2kp1 h ALA 113 N 2.19 0.30 0.00 -1.39 0.00 -0.83 -0.88 119.26 118.65 2kp1 h ALA 113 Ca 0.00 -1.04 -0.21 0.00 0.00 0.00 0.00 54.91 53.66 2kp1 h ALA 113 Cb 0.20 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2kp1 h ALA 113 CO 0.00 1.18 -1.79 0.39 0.00 0.00 0.00 179.25 179.03 2kp1 n GLU 114 N -3.40 1.23 0.01 0.00 1.02 -0.42 -4.23 120.64 114.86 2kp1 n GLU 114 Ca -0.10 0.04 -0.08 0.00 -0.02 0.00 0.00 57.16 57.00 2kp1 n GLU 114 Cb 1.01 -1.28 -0.13 0.00 -0.02 0.00 0.00 31.44 31.02 2kp1 n GLU 114 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2kp1 h ASN 115 N 0.00 0.00 -4.39 1.62 2.35 -0.43 -3.46 115.58 111.27 2kp1 h ASN 115 Ca -0.31 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 54.95 2kp1 h ASN 115 Cb 1.58 0.00 0.09 0.00 0.05 0.00 0.00 38.32 40.04 2kp1 h ASN 115 CO -0.02 1.00 0.39 -0.83 -1.65 0.00 0.00 177.43 176.32 2kp1 s GLY 116 N -4.95 1.63 -0.06 2.83 0.00 -0.34 -4.72 107.32 101.71 2kp1 s GLY 116 Ca -0.02 -0.24 0.21 0.00 0.00 0.00 0.00 44.72 44.66 2kp1 s GLY 116 CO 0.82 0.13 0.41 0.28 0.00 0.00 0.00 173.10 174.74 2kp1 n LYS 117 N -3.14 0.66 0.09 2.90 5.02 -1.26 -3.83 118.16 118.60 2kp1 n LYS 117 Ca 0.07 -0.10 0.13 0.00 -2.02 0.00 0.00 58.31 56.39 2kp1 n LYS 117 Cb 0.56 -1.55 0.43 0.00 -0.02 0.00 0.00 35.03 34.45 2kp1 n LYS 117 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2kp1 n TYR 118 N -2.47 0.80 -3.50 2.13 4.01 -1.26 -4.93 117.16 111.94 2kp1 n TYR 118 Ca -0.13 0.23 -0.21 0.00 -0.16 0.00 0.00 57.90 57.63 2kp1 n TYR 118 Cb 0.76 -0.88 0.06 0.00 -0.31 0.00 0.00 39.34 38.97 2kp1 n TYR 118 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2kp1 n LYS 119 N -2.15 -3.22 -0.11 -0.72 4.76 -1.22 -4.81 118.16 110.68 2kp1 n LYS 119 Ca 0.06 0.69 0.00 0.00 -2.87 0.00 0.00 58.31 56.19 2kp1 n LYS 119 Cb 0.42 -5.22 0.00 0.00 -1.84 0.00 0.00 35.03 28.38 2kp1 n LYS 119 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2kp1 n ALA 120 N -3.86 2.11 0.76 7.82 0.00 -1.18 -4.80 120.51 121.36 2kp1 n ALA 120 Ca -0.16 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.37 2kp1 n ALA 120 Cb 0.63 -1.62 0.08 0.00 0.00 0.00 0.00 19.45 18.54 2kp1 n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50