#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp1 s PRO 2 N 0.00 3.48 -0.21 1.61 0.05 -1.26 -5.00 135.00 133.66 2kp1 s PRO 2 Ca 0.00 0.08 -0.21 0.00 0.05 0.00 0.00 61.00 60.91 2kp1 s PRO 2 Cb 0.00 -3.99 -0.02 0.00 0.05 0.00 0.00 34.50 30.54 2kp1 s PRO 2 CO 0.00 -1.44 0.66 -1.17 0.05 0.00 0.00 177.00 175.10 2kp1 s LEU 3 N 4.17 4.13 0.00 -3.56 2.96 -1.26 -4.87 118.68 120.24 2kp1 s LEU 3 Ca 0.37 0.85 0.00 0.00 -0.22 0.00 0.00 54.13 55.13 2kp1 s LEU 3 Cb -0.10 -2.93 0.00 0.00 0.50 0.00 0.00 46.19 43.66 2kp1 s LEU 3 CO 0.24 -0.32 0.00 0.61 -1.32 0.00 0.00 176.35 175.57 2kp1 n GLY 4 N 3.84 -0.32 0.08 7.98 0.00 -1.26 -4.55 105.19 110.96 2kp1 n GLY 4 Ca -0.00 -1.34 -0.14 0.00 0.00 0.00 0.00 46.02 44.54 2kp1 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2kp1 h SER 5 N 0.00 0.00 0.04 1.61 0.02 -2.01 -3.39 113.55 109.82 2kp1 h SER 5 Ca 0.00 -0.57 -0.07 0.00 -0.84 0.00 0.00 61.79 60.31 2kp1 h SER 5 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2kp1 h SER 5 CO 0.00 1.07 -2.03 -0.62 -1.14 0.00 0.00 176.83 174.11 2kp1 n GLU 6 N -4.57 0.66 0.00 3.45 1.02 -1.26 -5.09 120.64 114.85 2kp1 n GLU 6 Ca -0.16 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.83 2kp1 n GLU 6 Cb 0.46 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2kp1 n GLU 6 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2kp1 n GLY 7 N 1.35 1.26 0.27 0.62 0.00 -1.26 -4.85 105.19 102.58 2kp1 n GLY 7 Ca -0.10 -2.16 -0.10 0.00 0.00 0.00 0.00 46.02 43.67 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 0.92 -6.55 1.61 0.13 -1.86 -3.43 132.00 122.82 2kp1 h PRO 8 Ca 0.00 -0.31 -0.53 0.00 -0.87 0.00 0.00 66.00 64.29 2kp1 h PRO 8 Cb 0.00 -0.07 0.02 0.00 0.13 0.00 0.00 31.00 31.07 2kp1 h PRO 8 CO 0.00 0.96 0.64 0.54 -0.23 0.00 0.00 178.00 179.91 2kp1 s VAL 9 N -4.95 3.58 -0.53 1.56 0.11 -1.26 -4.72 120.40 114.19 2kp1 s VAL 9 Ca -0.12 1.17 -0.27 0.00 -2.93 0.00 0.00 61.98 59.83 2kp1 s VAL 9 Cb 0.12 -3.75 -0.02 0.00 -1.53 0.00 0.00 36.38 31.20 2kp1 s VAL 9 CO 0.84 0.11 1.83 -0.89 -3.33 0.00 0.00 175.10 173.65 2kp1 s THR 10 N 0.84 3.41 -0.35 5.04 2.01 -0.56 -4.88 115.64 121.15 2kp1 s THR 10 Ca 0.60 0.31 -0.29 0.00 0.31 0.00 0.00 61.69 62.62 2kp1 s THR 10 Cb -0.34 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.31 2kp1 s THR 10 CO 0.31 -0.77 1.23 -0.69 -0.69 0.00 0.00 174.62 174.01 2kp1 s VAL 11 N 8.39 4.21 -0.22 3.82 1.01 -1.26 -1.62 120.40 134.73 2kp1 s VAL 11 Ca 0.70 1.34 -0.03 0.00 0.00 0.00 0.00 61.98 63.99 2kp1 s VAL 11 Cb -0.15 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.92 2kp1 s VAL 11 CO 0.24 -0.62 -0.06 -0.69 0.00 0.00 0.00 175.10 173.98 2kp1 s VAL 12 N 4.35 3.16 0.99 2.92 1.01 0.47 -4.92 120.40 128.38 2kp1 s VAL 12 Ca 0.53 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.75 2kp1 s VAL 12 Cb -0.13 -2.46 0.18 0.00 0.00 0.00 0.00 36.38 33.97 2kp1 s VAL 12 CO 0.24 0.39 1.11 0.68 0.00 0.00 0.00 175.10 177.52 2kp1 s VAL 13 N 1.43 1.98 0.54 2.92 -7.23 -1.26 -3.72 120.40 115.06 2kp1 s VAL 13 Ca 0.05 0.00 0.26 0.00 -1.81 0.00 0.00 61.98 60.48 2kp1 s VAL 13 Cb -0.15 -2.57 0.32 0.00 0.56 0.00 0.00 36.38 34.54 2kp1 s VAL 13 CO -0.05 0.00 2.19 0.00 -0.31 0.00 0.00 175.10 176.93 2kp1 h ALA 14 N -1.84 1.56 0.30 1.32 0.00 -1.86 0.08 119.26 118.81 2kp1 h ALA 14 Ca -0.53 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 2kp1 h ALA 14 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2kp1 h ALA 14 CO 0.58 0.05 -0.14 -0.22 0.00 0.00 0.00 179.25 179.51 2kp1 h LYS 15 N 0.00 -0.39 0.00 0.00 1.63 -1.93 -3.22 116.57 112.67 2kp1 h LYS 15 Ca -0.00 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2kp1 h LYS 15 Cb 0.09 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2kp1 h LYS 15 CO 0.00 -0.23 -0.50 -0.91 -3.45 0.00 0.00 179.45 174.36 2kp1 h ASN 16 N -0.44 0.00 -0.73 4.20 2.35 -1.50 -3.31 115.58 116.15 2kp1 h ASN 16 Ca -0.04 -0.14 0.18 0.00 -0.55 0.00 0.00 56.30 55.74 2kp1 h ASN 16 Cb 0.33 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 2kp1 h ASN 16 CO 0.07 0.07 0.50 0.22 -1.65 0.00 0.00 177.43 176.64 2kp1 h TYR 17 N 0.00 0.25 0.00 1.19 3.20 -1.06 0.30 116.97 120.86 2kp1 h TYR 17 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2kp1 h TYR 17 Cb 0.78 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.97 2kp1 h TYR 17 CO 0.00 0.09 0.00 -2.95 -1.64 0.00 0.00 178.16 173.66 2kp1 h ASN 18 N 0.21 0.00 0.00 -2.11 7.08 -1.74 -0.91 115.58 118.11 2kp1 h ASN 18 Ca 0.36 0.00 -0.31 0.00 -3.08 0.00 0.00 56.30 53.27 2kp1 h ASN 18 Cb 1.09 0.00 -0.05 0.00 -2.08 0.00 0.00 38.32 37.29 2kp1 h ASN 18 CO -0.07 0.00 -2.08 -1.84 -2.08 0.00 0.00 177.43 171.36 2kp1 n GLU 19 N -2.85 0.44 -0.02 4.14 0.28 0.72 -4.00 120.64 119.34 2kp1 n GLU 19 Ca 0.03 0.15 -0.07 0.00 -0.16 0.00 0.00 57.16 57.11 2kp1 n GLU 19 Cb 0.39 -1.28 -0.06 0.00 1.43 0.00 0.00 31.44 31.93 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 -0.40 0.73 0.15 3.84 1.08 -0.73 -3.26 117.51 118.92 2kp1 h ILE 20 Ca -0.46 -1.43 -0.29 0.00 -0.39 0.00 0.00 64.86 62.29 2kp1 h ILE 20 Cb 1.53 1.34 0.01 0.00 -3.07 0.00 0.00 36.82 36.63 2kp1 h ILE 20 CO -0.20 0.23 -1.29 0.58 -0.69 0.00 0.00 178.15 176.78 2kp1 h VAL 21 N -0.98 1.46 -0.82 1.67 2.07 -1.54 -3.19 116.25 114.92 2kp1 h VAL 21 Ca -0.01 -3.00 -0.52 0.00 0.82 0.00 0.00 66.70 63.99 2kp1 h VAL 21 Cb 0.44 2.97 -0.24 0.00 -1.52 0.00 0.00 31.29 32.93 2kp1 h VAL 21 CO 0.01 0.88 0.68 -0.11 0.02 0.00 0.00 177.57 179.05 2kp1 n LEU 22 N -3.57 6.99 -4.84 2.57 0.00 -0.40 -4.58 117.00 113.17 2kp1 n LEU 22 Ca -0.10 -3.77 -0.32 0.00 0.00 0.00 0.00 56.01 51.82 2kp1 n LEU 22 Cb 1.04 -0.95 -0.01 0.00 0.00 0.00 0.00 43.42 43.50 2kp1 n LEU 22 CO 0.55 1.28 0.70 -0.62 0.00 0.00 0.00 177.39 179.30 2kp1 s ASP 23 N -1.08 6.31 0.00 1.96 -1.08 -1.21 -4.70 116.67 116.88 2kp1 s ASP 23 Ca 0.52 1.61 0.05 0.00 -0.52 0.00 0.00 52.55 54.20 2kp1 s ASP 23 Cb 0.41 -2.51 0.09 0.00 -1.46 0.00 0.00 42.92 39.46 2kp1 s ASP 23 CO 0.02 -0.80 0.90 -0.90 0.52 0.00 0.00 175.17 174.91 2kp1 n ASP 24 N -1.93 1.96 -0.07 -0.34 5.75 -1.26 -4.60 116.55 116.06 2kp1 n ASP 24 Ca 0.07 -1.63 0.03 0.00 -0.01 0.00 0.00 54.79 53.25 2kp1 n ASP 24 Cb 0.54 -0.06 0.05 0.00 -1.03 0.00 0.00 41.12 40.62 2kp1 n ASP 24 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 2kp1 n THR 25 N 0.12 1.07 -3.68 2.12 5.66 -1.26 -4.09 114.28 114.22 2kp1 n THR 25 Ca 0.04 -1.19 -0.15 0.00 -3.05 0.00 0.00 64.05 59.71 2kp1 n THR 25 Cb 0.24 0.32 -0.08 0.00 -1.55 0.00 0.00 70.33 69.26 2kp1 n THR 25 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2kp1 s LYS 26 N -1.39 0.76 -0.25 1.09 -2.85 -1.26 -4.92 119.74 110.92 2kp1 s LYS 26 Ca 0.10 0.09 -0.28 0.00 -1.00 0.00 0.00 55.97 54.88 2kp1 s LYS 26 Cb 0.09 0.35 0.01 0.00 -2.06 0.00 0.00 37.83 36.22 2kp1 s LYS 26 CO 0.01 -0.20 1.02 -0.51 0.10 0.00 0.00 175.35 175.77 2kp1 s ASP 27 N -1.00 7.04 -0.19 0.03 1.01 -0.28 -3.60 116.67 119.67 2kp1 s ASP 27 Ca -0.10 1.27 -0.01 0.00 0.71 0.00 0.00 52.55 54.42 2kp1 s ASP 27 Cb -0.03 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.37 2kp1 s ASP 27 CO 0.05 -0.69 -0.13 -0.69 0.21 0.00 0.00 175.17 173.92 2kp1 s VAL 28 N 3.24 2.73 -0.30 -1.27 1.01 0.37 -0.67 120.40 125.50 2kp1 s VAL 28 Ca 0.43 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.52 2kp1 s VAL 28 Cb -0.15 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 2kp1 s VAL 28 CO 0.08 0.49 0.45 -0.22 0.00 0.00 0.00 175.10 175.90 2kp1 s LEU 29 N 1.22 4.18 0.03 3.92 2.96 -0.66 -0.06 118.68 130.27 2kp1 s LEU 29 Ca 0.02 0.19 0.05 0.00 -0.22 0.00 0.00 54.13 54.17 2kp1 s LEU 29 Cb -0.14 -2.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 2kp1 s LEU 29 CO -0.06 -0.32 -0.09 -0.51 -1.32 0.00 0.00 176.35 174.05 2kp1 s ILE 30 N 2.23 3.44 -0.24 6.68 2.07 0.35 0.33 121.20 136.05 2kp1 s ILE 30 Ca 0.17 -0.96 0.00 0.00 -1.41 0.00 0.00 60.65 58.45 2kp1 s ILE 30 Cb -0.16 -2.52 0.07 0.00 0.13 0.00 0.00 42.46 39.98 2kp1 s ILE 30 CO 0.11 0.31 -0.01 -0.70 -1.91 0.00 0.00 174.94 172.74 2kp1 s GLU 31 N -1.62 1.34 0.11 3.50 2.12 -0.67 -0.51 118.70 122.98 2kp1 s GLU 31 Ca 0.18 -0.96 -0.31 0.00 0.36 0.00 0.00 54.97 54.24 2kp1 s GLU 31 Cb -0.11 -2.48 -0.08 0.00 0.26 0.00 0.00 34.13 31.72 2kp1 s GLU 31 CO 0.09 -0.67 1.38 -0.06 -0.54 0.00 0.00 175.26 175.46 2kp1 s PHE 32 N 1.47 3.25 0.09 5.30 0.40 0.11 -1.85 117.98 126.75 2kp1 s PHE 32 Ca -0.02 0.97 0.01 0.00 -0.60 0.00 0.00 56.93 57.29 2kp1 s PHE 32 Cb -0.18 -3.67 -0.00 0.00 0.51 0.00 0.00 43.02 39.67 2kp1 s PHE 32 CO -0.09 -2.33 0.10 2.48 0.70 0.00 0.00 175.22 176.09 2kp1 n TYR 33 N 3.92 -0.46 -3.67 0.36 4.11 0.09 -2.36 117.16 119.16 2kp1 n TYR 33 Ca 0.11 -0.68 -0.15 0.00 -0.00 0.00 0.00 57.90 57.18 2kp1 n TYR 33 Cb 0.42 0.11 -0.08 0.00 -0.00 0.00 0.00 39.34 39.80 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 -2.13 -1.13 -0.10 -3.48 0.00 -1.26 -0.33 121.76 113.33 2kp1 s ALA 34 Ca 0.09 0.65 0.17 0.00 0.00 0.00 0.00 51.96 52.87 2kp1 s ALA 34 Cb 0.00 0.08 0.24 0.00 0.00 0.00 0.00 23.12 23.44 2kp1 s ALA 34 CO 0.07 -0.31 1.53 -1.00 0.00 0.00 0.00 175.76 176.04 2kp1 h PRO 35 N 3.50 0.00 -0.61 0.00 0.14 -2.00 -2.78 132.00 130.25 2kp1 h PRO 35 Ca -0.29 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.85 2kp1 h PRO 35 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.31 2kp1 h PRO 35 CO 0.40 0.44 0.00 -2.67 0.14 0.00 0.00 178.00 176.31 2kp1 n TRP 36 N -3.27 1.06 -3.37 1.56 2.14 -1.26 -4.78 117.44 109.51 2kp1 n TRP 36 Ca 0.02 -0.42 -0.39 0.00 2.07 0.00 0.00 57.50 58.78 2kp1 n TRP 36 Cb 0.67 -0.19 -0.09 0.00 -0.81 0.00 0.00 31.31 30.89 2kp1 n TRP 36 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2kp1 h GLY 38 N 8.58 0.55 0.98 0.00 0.00 -1.88 -2.58 103.07 108.73 2kp1 h GLY 38 Ca -0.31 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.51 2kp1 h GLY 38 CO 0.65 0.44 -0.15 0.84 0.00 0.00 0.00 176.54 178.32 2kp1 h HIS 39 N 0.44 -0.40 -0.98 5.60 6.17 -1.95 -2.91 115.15 121.13 2kp1 h HIS 39 Ca 0.06 -0.01 0.12 0.00 0.71 0.00 0.00 60.37 61.24 2kp1 h HIS 39 Cb 0.75 0.13 -0.08 0.00 2.52 0.00 0.00 27.41 30.73 2kp1 h HIS 39 CO 0.03 -0.23 0.61 0.00 0.71 0.00 0.00 177.93 179.04 2kp1 n LYS 41 N -4.64 0.09 0.00 0.00 5.02 -0.98 -0.60 118.16 117.05 2kp1 n LYS 41 Ca 0.18 0.39 0.10 0.00 -2.02 0.00 0.00 58.31 56.96 2kp1 n LYS 41 Cb 0.34 -1.69 -0.05 0.00 -0.02 0.00 0.00 35.03 33.62 2kp1 n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2kp1 n ALA 42 N -1.63 4.45 0.21 7.82 0.00 -0.52 -4.08 120.51 126.75 2kp1 n ALA 42 Ca 0.02 -0.54 0.10 0.00 0.00 0.00 0.00 53.44 53.01 2kp1 n ALA 42 Cb 0.16 -0.84 -0.15 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.53 0.22 -0.18 0.00 4.32 0.23 -4.41 117.00 115.65 2kp1 n LEU 43 Ca 0.04 -0.12 -0.10 0.00 -0.02 0.00 0.00 56.01 55.82 2kp1 n LEU 43 Cb 0.34 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.15 2kp1 n LEU 43 CO 0.41 0.05 0.82 0.00 -1.22 0.00 0.00 177.39 177.46 2kp1 h ALA 44 N 2.07 0.69 0.00 -1.18 0.00 -1.19 -2.68 119.26 116.97 2kp1 h ALA 44 Ca 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2kp1 h ALA 44 Cb 0.81 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2kp1 h ALA 44 CO 0.00 0.49 -0.01 -1.00 0.00 0.00 0.00 179.25 178.73 2kp1 h PRO 45 N 0.76 0.00 0.03 0.00 0.13 -1.79 0.76 132.00 131.90 2kp1 h PRO 45 Ca 0.15 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.96 2kp1 h PRO 45 Cb 0.49 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.58 2kp1 h PRO 45 CO 0.02 0.01 -1.84 0.36 -0.23 0.00 0.00 178.00 176.32 2kp1 n LYS 46 N -3.12 0.67 0.02 0.86 2.85 -1.20 -3.26 118.16 114.98 2kp1 n LYS 46 Ca -0.02 0.27 -0.13 0.00 -1.05 0.00 0.00 58.31 57.38 2kp1 n LYS 46 Cb 0.16 -1.75 -0.01 0.00 -0.65 0.00 0.00 35.03 32.78 2kp1 n LYS 46 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 177.40 176.43 2kp1 h TYR 47 N 0.02 0.77 0.00 5.58 3.20 -0.56 0.38 116.97 126.35 2kp1 h TYR 47 Ca -0.34 -0.33 0.00 0.00 3.14 0.00 0.00 58.73 61.19 2kp1 h TYR 47 Cb 2.03 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 40.18 2kp1 h TYR 47 CO 0.02 1.12 -0.20 0.93 -1.64 0.00 0.00 178.16 178.39 2kp1 h GLU 48 N 0.39 0.00 0.08 1.82 3.07 -1.29 0.60 114.58 119.25 2kp1 h GLU 48 Ca -0.04 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 58.56 2kp1 h GLU 48 Cb 1.33 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.23 2kp1 h GLU 48 CO 0.14 0.00 -1.42 1.49 -1.40 0.00 0.00 179.01 177.82 2kp1 h GLU 49 N 0.00 0.16 -0.14 2.33 4.57 -1.40 -2.20 114.58 117.89 2kp1 h GLU 49 Ca 0.00 -0.27 -0.06 0.00 -1.18 0.00 0.00 59.36 57.85 2kp1 h GLU 49 Cb 0.87 0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.56 2kp1 h GLU 49 CO 0.00 1.13 -0.13 1.25 -1.18 0.00 0.00 179.01 180.08 2kp1 h LEU 50 N -0.48 0.36 -1.02 1.64 5.85 -0.36 -2.28 115.31 119.01 2kp1 h LEU 50 Ca -0.33 -0.47 -0.10 0.00 0.84 0.00 0.00 57.88 57.82 2kp1 h LEU 50 Cb 1.64 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 2kp1 h LEU 50 CO -0.02 0.76 -0.44 1.23 -0.34 0.00 0.00 178.44 179.62 2kp1 h GLY 51 N -0.03 0.11 0.88 3.75 0.00 -1.00 0.41 103.07 107.19 2kp1 h GLY 51 Ca 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2kp1 h GLY 51 CO 0.03 0.09 -0.11 0.00 0.00 0.00 0.00 176.54 176.56 2kp1 h ALA 52 N 1.47 -0.29 -0.57 3.60 0.00 -1.33 0.15 119.26 122.29 2kp1 h ALA 52 Ca 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2kp1 h ALA 52 Cb 0.82 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2kp1 h ALA 52 CO 0.06 -0.60 0.17 1.37 0.00 0.00 0.00 179.25 180.25 2kp1 h LEU 53 N -0.42 0.85 -0.34 0.00 8.10 -0.80 0.15 115.31 122.84 2kp1 h LEU 53 Ca -0.03 -0.22 -0.07 0.00 0.11 0.00 0.00 57.88 57.68 2kp1 h LEU 53 Cb 0.32 -0.22 -0.01 0.00 -0.44 0.00 0.00 40.66 40.31 2kp1 h LEU 53 CO 0.05 0.84 -0.05 1.88 -4.11 0.00 0.00 178.44 177.05 2kp1 h TYR 54 N 0.81 0.71 -0.44 0.17 -1.99 -0.21 -1.62 116.97 114.41 2kp1 h TYR 54 Ca 0.18 -0.14 0.00 0.00 2.00 0.00 0.00 58.73 60.77 2kp1 h TYR 54 Cb 0.30 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.86 2kp1 h TYR 54 CO 0.02 0.79 0.00 0.00 -0.00 0.00 0.00 178.16 178.97 2kp1 n ALA 55 N -2.41 3.05 0.00 3.88 0.00 0.53 -1.75 120.51 123.81 2kp1 n ALA 55 Ca -0.02 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.28 2kp1 n ALA 55 Cb 0.31 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 0.64 2.39 -0.40 0.00 3.00 0.45 -4.85 118.16 119.39 2kp1 n LYS 56 Ca 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.48 2kp1 n LYS 56 Cb 0.72 -0.70 0.01 0.00 0.00 0.00 0.00 35.03 35.06 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 -0.91 0.04 -0.11 3.14 2.88 -0.61 -4.92 113.62 113.13 2kp1 n SER 57 Ca 0.00 -1.05 0.00 0.00 -1.33 0.00 0.00 58.87 56.49 2kp1 n SER 57 Cb 0.12 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 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 -1.15 0.62 -0.04 -1.46 1.02 -1.26 -2.33 120.64 116.04 2kp1 n GLU 58 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2kp1 n GLU 58 Cb 0.04 -1.07 0.01 0.00 -0.02 0.00 0.00 31.44 30.39 2kp1 n GLU 58 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2kp1 n PHE 59 N -0.35 0.00 0.34 -0.32 -1.74 -1.26 -4.69 117.46 109.44 2kp1 n PHE 59 Ca 0.00 -0.22 0.10 0.00 -0.56 0.00 0.00 57.45 56.77 2kp1 n PHE 59 Cb 0.03 -0.03 0.43 0.00 1.52 0.00 0.00 39.48 41.44 2kp1 n PHE 59 CO 0.00 0.00 0.00 0.36 -0.56 0.00 0.00 176.76 176.56 2kp1 n LYS 60 N -0.24 0.13 -0.32 3.97 2.85 -0.72 -0.77 118.16 123.05 2kp1 n LYS 60 Ca 0.01 0.43 0.08 0.00 -1.05 0.00 0.00 58.31 57.78 2kp1 n LYS 60 Cb 0.43 -1.78 0.21 0.00 -0.65 0.00 0.00 35.03 33.25 2kp1 n LYS 60 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2kp1 n ASP 61 N -2.03 3.41 0.00 -5.58 5.75 -1.26 -4.58 116.55 112.27 2kp1 n ASP 61 Ca 0.02 -2.78 0.00 0.00 -0.01 0.00 0.00 54.79 52.02 2kp1 n ASP 61 Cb 0.16 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 2kp1 n ASP 61 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 2kp1 n ARG 62 N -0.42 0.00 -4.36 0.11 0.63 0.05 -4.95 116.66 107.72 2kp1 n ARG 62 Ca 0.18 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.92 2kp1 n ARG 62 Cb 0.74 -0.60 -0.14 0.00 0.45 0.00 0.00 32.46 32.91 2kp1 n ARG 62 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2kp1 s VAL 63 N -1.86 0.88 -0.07 5.15 0.11 -0.12 -1.13 120.40 123.37 2kp1 s VAL 63 Ca 0.00 -0.70 0.03 0.00 -2.93 0.00 0.00 61.98 58.37 2kp1 s VAL 63 Cb 0.00 -0.78 0.01 0.00 -1.53 0.00 0.00 36.38 34.08 2kp1 s VAL 63 CO 0.00 0.08 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.02 2kp1 s VAL 64 N -0.58 1.27 -0.31 2.04 1.01 0.16 -4.10 120.40 119.89 2kp1 s VAL 64 Ca 0.02 -0.56 -0.21 0.00 0.00 0.00 0.00 61.98 61.22 2kp1 s VAL 64 Cb -0.06 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 2kp1 s VAL 64 CO 0.00 0.38 0.67 -0.63 0.00 0.00 0.00 175.10 175.53 2kp1 s ILE 65 N 0.56 4.90 0.25 2.22 -1.09 -1.26 -1.65 121.20 125.12 2kp1 s ILE 65 Ca -0.14 0.93 0.09 0.00 -2.23 0.00 0.00 60.65 59.30 2kp1 s ILE 65 Cb -0.16 -4.04 -0.05 0.00 -1.58 0.00 0.00 42.46 36.63 2kp1 s ILE 65 CO 0.04 -0.18 -0.15 0.00 -1.23 0.00 0.00 174.94 173.43 2kp1 s ALA 66 N 2.71 2.40 -0.12 9.38 0.00 0.15 -1.50 121.76 134.78 2kp1 s ALA 66 Ca 0.27 -1.81 -0.17 0.00 0.00 0.00 0.00 51.96 50.25 2kp1 s ALA 66 Cb -0.15 -0.10 0.04 0.00 0.00 0.00 0.00 23.12 22.91 2kp1 s ALA 66 CO 0.12 0.12 0.43 -1.59 0.00 0.00 0.00 175.76 174.84 2kp1 s LYS 67 N -3.61 0.60 -0.02 0.00 -2.85 -0.64 -1.66 119.74 111.55 2kp1 s LYS 67 Ca 0.27 0.40 0.06 0.00 -1.00 0.00 0.00 55.97 55.71 2kp1 s LYS 67 Cb -0.01 0.28 -0.02 0.00 -2.06 0.00 0.00 37.83 36.03 2kp1 s LYS 67 CO 0.11 -0.11 -0.22 0.54 0.10 0.00 0.00 175.35 175.78 2kp1 s VAL 68 N -0.24 1.71 -0.48 1.79 0.11 -0.77 -0.39 120.40 122.12 2kp1 s VAL 68 Ca -0.04 -0.92 -0.27 0.00 -2.93 0.00 0.00 61.98 57.82 2kp1 s VAL 68 Cb -0.03 -1.42 0.03 0.00 -1.53 0.00 0.00 36.38 33.42 2kp1 s VAL 68 CO 0.02 0.48 1.02 -0.62 -3.33 0.00 0.00 175.10 172.67 2kp1 s ASP 69 N -0.44 6.53 0.08 3.54 -1.08 -1.26 -0.73 116.67 123.31 2kp1 s ASP 69 Ca 0.07 0.20 0.25 0.00 -0.52 0.00 0.00 52.55 52.55 2kp1 s ASP 69 Cb -0.09 -2.49 0.99 0.00 -1.46 0.00 0.00 42.92 39.87 2kp1 s ASP 69 CO -0.00 -1.16 1.79 0.00 0.52 0.00 0.00 175.17 176.31 2kp1 n ALA 70 N 7.51 2.14 -0.05 3.66 0.00 0.55 -1.31 120.51 133.00 2kp1 n ALA 70 Ca 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.44 2kp1 n ALA 70 Cb 0.49 -1.42 -0.11 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 -1.78 0.66 0.01 0.00 5.66 -1.25 -4.18 114.28 113.40 2kp1 n THR 71 Ca 0.06 -0.51 -0.14 0.00 -3.05 0.00 0.00 64.05 60.41 2kp1 n THR 71 Cb 0.32 -0.40 -0.14 0.00 -1.55 0.00 0.00 70.33 68.56 2kp1 n THR 71 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kp1 h ALA 72 N 0.87 0.54 -3.69 1.79 0.00 -1.89 -3.41 119.26 113.46 2kp1 h ALA 72 Ca -0.26 -1.33 -0.67 0.00 0.00 0.00 0.00 54.91 52.65 2kp1 h ALA 72 Cb 1.50 0.47 -0.38 0.00 0.00 0.00 0.00 17.79 19.38 2kp1 h ALA 72 CO 0.01 1.39 -0.73 -0.80 0.00 0.00 0.00 179.25 179.12 2kp1 s ASN 73 N -6.61 4.71 -0.12 0.00 0.01 -0.43 -5.06 114.94 107.43 2kp1 s ASN 73 Ca -0.10 -1.83 -0.29 0.00 -0.71 0.00 0.00 52.86 49.92 2kp1 s ASN 73 Cb 0.07 -1.62 -0.04 0.00 0.41 0.00 0.00 41.25 40.07 2kp1 s ASN 73 CO 0.82 -0.32 1.54 -0.62 -1.51 0.00 0.00 177.10 177.01 2kp1 s ASP 74 N 1.07 6.67 0.14 -1.22 2.15 -1.26 -4.07 116.67 120.15 2kp1 s ASP 74 Ca 0.03 1.95 -0.13 0.00 0.43 0.00 0.00 52.55 54.83 2kp1 s ASP 74 Cb -0.20 -2.53 -0.07 0.00 -0.30 0.00 0.00 42.92 39.82 2kp1 s ASP 74 CO -0.06 -0.96 0.52 0.68 -0.17 0.00 0.00 175.17 175.17 2kp1 s VAL 75 N 4.17 4.92 -1.13 1.11 -7.23 -1.26 -4.90 120.40 116.08 2kp1 s VAL 75 Ca 0.68 0.70 0.29 0.00 -1.81 0.00 0.00 61.98 61.84 2kp1 s VAL 75 Cb -0.28 -3.70 0.30 0.00 0.56 0.00 0.00 36.38 33.25 2kp1 s VAL 75 CO 0.26 0.21 1.91 -0.81 -0.31 0.00 0.00 175.10 176.36 2kp1 n PRO 76 N 0.71 0.14 -0.88 4.82 -0.04 -1.26 -4.86 135.00 133.62 2kp1 n PRO 76 Ca -0.05 -0.01 -0.07 0.00 -0.04 0.00 0.00 63.50 63.32 2kp1 n PRO 76 Cb 0.52 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.42 0.22 -4.40 3.54 -0.08 -1.26 -5.07 116.55 108.08 2kp1 n ASP 77 Ca 0.09 -1.24 -0.33 0.00 -1.51 0.00 0.00 54.79 51.80 2kp1 n ASP 77 Cb 0.31 -0.23 -0.14 0.00 2.34 0.00 0.00 41.12 43.41 2kp1 n ASP 77 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2kp1 s GLU 78 N -3.44 3.46 -0.04 -0.67 2.12 -1.26 -5.09 118.70 113.78 2kp1 s GLU 78 Ca 0.20 -0.64 -0.26 0.00 0.36 0.00 0.00 54.97 54.63 2kp1 s GLU 78 Cb -0.01 -2.71 -0.03 0.00 0.26 0.00 0.00 34.13 31.64 2kp1 s GLU 78 CO 0.13 0.22 0.80 0.42 -0.54 0.00 0.00 175.26 176.30 2kp1 s ILE 79 N 0.35 4.98 -0.18 -3.70 -1.09 -1.26 -4.95 121.20 115.35 2kp1 s ILE 79 Ca -0.09 1.67 0.20 0.00 -2.23 0.00 0.00 60.65 60.20 2kp1 s ILE 79 Cb -0.15 -4.14 -0.06 0.00 -1.58 0.00 0.00 42.46 36.52 2kp1 s ILE 79 CO 0.05 0.21 0.96 -0.61 -1.23 0.00 0.00 174.94 174.32 2kp1 h GLN 80 N 6.78 0.00 0.00 2.79 -0.00 -1.91 -3.47 115.11 119.31 2kp1 h GLN 80 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.24 2kp1 h GLN 80 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.68 2kp1 h GLN 80 CO 0.75 0.14 0.00 0.41 0.00 0.00 0.00 178.83 180.14 2kp1 n GLY 81 N 1.28 2.63 0.93 2.39 0.00 -1.26 -5.03 105.19 106.14 2kp1 n GLY 81 Ca -0.04 -0.38 -0.02 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.84 1.61 -0.00 -1.26 -5.02 117.46 109.95 2kp1 n PHE 82 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.45 57.21 2kp1 n PHE 82 Cb 0.00 -0.07 0.02 0.00 -0.00 0.00 0.00 39.48 39.43 2kp1 n PHE 82 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 2kp1 s PRO 83 N -2.09 3.05 -0.19 -7.13 0.02 -1.26 -4.83 135.00 122.56 2kp1 s PRO 83 Ca -0.03 -0.36 -0.14 0.00 0.02 0.00 0.00 61.00 60.48 2kp1 s PRO 83 Cb 0.01 -2.49 0.06 0.00 0.02 0.00 0.00 34.50 32.09 2kp1 s PRO 83 CO 0.05 -0.37 0.49 0.99 -0.33 0.00 0.00 177.00 177.83 2kp1 s THR 84 N -2.66 -0.01 -0.13 0.99 2.01 -0.99 -4.62 115.64 110.23 2kp1 s THR 84 Ca 0.50 0.03 -0.09 0.00 0.31 0.00 0.00 61.69 62.44 2kp1 s THR 84 Cb -0.10 -0.70 -0.04 0.00 0.01 0.00 0.00 72.50 71.67 2kp1 s THR 84 CO 0.40 0.01 0.18 -0.63 -0.69 0.00 0.00 174.62 173.89 2kp1 s ILE 85 N 0.83 5.41 -0.08 1.82 1.01 0.72 0.09 121.20 131.00 2kp1 s ILE 85 Ca -0.05 0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.89 2kp1 s ILE 85 Cb -0.05 -3.47 0.04 0.00 0.01 0.00 0.00 42.46 38.98 2kp1 s ILE 85 CO -0.07 0.55 0.06 -0.54 0.00 0.00 0.00 174.94 174.95 2kp1 s LYS 86 N -0.59 0.07 -0.36 2.79 1.02 0.33 0.45 119.74 123.45 2kp1 s LYS 86 Ca 0.15 0.21 -0.16 0.00 0.02 0.00 0.00 55.97 56.19 2kp1 s LYS 86 Cb -0.12 -0.93 -0.01 0.00 -0.52 0.00 0.00 37.83 36.25 2kp1 s LYS 86 CO 0.04 -0.41 0.38 -1.17 -0.92 0.00 0.00 175.35 173.27 2kp1 s LEU 87 N 2.12 4.51 -0.66 3.17 1.98 -0.85 -0.50 118.68 128.46 2kp1 s LEU 87 Ca 0.04 -0.29 -0.17 0.00 -2.89 0.00 0.00 54.13 50.82 2kp1 s LEU 87 Cb -0.13 -2.36 0.14 0.00 0.66 0.00 0.00 46.19 44.50 2kp1 s LEU 87 CO -0.05 -0.39 0.68 -0.31 -1.89 0.00 0.00 176.35 174.39 2kp1 s TYR 88 N 2.06 3.30 0.76 5.38 1.51 0.91 -1.69 117.35 129.58 2kp1 s TYR 88 Ca 0.12 -1.38 -0.11 0.00 -1.01 0.00 0.00 57.07 54.69 2kp1 s TYR 88 Cb -0.17 -3.91 0.05 0.00 -0.11 0.00 0.00 41.96 37.83 2kp1 s TYR 88 CO 0.12 -1.13 1.10 -1.25 -1.11 0.00 0.00 175.55 173.28 2kp1 s PRO 89 N 1.64 2.24 -1.33 -1.71 0.04 -1.26 -0.48 135.00 134.14 2kp1 s PRO 89 Ca 0.12 1.26 -0.16 0.00 0.04 0.00 0.00 61.00 62.25 2kp1 s PRO 89 Cb -0.21 -1.89 0.08 0.00 0.04 0.00 0.00 34.50 32.51 2kp1 s PRO 89 CO -0.00 -1.67 1.83 0.00 0.04 0.00 0.00 177.00 177.20 2kp1 n ALA 90 N -3.37 4.11 0.00 8.56 0.00 -1.24 -2.33 120.51 126.24 2kp1 n ALA 90 Ca 0.10 -3.91 0.00 0.00 0.00 0.00 0.00 53.44 49.62 2kp1 n ALA 90 Cb 0.53 -3.51 0.00 0.00 0.00 0.00 0.00 19.45 16.46 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 4.87 0.57 1.05 0.00 0.00 -1.26 -4.73 105.19 105.69 2kp1 n GLY 91 Ca 0.48 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.52 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 3.55 0.37 4.61 0.00 -1.13 -4.80 120.51 123.12 2kp1 n ALA 92 Ca 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 53.44 50.27 2kp1 n ALA 92 Cb 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 -0.73 0.22 -0.00 0.00 -0.00 -0.98 -0.83 118.16 115.83 2kp1 n LYS 93 Ca 0.19 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.56 2kp1 n LYS 93 Cb 0.82 -1.04 -0.07 0.00 -0.00 0.00 0.00 35.03 34.75 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 -0.06 -0.15 2.43 2.58 0.00 -1.26 -4.65 105.19 104.07 2kp1 n GLY 94 Ca 0.00 -0.30 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 2kp1 n GLY 94 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2kp1 n GLN 95 N -1.42 0.66 -0.81 1.61 7.27 -0.01 -5.15 117.38 119.54 2kp1 n GLN 95 Ca 0.01 -2.66 -0.34 0.00 0.07 0.00 0.00 57.00 54.08 2kp1 n GLN 95 Cb 0.20 -1.36 0.11 0.00 2.41 0.00 0.00 30.24 31.61 2kp1 n GLN 95 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2kp1 n PRO 96 N 1.74 -0.57 -3.25 3.69 -0.02 -1.22 -4.94 135.00 130.43 2kp1 n PRO 96 Ca 0.18 -0.14 -0.45 0.00 -2.02 0.00 0.00 63.50 61.07 2kp1 n PRO 96 Cb 0.56 -1.61 -0.06 0.00 -0.02 0.00 0.00 33.50 32.38 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 -2.26 5.05 -0.04 -1.45 1.01 -0.68 -4.82 120.40 117.21 2kp1 s VAL 97 Ca 0.52 -1.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 2kp1 s VAL 97 Cb -0.16 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 2kp1 s VAL 97 CO 0.70 -0.86 0.94 0.28 0.00 0.00 0.00 175.10 176.16 2kp1 s THR 98 N 2.10 4.88 0.07 3.92 -1.32 -1.25 -2.00 115.64 122.03 2kp1 s THR 98 Ca 0.08 1.95 0.01 0.00 -1.21 0.00 0.00 61.69 62.52 2kp1 s THR 98 Cb -0.25 -4.27 -0.04 0.00 -1.51 0.00 0.00 72.50 66.43 2kp1 s THR 98 CO 0.06 0.13 -0.06 -0.31 -2.21 0.00 0.00 174.62 172.24 2kp1 s TYR 99 N 1.25 0.74 -2.02 9.09 2.02 0.17 -4.95 117.35 123.65 2kp1 s TYR 99 Ca 0.49 -0.87 0.27 0.00 -0.37 0.00 0.00 57.07 56.59 2kp1 s TYR 99 Cb -0.20 -0.45 0.86 0.00 -0.40 0.00 0.00 41.96 41.77 2kp1 s TYR 99 CO 0.24 -0.20 1.63 0.43 -1.57 0.00 0.00 175.55 176.08 2kp1 n SER 100 N 0.30 1.20 0.00 2.29 7.64 -1.26 -0.20 113.62 123.58 2kp1 n SER 100 Ca -0.15 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.63 2kp1 n SER 100 Cb 0.60 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 2kp1 n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kp1 n GLY 101 N 1.28 1.98 0.21 0.23 0.00 -1.26 -4.69 105.19 102.94 2kp1 n GLY 101 Ca 0.15 -1.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.04 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 0.31 -0.26 1.61 0.02 -1.99 -3.47 113.55 109.78 2kp1 h SER 102 Ca 0.00 -0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 60.71 2kp1 h SER 102 Cb 0.00 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 2kp1 h SER 102 CO 0.00 0.68 -0.10 -1.14 -1.14 0.00 0.00 176.83 175.13 2kp1 n ARG 103 N -4.04 -1.29 -3.94 3.45 0.63 -1.26 -4.96 116.66 105.25 2kp1 n ARG 103 Ca -0.01 0.60 -0.09 0.00 -0.92 0.00 0.00 57.85 57.42 2kp1 n ARG 103 Cb 0.47 -4.69 -0.09 0.00 0.45 0.00 0.00 32.46 28.59 2kp1 n ARG 103 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2kp1 s THR 104 N -1.74 0.14 -0.00 5.15 -1.32 -1.26 -4.87 115.64 111.73 2kp1 s THR 104 Ca 0.00 -1.15 -0.13 0.00 -1.21 0.00 0.00 61.69 59.20 2kp1 s THR 104 Cb 0.00 -0.92 -0.34 0.00 -1.51 0.00 0.00 72.50 69.73 2kp1 s THR 104 CO 0.00 -0.63 0.86 0.58 -2.21 0.00 0.00 174.62 173.22 2kp1 h VAL 105 N 3.65 1.14 -0.55 5.08 2.07 -1.92 -3.34 116.25 122.38 2kp1 h VAL 105 Ca -0.33 -2.63 0.02 0.00 0.82 0.00 0.00 66.70 64.58 2kp1 h VAL 105 Cb 1.18 2.92 -0.03 0.00 -1.52 0.00 0.00 31.29 33.85 2kp1 h VAL 105 CO 0.51 0.83 0.35 -0.33 0.02 0.00 0.00 177.57 178.95 2kp1 h GLU 106 N 0.13 0.67 0.00 1.57 5.08 -1.99 0.06 114.58 120.10 2kp1 h GLU 106 Ca -0.29 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 57.96 2kp1 h GLU 106 Cb 2.14 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 31.23 2kp1 h GLU 106 CO 0.23 0.45 -0.30 0.22 -1.00 0.00 0.00 179.01 178.61 2kp1 h ASP 107 N 0.69 0.00 0.20 1.42 3.58 -1.97 -1.97 116.42 118.37 2kp1 h ASP 107 Ca 0.21 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.37 2kp1 h ASP 107 Cb -0.03 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.05 2kp1 h ASP 107 CO -0.07 0.30 -1.22 -0.07 -2.88 0.00 0.00 179.24 175.29 2kp1 h LEU 108 N 0.00 0.80 -0.04 2.28 3.38 -1.16 0.28 115.31 120.85 2kp1 h LEU 108 Ca -0.00 -0.74 0.01 0.00 0.09 0.00 0.00 57.88 57.23 2kp1 h LEU 108 Cb 0.74 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2kp1 h LEU 108 CO 0.04 1.55 -0.02 0.40 0.09 0.00 0.00 178.44 180.51 2kp1 h ILE 109 N 0.25 0.95 0.00 1.22 2.04 -0.98 -2.00 117.51 118.99 2kp1 h ILE 109 Ca -0.17 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2kp1 h ILE 109 Cb 1.90 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.92 2kp1 h ILE 109 CO 0.23 0.00 -0.09 0.50 0.00 0.00 0.00 178.15 178.79 2kp1 h LYS 110 N -0.01 0.00 0.26 2.37 1.63 -1.26 -0.60 116.57 118.96 2kp1 h LYS 110 Ca 0.02 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 2kp1 h LYS 110 Cb 0.04 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 2kp1 h LYS 110 CO -0.05 0.09 -0.12 0.35 -3.45 0.00 0.00 179.45 176.26 2kp1 h PHE 111 N 0.00 -0.32 0.00 1.91 3.04 0.28 -0.34 116.94 121.51 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 0.24 0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.86 2kp1 h PHE 111 CO 0.00 -0.20 0.00 -0.89 -2.02 0.00 0.00 178.31 175.20 2kp1 n ILE 112 N -3.48 0.94 0.82 1.41 5.41 -0.92 0.48 119.36 124.01 2kp1 n ILE 112 Ca -0.04 0.39 0.12 0.00 1.00 0.00 0.00 62.75 64.21 2kp1 n ILE 112 Cb 0.14 -1.34 0.16 0.00 -0.71 0.00 0.00 39.64 37.89 2kp1 n ILE 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2kp1 n ALA 113 N -1.75 3.47 0.00 -1.39 0.00 -0.26 -1.33 120.51 119.25 2kp1 n ALA 113 Ca 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2kp1 n ALA 113 Cb 0.16 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2kp1 n ALA 113 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2kp1 n GLU 114 N -1.72 0.00 0.09 0.00 1.02 -0.16 -4.67 120.64 115.20 2kp1 n GLU 114 Ca 0.04 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.21 2kp1 n GLU 114 Cb 0.38 -0.92 -0.02 0.00 -0.02 0.00 0.00 31.44 30.85 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 -4.55 1.62 2.35 -0.14 -3.45 115.58 111.41 2kp1 h ASN 115 Ca 0.00 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.27 2kp1 h ASN 115 Cb 0.98 0.00 0.09 0.00 0.05 0.00 0.00 38.32 39.44 2kp1 h ASN 115 CO 0.00 0.46 0.41 -0.83 -1.65 0.00 0.00 177.43 175.82 2kp1 s GLY 116 N -4.60 1.60 -0.11 2.83 0.00 -0.45 -4.68 107.32 101.92 2kp1 s GLY 116 Ca 0.00 -0.56 0.20 0.00 0.00 0.00 0.00 44.72 44.37 2kp1 s GLY 116 CO 0.78 -0.11 0.29 0.28 0.00 0.00 0.00 173.10 174.34 2kp1 n LYS 117 N -3.20 0.69 0.05 2.90 4.76 -1.26 -4.00 118.16 118.09 2kp1 n LYS 117 Ca 0.08 -0.11 0.13 0.00 -2.87 0.00 0.00 58.31 55.53 2kp1 n LYS 117 Cb 0.60 -1.51 0.36 0.00 -1.84 0.00 0.00 35.03 32.63 2kp1 n LYS 117 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2kp1 n TYR 118 N -2.48 0.42 -3.56 2.13 4.01 -1.26 -4.95 117.16 111.47 2kp1 n TYR 118 Ca -0.17 0.12 -0.27 0.00 -0.16 0.00 0.00 57.90 57.42 2kp1 n TYR 118 Cb 0.84 -0.62 0.05 0.00 -0.31 0.00 0.00 39.34 39.30 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 -1.89 -1.60 -2.15 -0.72 4.76 -1.20 -4.79 118.16 110.57 2kp1 n LYS 119 Ca 0.05 0.58 -0.30 0.00 -2.87 0.00 0.00 58.31 55.76 2kp1 n LYS 119 Cb 0.39 -4.63 -0.05 0.00 -1.84 0.00 0.00 35.03 28.90 2kp1 n LYS 119 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2kp1 s ALA 120 N -3.45 2.02 0.00 7.82 0.00 -1.12 -4.77 121.76 122.26 2kp1 s ALA 120 Ca 0.46 -2.19 0.00 0.00 0.00 0.00 0.00 51.96 50.23 2kp1 s ALA 120 Cb -0.13 -4.66 0.00 0.00 0.00 0.00 0.00 23.12 18.33 2kp1 s ALA 120 CO 0.83 -4.88 0.00 0.00 0.00 0.00 0.00 175.76 171.70