#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 0.90 -0.02 1.61 -0.02 -1.25 -4.06 135.00 132.16 2kp1 n PRO 2 Ca 0.00 -0.22 0.13 0.00 -2.02 0.00 0.00 63.50 61.39 2kp1 n PRO 2 Cb 0.00 -1.38 0.62 0.00 -0.02 0.00 0.00 33.50 32.72 2kp1 n PRO 2 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2kp1 n LEU 3 N 1.99 0.80 0.00 2.45 7.94 -1.26 -4.86 117.00 124.05 2kp1 n LEU 3 Ca 0.09 -0.30 0.00 0.00 -1.11 0.00 0.00 56.01 54.70 2kp1 n LEU 3 Cb 0.43 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.36 2kp1 n LEU 3 CO 0.05 0.15 0.00 0.61 -1.11 0.00 0.00 177.39 177.09 2kp1 n GLY 4 N 1.04 1.89 0.92 -3.96 0.00 -1.26 -4.98 105.19 98.84 2kp1 n GLY 4 Ca 0.19 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.12 2kp1 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2kp1 n SER 5 N 0.00 2.66 -4.88 1.61 3.41 -1.26 -4.90 113.62 110.26 2kp1 n SER 5 Ca 0.00 -2.13 -0.31 0.00 -0.26 0.00 0.00 58.87 56.17 2kp1 n SER 5 Cb 0.00 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 63.54 2kp1 n SER 5 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2kp1 s GLU 6 N -1.56 3.77 0.00 4.33 0.41 -1.26 -4.35 118.70 120.03 2kp1 s GLU 6 Ca 0.30 0.24 0.00 0.00 -0.41 0.00 0.00 54.97 55.10 2kp1 s GLU 6 Cb 0.17 -2.62 0.00 0.00 -1.78 0.00 0.00 34.13 29.90 2kp1 s GLU 6 CO 0.17 0.27 0.00 0.41 -0.49 0.00 0.00 175.26 175.62 2kp1 n GLY 7 N -0.38 -1.34 0.09 -1.39 0.00 -1.26 -3.84 105.19 97.07 2kp1 n GLY 7 Ca 0.00 -1.54 -0.15 0.00 0.00 0.00 0.00 46.02 44.33 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 2.30 0.11 -6.53 1.61 0.13 -1.90 -3.44 132.00 124.28 2kp1 h PRO 8 Ca 0.00 -0.15 -0.53 0.00 -0.87 0.00 0.00 66.00 64.45 2kp1 h PRO 8 Cb 0.00 0.05 0.02 0.00 0.13 0.00 0.00 31.00 31.20 2kp1 h PRO 8 CO 0.00 1.00 0.71 0.54 -0.23 0.00 0.00 178.00 180.02 2kp1 s VAL 9 N -2.64 3.39 -0.41 1.56 0.11 -1.26 -4.70 120.40 116.45 2kp1 s VAL 9 Ca -0.17 0.99 -0.29 0.00 -2.93 0.00 0.00 61.98 59.59 2kp1 s VAL 9 Cb -0.01 -3.64 0.01 0.00 -1.53 0.00 0.00 36.38 31.22 2kp1 s VAL 9 CO 0.73 0.07 1.34 -0.89 -3.33 0.00 0.00 175.10 173.02 2kp1 s THR 10 N 1.17 4.00 -0.56 5.04 2.01 -0.07 -4.87 115.64 122.36 2kp1 s THR 10 Ca 0.64 1.03 -0.28 0.00 0.31 0.00 0.00 61.69 63.39 2kp1 s THR 10 Cb -0.36 -4.29 0.02 0.00 0.01 0.00 0.00 72.50 67.88 2kp1 s THR 10 CO 0.30 -0.78 1.34 -0.69 -0.69 0.00 0.00 174.62 174.10 2kp1 s VAL 11 N 5.10 3.87 -0.30 3.82 1.01 -1.26 -1.03 120.40 131.62 2kp1 s VAL 11 Ca 0.58 0.77 -0.07 0.00 0.00 0.00 0.00 61.98 63.26 2kp1 s VAL 11 Cb -0.13 -4.52 0.01 0.00 0.00 0.00 0.00 36.38 31.75 2kp1 s VAL 11 CO 0.31 -1.20 0.08 -0.69 0.00 0.00 0.00 175.10 173.61 2kp1 s VAL 12 N 5.63 3.93 1.00 2.92 1.01 0.27 -4.91 120.40 130.24 2kp1 s VAL 12 Ca 0.50 -0.76 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 2kp1 s VAL 12 Cb -0.10 -3.05 0.19 0.00 0.00 0.00 0.00 36.38 33.42 2kp1 s VAL 12 CO 0.26 0.04 1.09 0.68 0.00 0.00 0.00 175.10 177.17 2kp1 s VAL 13 N 1.48 2.14 0.57 2.92 -7.23 -1.26 -3.66 120.40 115.36 2kp1 s VAL 13 Ca 0.02 0.04 0.35 0.00 -1.81 0.00 0.00 61.98 60.58 2kp1 s VAL 13 Cb -0.17 -2.49 0.38 0.00 0.56 0.00 0.00 36.38 34.65 2kp1 s VAL 13 CO 0.02 -0.06 2.26 0.00 -0.31 0.00 0.00 175.10 177.01 2kp1 h ALA 14 N -1.93 1.28 -0.38 1.32 0.00 -1.87 0.41 119.26 118.09 2kp1 h ALA 14 Ca -0.55 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2kp1 h ALA 14 Cb 1.32 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2kp1 h ALA 14 CO 0.56 0.03 0.23 -0.22 0.00 0.00 0.00 179.25 179.85 2kp1 h LYS 15 N 0.00 0.52 0.00 0.00 1.63 -1.93 -3.27 116.57 113.52 2kp1 h LYS 15 Ca -0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2kp1 h LYS 15 Cb 0.08 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2kp1 h LYS 15 CO 0.00 0.39 -1.35 0.09 -3.45 0.00 0.00 179.45 175.13 2kp1 n ASN 16 N -4.78 0.65 -0.24 4.20 3.02 -0.13 -4.28 115.26 113.70 2kp1 n ASN 16 Ca -0.00 -0.65 0.23 0.00 -0.03 0.00 0.00 54.58 54.14 2kp1 n ASN 16 Cb 0.06 1.35 0.59 0.00 -0.61 0.00 0.00 39.78 41.16 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 0.37 0.00 3.10 3.20 -1.05 0.25 116.97 122.84 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 0.68 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2kp1 h TYR 17 CO 0.00 0.08 0.00 0.09 -1.64 0.00 0.00 178.16 176.69 2kp1 n ASN 18 N -4.44 0.50 -0.09 -2.11 4.13 -1.26 -1.38 115.26 110.61 2kp1 n ASN 18 Ca 0.20 0.59 -0.17 0.00 1.68 0.00 0.00 54.58 56.87 2kp1 n ASN 18 Cb 0.83 -0.71 -0.06 0.00 -1.54 0.00 0.00 39.78 38.31 2kp1 n ASN 18 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2kp1 n GLU 19 N -2.01 0.40 0.08 3.52 0.28 0.66 -4.35 120.64 119.22 2kp1 n GLU 19 Ca 0.04 0.17 -0.08 0.00 -0.16 0.00 0.00 57.16 57.14 2kp1 n GLU 19 Cb 0.30 -1.18 -0.05 0.00 1.43 0.00 0.00 31.44 31.94 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 -0.70 0.34 -0.02 3.84 1.08 -0.97 -3.14 117.51 117.94 2kp1 h ILE 20 Ca -0.38 -0.93 -0.19 0.00 -0.39 0.00 0.00 64.86 62.98 2kp1 h ILE 20 Cb 1.25 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 2kp1 h ILE 20 CO -0.23 0.09 -0.81 0.58 -0.69 0.00 0.00 178.15 177.10 2kp1 h VAL 21 N -1.02 1.45 -0.59 1.67 2.07 -1.49 -3.05 116.25 115.30 2kp1 h VAL 21 Ca -0.03 -2.42 -0.16 0.00 0.82 0.00 0.00 66.70 64.91 2kp1 h VAL 21 Cb 0.39 2.33 -0.09 0.00 -1.52 0.00 0.00 31.29 32.39 2kp1 h VAL 21 CO 0.05 0.71 0.20 -0.11 0.02 0.00 0.00 177.57 178.44 2kp1 n LEU 22 N -3.73 5.28 -4.80 2.57 7.94 -0.48 -4.69 117.00 119.10 2kp1 n LEU 22 Ca -0.04 -2.73 -0.29 0.00 -1.11 0.00 0.00 56.01 51.84 2kp1 n LEU 22 Cb 0.76 -0.70 0.12 0.00 0.53 0.00 0.00 43.42 44.13 2kp1 n LEU 22 CO 0.47 0.70 0.71 -0.62 -1.11 0.00 0.00 177.39 177.55 2kp1 s ASP 23 N -0.71 3.95 0.00 1.96 -1.08 -1.15 -4.84 116.67 114.80 2kp1 s ASP 23 Ca 0.45 1.11 0.05 0.00 -0.52 0.00 0.00 52.55 53.64 2kp1 s ASP 23 Cb 0.36 -1.76 0.01 0.00 -1.46 0.00 0.00 42.92 40.06 2kp1 s ASP 23 CO 0.11 -2.29 0.48 -0.90 0.52 0.00 0.00 175.17 173.09 2kp1 n ASP 24 N -3.61 0.96 -0.45 -0.34 5.75 -1.26 -4.63 116.55 112.96 2kp1 n ASP 24 Ca 0.07 -0.98 0.05 0.00 -0.01 0.00 0.00 54.79 53.92 2kp1 n ASP 24 Cb 0.58 0.37 0.07 0.00 -1.03 0.00 0.00 41.12 41.11 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 -0.24 0.32 -4.17 2.12 5.66 -1.26 -3.68 114.28 113.03 2kp1 n THR 25 Ca 0.02 -0.66 -0.16 0.00 -3.05 0.00 0.00 64.05 60.20 2kp1 n THR 25 Cb 0.10 0.98 -0.15 0.00 -1.55 0.00 0.00 70.33 69.72 2kp1 n THR 25 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2kp1 s LYS 26 N -0.88 0.48 -0.26 1.09 -0.14 -1.26 -4.85 119.74 113.92 2kp1 s LYS 26 Ca 0.14 -0.18 -0.29 0.00 -1.36 0.00 0.00 55.97 54.28 2kp1 s LYS 26 Cb 0.09 -0.48 -0.00 0.00 -1.68 0.00 0.00 37.83 35.76 2kp1 s LYS 26 CO 0.13 0.10 1.25 -0.51 -0.76 0.00 0.00 175.35 175.55 2kp1 s ASP 27 N -0.00 6.81 -0.26 2.83 1.01 -1.26 -3.34 116.67 122.46 2kp1 s ASP 27 Ca 0.01 1.33 -0.03 0.00 0.71 0.00 0.00 52.55 54.56 2kp1 s ASP 27 Cb -0.04 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.37 2kp1 s ASP 27 CO -0.00 -0.94 -0.02 -0.69 0.21 0.00 0.00 175.17 173.73 2kp1 s VAL 28 N 3.96 3.23 -0.15 -1.27 1.01 0.88 -1.44 120.40 126.62 2kp1 s VAL 28 Ca 0.54 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 61.41 2kp1 s VAL 28 Cb -0.17 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 2kp1 s VAL 28 CO 0.19 0.20 0.84 -0.76 0.00 0.00 0.00 175.10 175.57 2kp1 s LEU 29 N 1.39 4.20 0.02 3.92 1.43 -0.75 -0.15 118.68 128.75 2kp1 s LEU 29 Ca 0.02 1.22 0.06 0.00 -1.03 0.00 0.00 54.13 54.40 2kp1 s LEU 29 Cb -0.16 -3.26 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 2kp1 s LEU 29 CO -0.03 -0.37 -0.18 -0.51 0.23 0.00 0.00 176.35 175.50 2kp1 s ILE 30 N 1.96 2.78 -0.23 -0.59 2.07 0.82 -0.26 121.20 127.76 2kp1 s ILE 30 Ca 0.39 -1.09 -0.01 0.00 -1.41 0.00 0.00 60.65 58.53 2kp1 s ILE 30 Cb -0.17 -2.14 0.02 0.00 0.13 0.00 0.00 42.46 40.30 2kp1 s ILE 30 CO 0.14 0.40 -0.09 -0.70 -1.91 0.00 0.00 174.94 172.78 2kp1 s GLU 31 N -1.24 2.97 -0.22 3.50 2.12 -0.81 -1.06 118.70 123.96 2kp1 s GLU 31 Ca 0.14 -0.88 -0.25 0.00 0.36 0.00 0.00 54.97 54.34 2kp1 s GLU 31 Cb -0.10 -2.89 -0.01 0.00 0.26 0.00 0.00 34.13 31.39 2kp1 s GLU 31 CO 0.04 -0.32 0.84 -0.06 -0.54 0.00 0.00 175.26 175.23 2kp1 s PHE 32 N 1.34 3.35 0.05 5.30 0.08 0.10 -0.99 117.98 127.21 2kp1 s PHE 32 Ca 0.02 1.20 0.01 0.00 0.12 0.00 0.00 56.93 58.28 2kp1 s PHE 32 Cb -0.15 -3.05 -0.00 0.00 -0.57 0.00 0.00 43.02 39.24 2kp1 s PHE 32 CO -0.06 -0.36 0.05 2.48 -0.10 0.00 0.00 175.22 177.23 2kp1 n TYR 33 N 5.79 -0.21 -3.70 0.36 4.11 -0.50 -2.45 117.16 120.56 2kp1 n TYR 33 Ca 0.06 -0.43 -0.12 0.00 -0.00 0.00 0.00 57.90 57.40 2kp1 n TYR 33 Cb 0.48 0.05 -0.07 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 -2.14 -0.89 -0.40 -3.48 0.00 -1.26 -0.43 121.76 113.17 2kp1 s ALA 34 Ca 0.06 0.23 0.22 0.00 0.00 0.00 0.00 51.96 52.47 2kp1 s ALA 34 Cb 0.00 0.30 0.29 0.00 0.00 0.00 0.00 23.12 23.71 2kp1 s ALA 34 CO 0.04 -0.42 1.55 -1.00 0.00 0.00 0.00 175.76 175.94 2kp1 h PRO 35 N 3.17 0.00 -0.22 0.00 0.13 -2.01 -2.73 132.00 130.35 2kp1 h PRO 35 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2kp1 h PRO 35 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2kp1 h PRO 35 CO 0.44 0.05 0.00 -2.67 -0.23 0.00 0.00 178.00 175.59 2kp1 n TRP 36 N -3.08 0.28 -2.77 1.56 4.27 -1.26 -4.84 117.44 111.59 2kp1 n TRP 36 Ca 0.03 -0.14 -0.43 0.00 -3.89 0.00 0.00 57.50 53.08 2kp1 n TRP 36 Cb 0.55 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.47 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 9.74 0.76 0.89 0.00 0.00 -1.89 -1.43 103.07 111.15 2kp1 h GLY 38 Ca -0.22 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 2kp1 h GLY 38 CO 0.96 0.36 0.04 0.84 0.00 0.00 0.00 176.54 178.75 2kp1 h HIS 39 N 0.71 0.56 -0.86 5.60 -0.00 -1.95 -2.95 115.15 116.25 2kp1 h HIS 39 Ca 0.17 -0.08 0.01 0.00 -0.00 0.00 0.00 60.37 60.47 2kp1 h HIS 39 Cb 0.15 -0.15 -0.04 0.00 -0.00 0.00 0.00 27.41 27.36 2kp1 h HIS 39 CO 0.01 0.61 0.57 0.00 -0.00 0.00 0.00 177.93 179.11 2kp1 n LYS 41 N -4.49 0.39 -0.03 0.00 5.02 -0.60 -0.59 118.16 117.85 2kp1 n LYS 41 Ca 0.09 0.07 0.06 0.00 -2.02 0.00 0.00 58.31 56.51 2kp1 n LYS 41 Cb 0.02 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.38 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 -1.15 2.47 0.42 7.82 0.00 -0.39 -4.28 120.51 125.39 2kp1 n ALA 42 Ca 0.10 -0.62 0.11 0.00 0.00 0.00 0.00 53.44 53.04 2kp1 n ALA 42 Cb 0.10 -0.55 0.03 0.00 0.00 0.00 0.00 19.45 19.03 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 -2.28 0.64 -0.04 0.00 4.32 -0.06 -4.27 117.00 115.30 2kp1 n LEU 43 Ca -0.09 0.11 -0.08 0.00 -0.02 0.00 0.00 56.01 55.93 2kp1 n LEU 43 Cb 0.63 -0.10 -0.02 0.00 -1.62 0.00 0.00 43.42 42.31 2kp1 n LEU 43 CO 0.40 -0.03 0.85 0.00 -1.22 0.00 0.00 177.39 177.39 2kp1 h ALA 44 N 2.37 0.17 -0.40 -1.18 0.00 -1.03 -0.61 119.26 118.58 2kp1 h ALA 44 Ca 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2kp1 h ALA 44 Cb 0.81 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2kp1 h ALA 44 CO 0.00 -0.44 0.05 -1.35 0.00 0.00 0.00 179.25 177.50 2kp1 h PRO 45 N 0.05 0.62 0.02 0.00 0.11 -1.84 0.93 132.00 131.88 2kp1 h PRO 45 Ca 0.10 -0.13 -0.24 0.00 0.11 0.00 0.00 66.00 65.85 2kp1 h PRO 45 Cb 0.13 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 2kp1 h PRO 45 CO -0.18 0.60 -1.17 1.57 -0.21 0.00 0.00 178.00 178.62 2kp1 h LYS 46 N 0.59 0.05 0.00 1.05 2.10 -1.76 -1.18 116.57 117.43 2kp1 h LYS 46 Ca 0.13 -0.08 -0.18 0.00 -2.00 0.00 0.00 60.65 58.52 2kp1 h LYS 46 Cb 0.30 0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 31.64 2kp1 h LYS 46 CO 0.01 0.96 -0.84 -0.92 -2.00 0.00 0.00 179.45 176.65 2kp1 h TYR 47 N 0.01 0.00 0.00 0.07 3.20 -0.44 0.32 116.97 120.14 2kp1 h TYR 47 Ca -0.08 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.56 2kp1 h TYR 47 Cb 1.85 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 40.08 2kp1 h TYR 47 CO 0.01 0.84 -1.20 0.93 -1.64 0.00 0.00 178.16 177.11 2kp1 h GLU 48 N 0.00 0.00 0.13 1.82 5.08 -0.81 -0.47 114.58 120.33 2kp1 h GLU 48 Ca -0.01 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.18 2kp1 h GLU 48 Cb 1.52 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.79 2kp1 h GLU 48 CO 0.11 0.79 -0.73 0.93 -1.00 0.00 0.00 179.01 179.11 2kp1 h GLU 49 N 0.00 0.27 -0.11 2.33 5.08 -0.99 -1.77 114.58 119.38 2kp1 h GLU 49 Ca -0.10 -0.46 -0.23 0.00 -1.00 0.00 0.00 59.36 57.57 2kp1 h GLU 49 Cb 1.81 0.17 0.01 0.00 0.50 0.00 0.00 28.75 31.25 2kp1 h GLU 49 CO 0.11 1.22 -0.83 1.25 -1.00 0.00 0.00 179.01 179.76 2kp1 h LEU 50 N -0.43 0.86 -0.75 1.33 7.12 -0.50 0.25 115.31 123.20 2kp1 h LEU 50 Ca -0.13 -0.59 -0.11 0.00 0.13 0.00 0.00 57.88 57.18 2kp1 h LEU 50 Cb 1.58 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 41.44 2kp1 h LEU 50 CO 0.14 1.39 -0.20 1.23 -0.13 0.00 0.00 178.44 180.87 2kp1 h GLY 51 N 0.66 0.80 0.76 3.75 0.00 -1.19 0.23 103.07 108.07 2kp1 h GLY 51 Ca -0.06 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.61 2kp1 h GLY 51 CO 0.16 0.60 -0.03 0.00 0.00 0.00 0.00 176.54 177.27 2kp1 h ALA 52 N 1.13 -0.08 -1.00 3.60 0.00 -1.00 0.26 119.26 122.16 2kp1 h ALA 52 Ca 0.10 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2kp1 h ALA 52 Cb 0.69 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 2kp1 h ALA 52 CO 0.05 -0.42 0.65 -0.07 0.00 0.00 0.00 179.25 179.45 2kp1 h LEU 53 N -0.33 1.04 0.02 0.00 3.38 -0.17 0.26 115.31 119.52 2kp1 h LEU 53 Ca -0.01 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2kp1 h LEU 53 Cb 0.29 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.83 2kp1 h LEU 53 CO 0.01 0.67 -0.38 1.88 0.09 0.00 0.00 178.44 180.72 2kp1 h TYR 54 N 1.18 0.34 -0.20 1.13 -1.99 -0.47 -1.67 116.97 115.30 2kp1 h TYR 54 Ca 0.43 -0.20 0.00 0.00 2.00 0.00 0.00 58.73 60.96 2kp1 h TYR 54 Cb 0.14 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.84 2kp1 h TYR 54 CO -0.00 1.05 0.00 0.00 -0.00 0.00 0.00 178.16 179.20 2kp1 n ALA 55 N -2.58 2.94 0.00 3.88 0.00 0.89 -0.32 120.51 125.32 2kp1 n ALA 55 Ca -0.11 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2kp1 n ALA 55 Cb 0.59 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 0.21 1.72 0.00 0.00 3.00 0.85 -4.75 118.16 119.19 2kp1 n LYS 56 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 2kp1 n LYS 56 Cb 0.55 -0.57 0.00 0.00 0.00 0.00 0.00 35.03 35.01 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 -0.59 0.00 0.00 3.14 2.88 -0.63 -4.86 113.62 113.56 2kp1 n SER 57 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 2kp1 n SER 57 Cb 0.05 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 63.71 2kp1 n SER 57 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2kp1 n GLU 58 N 0.00 0.24 -0.05 -1.46 0.28 -1.26 -1.95 120.64 116.43 2kp1 n GLU 58 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.07 2kp1 n GLU 58 Cb 0.00 -1.42 0.09 0.00 1.43 0.00 0.00 31.44 31.53 2kp1 n GLU 58 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2kp1 n PHE 59 N -0.92 0.14 0.81 -1.84 3.72 -1.20 -4.20 117.46 113.97 2kp1 n PHE 59 Ca 0.05 -0.13 0.11 0.00 -0.05 0.00 0.00 57.45 57.43 2kp1 n PHE 59 Cb 0.02 -0.01 0.49 0.00 -0.94 0.00 0.00 39.48 39.04 2kp1 n PHE 59 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2kp1 n LYS 60 N 0.72 0.05 0.00 -1.08 2.85 0.56 0.03 118.16 121.29 2kp1 n LYS 60 Ca 0.09 0.11 0.09 0.00 -1.05 0.00 0.00 58.31 57.56 2kp1 n LYS 60 Cb 0.36 -1.50 0.07 0.00 -0.65 0.00 0.00 35.03 33.31 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 -1.47 2.44 0.00 -5.58 2.03 -1.26 -4.95 116.55 107.76 2kp1 n ASP 61 Ca 0.06 -1.72 0.00 0.00 0.52 0.00 0.00 54.79 53.65 2kp1 n ASP 61 Cb 0.25 0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 2kp1 n ASP 61 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2kp1 n ARG 62 N 0.90 0.46 -1.57 -0.67 0.63 0.10 -5.03 116.66 111.50 2kp1 n ARG 62 Ca 0.10 0.00 -0.57 0.00 -0.92 0.00 0.00 57.85 56.46 2kp1 n ARG 62 Cb 0.45 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.29 2kp1 n ARG 62 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 2kp1 n VAL 63 N 0.00 0.02 -4.32 5.15 3.14 -1.18 -4.68 118.33 116.46 2kp1 n VAL 63 Ca 0.00 -0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 61.04 2kp1 n VAL 63 Cb 0.00 -0.40 -0.11 0.00 -1.06 0.00 0.00 33.84 32.27 2kp1 n VAL 63 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2kp1 s VAL 64 N 0.65 4.14 -0.29 1.55 1.01 -0.52 -4.61 120.40 122.33 2kp1 s VAL 64 Ca 0.90 -0.27 -0.16 0.00 0.00 0.00 0.00 61.98 62.45 2kp1 s VAL 64 Cb -1.17 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2kp1 s VAL 64 CO 0.56 0.50 0.40 -0.63 0.00 0.00 0.00 175.10 175.94 2kp1 s ILE 65 N 0.16 5.14 0.15 2.22 -1.09 -1.26 -1.80 121.20 124.72 2kp1 s ILE 65 Ca 0.00 0.50 0.03 0.00 -2.23 0.00 0.00 60.65 58.96 2kp1 s ILE 65 Cb -0.13 -3.76 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 2kp1 s ILE 65 CO 0.02 0.07 -0.07 0.00 -1.23 0.00 0.00 174.94 173.74 2kp1 s ALA 66 N 2.13 1.35 -0.09 9.38 0.00 0.64 -0.89 121.76 134.27 2kp1 s ALA 66 Ca 0.16 -1.50 -0.24 0.00 0.00 0.00 0.00 51.96 50.38 2kp1 s ALA 66 Cb -0.16 0.20 0.05 0.00 0.00 0.00 0.00 23.12 23.22 2kp1 s ALA 66 CO 0.10 -0.18 0.56 -1.59 0.00 0.00 0.00 175.76 174.66 2kp1 s LYS 67 N -3.81 0.85 -0.01 0.00 -2.85 -0.20 -1.92 119.74 111.80 2kp1 s LYS 67 Ca 0.18 0.32 0.07 0.00 -1.00 0.00 0.00 55.97 55.54 2kp1 s LYS 67 Cb 0.04 0.40 -0.02 0.00 -2.06 0.00 0.00 37.83 36.19 2kp1 s LYS 67 CO 0.01 -0.22 -0.22 0.54 0.10 0.00 0.00 175.35 175.56 2kp1 s VAL 68 N -0.77 1.73 -0.34 1.79 0.11 -0.16 -0.57 120.40 122.20 2kp1 s VAL 68 Ca -0.08 -0.96 -0.26 0.00 -2.93 0.00 0.00 61.98 57.75 2kp1 s VAL 68 Cb -0.02 -1.44 0.01 0.00 -1.53 0.00 0.00 36.38 33.39 2kp1 s VAL 68 CO 0.06 0.47 0.91 -0.62 -3.33 0.00 0.00 175.10 172.59 2kp1 s ASP 69 N -0.57 6.72 0.00 3.54 -1.08 -1.26 -1.41 116.67 122.61 2kp1 s ASP 69 Ca 0.08 0.70 0.30 0.00 -0.52 0.00 0.00 52.55 53.11 2kp1 s ASP 69 Cb -0.08 -2.46 1.56 0.00 -1.46 0.00 0.00 42.92 40.47 2kp1 s ASP 69 CO -0.01 -0.78 2.07 0.00 0.52 0.00 0.00 175.17 176.97 2kp1 n ALA 70 N 6.60 2.53 0.04 3.66 0.00 0.42 -1.80 120.51 131.96 2kp1 n ALA 70 Ca 0.07 -0.16 0.01 0.00 0.00 0.00 0.00 53.44 53.36 2kp1 n ALA 70 Cb 0.48 -1.49 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.23 0.00 -0.07 0.00 5.66 -1.25 -4.44 114.28 112.94 2kp1 n THR 71 Ca 0.15 -0.23 -0.12 0.00 -3.05 0.00 0.00 64.05 60.80 2kp1 n THR 71 Cb 0.23 0.71 -0.14 0.00 -1.55 0.00 0.00 70.33 69.57 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 -1.32 1.41 -4.00 1.79 0.00 -1.22 -4.78 120.51 112.39 2kp1 n ALA 72 Ca -0.00 -1.04 -0.33 0.00 0.00 0.00 0.00 53.44 52.07 2kp1 n ALA 72 Cb 0.04 -0.43 -0.15 0.00 0.00 0.00 0.00 19.45 18.91 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 -6.04 3.58 -0.29 0.00 0.01 -0.75 -5.06 114.94 106.39 2kp1 s ASN 73 Ca -0.14 -0.75 -0.29 0.00 -0.71 0.00 0.00 52.86 50.96 2kp1 s ASN 73 Cb 0.07 -1.54 -0.00 0.00 0.41 0.00 0.00 41.25 40.19 2kp1 s ASN 73 CO 0.78 -0.04 1.39 1.51 -1.51 0.00 0.00 177.10 179.22 2kp1 s ASP 74 N 1.29 6.57 0.01 -1.22 -4.77 -1.26 -4.19 116.67 113.09 2kp1 s ASP 74 Ca 0.03 1.28 -0.09 0.00 -3.30 0.00 0.00 52.55 50.46 2kp1 s ASP 74 Cb -0.15 -2.54 -0.05 0.00 -1.09 0.00 0.00 42.92 39.10 2kp1 s ASP 74 CO -0.10 -1.15 0.31 0.68 0.70 0.00 0.00 175.17 175.61 2kp1 s VAL 75 N 4.66 5.22 -1.98 2.11 -7.23 -1.26 -4.91 120.40 117.01 2kp1 s VAL 75 Ca 0.60 0.39 0.28 0.00 -1.81 0.00 0.00 61.98 61.44 2kp1 s VAL 75 Cb -0.18 -3.59 0.43 0.00 0.56 0.00 0.00 36.38 33.59 2kp1 s VAL 75 CO 0.25 0.43 1.72 -0.81 -0.31 0.00 0.00 175.10 176.38 2kp1 n PRO 76 N 1.34 1.07 -1.07 4.82 -0.04 -1.26 -4.93 135.00 134.93 2kp1 n PRO 76 Ca -0.12 -0.56 -0.29 0.00 -0.04 0.00 0.00 63.50 62.48 2kp1 n PRO 76 Cb 0.53 -1.49 0.22 0.00 -0.04 0.00 0.00 33.50 32.72 2kp1 n PRO 76 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2kp1 s ASP 77 N -2.31 1.44 -0.27 3.54 -1.08 -1.26 -5.00 116.67 111.71 2kp1 s ASP 77 Ca 0.31 0.86 -0.09 0.00 -0.52 0.00 0.00 52.55 53.11 2kp1 s ASP 77 Cb 0.20 -1.28 -0.03 0.00 -1.46 0.00 0.00 42.92 40.35 2kp1 s ASP 77 CO 0.45 -3.83 0.13 -0.70 0.52 0.00 0.00 175.17 171.73 2kp1 s GLU 78 N -5.20 3.66 -0.09 4.34 2.12 -1.26 -5.07 118.70 117.20 2kp1 s GLU 78 Ca 0.69 -0.49 -0.09 0.00 0.36 0.00 0.00 54.97 55.43 2kp1 s GLU 78 Cb -0.14 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.72 2kp1 s GLU 78 CO 0.57 -0.25 0.22 0.42 -0.54 0.00 0.00 175.26 175.68 2kp1 s ILE 79 N 1.66 5.37 -0.47 -3.70 -1.09 -1.26 -5.01 121.20 116.70 2kp1 s ILE 79 Ca 0.06 0.39 0.23 0.00 -2.23 0.00 0.00 60.65 59.10 2kp1 s ILE 79 Cb -0.16 -3.49 -0.10 0.00 -1.58 0.00 0.00 42.46 37.13 2kp1 s ILE 79 CO 0.06 0.61 1.00 0.00 -1.23 0.00 0.00 174.94 175.38 2kp1 n GLN 80 N 1.95 0.40 0.00 2.79 -0.00 -1.26 -4.92 117.38 116.33 2kp1 n GLN 80 Ca -0.18 0.01 0.00 0.00 -0.00 0.00 0.00 57.00 56.83 2kp1 n GLN 80 Cb 0.54 -1.64 0.00 0.00 -0.00 0.00 0.00 30.24 29.14 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 1.31 0.64 1.41 2.61 0.00 -1.26 -5.06 105.19 104.84 2kp1 n GLY 81 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.15 -2.79 1.61 -0.00 -1.26 -5.07 117.46 109.80 2kp1 n PHE 82 Ca 0.00 0.03 -0.21 0.00 -0.00 0.00 0.00 57.45 57.27 2kp1 n PHE 82 Cb 0.00 0.21 0.03 0.00 -0.00 0.00 0.00 39.48 39.72 2kp1 n PHE 82 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2kp1 s PRO 83 N -2.00 2.70 -0.21 -7.13 0.05 -1.26 -4.83 135.00 122.31 2kp1 s PRO 83 Ca 0.00 -0.81 -0.27 0.00 0.05 0.00 0.00 61.00 59.97 2kp1 s PRO 83 Cb 0.00 -2.55 0.09 0.00 0.05 0.00 0.00 34.50 32.09 2kp1 s PRO 83 CO 0.00 -0.54 0.83 0.99 0.05 0.00 0.00 177.00 178.33 2kp1 s THR 84 N -2.64 0.00 -0.12 1.26 2.01 -1.03 -4.44 115.64 110.68 2kp1 s THR 84 Ca 0.55 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.52 2kp1 s THR 84 Cb -0.10 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.38 2kp1 s THR 84 CO 0.37 0.00 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.67 2kp1 s ILE 85 N -0.17 4.20 -0.03 1.82 1.01 0.89 0.01 121.20 128.93 2kp1 s ILE 85 Ca -0.02 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.38 2kp1 s ILE 85 Cb -0.03 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.64 2kp1 s ILE 85 CO 0.01 0.54 -0.03 -0.54 0.00 0.00 0.00 174.94 174.93 2kp1 s LYS 86 N -0.25 0.48 -0.33 2.79 1.02 -0.22 0.39 119.74 123.62 2kp1 s LYS 86 Ca 0.05 -0.04 -0.12 0.00 0.02 0.00 0.00 55.97 55.88 2kp1 s LYS 86 Cb -0.12 -0.56 -0.01 0.00 -0.52 0.00 0.00 37.83 36.62 2kp1 s LYS 86 CO 0.02 -0.05 0.21 -1.17 -0.92 0.00 0.00 175.35 173.43 2kp1 s LEU 87 N 0.68 4.39 -0.65 3.17 1.98 -0.84 -0.12 118.68 127.28 2kp1 s LEU 87 Ca -0.08 -0.50 -0.15 0.00 -2.89 0.00 0.00 54.13 50.51 2kp1 s LEU 87 Cb -0.11 -2.08 0.16 0.00 0.66 0.00 0.00 46.19 44.82 2kp1 s LEU 87 CO -0.01 -0.23 0.62 -0.31 -1.89 0.00 0.00 176.35 174.53 2kp1 s TYR 88 N 1.67 3.43 0.85 5.38 1.51 0.79 -1.80 117.35 129.18 2kp1 s TYR 88 Ca 0.05 -1.54 -0.10 0.00 -1.01 0.00 0.00 57.07 54.47 2kp1 s TYR 88 Cb -0.17 -3.83 0.11 0.00 -0.11 0.00 0.00 41.96 37.96 2kp1 s TYR 88 CO 0.09 -1.03 1.12 -1.25 -1.11 0.00 0.00 175.55 173.37 2kp1 s PRO 89 N 1.14 1.56 -1.31 -1.71 0.04 -1.26 -0.08 135.00 133.38 2kp1 s PRO 89 Ca 0.09 1.37 -0.18 0.00 0.04 0.00 0.00 61.00 62.33 2kp1 s PRO 89 Cb -0.22 -1.80 0.05 0.00 0.04 0.00 0.00 34.50 32.57 2kp1 s PRO 89 CO -0.01 -2.19 1.84 0.00 0.04 0.00 0.00 177.00 176.67 2kp1 n ALA 90 N -3.92 3.75 0.00 8.56 0.00 -1.21 -2.64 120.51 125.05 2kp1 n ALA 90 Ca 0.11 -3.79 0.00 0.00 0.00 0.00 0.00 53.44 49.76 2kp1 n ALA 90 Cb 0.52 -3.59 0.00 0.00 0.00 0.00 0.00 19.45 16.38 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 5.20 1.54 1.69 0.00 0.00 -1.24 -4.76 105.19 107.62 2kp1 n GLY 91 Ca 0.49 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 46.25 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 4.45 0.60 4.61 0.00 -1.12 -4.80 120.51 124.24 2kp1 n ALA 92 Ca 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 53.44 49.88 2kp1 n ALA 92 Cb 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 -0.78 0.45 0.00 0.00 0.00 -1.08 -1.32 118.16 115.43 2kp1 n LYS 93 Ca 0.34 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.67 2kp1 n LYS 93 Cb 0.89 -1.15 0.01 0.00 -0.00 0.00 0.00 35.03 34.78 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 0.17 -0.68 2.63 2.58 0.00 -1.26 -4.58 105.19 104.04 2kp1 n GLY 94 Ca 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2kp1 n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kp1 n GLN 95 N -0.12 1.93 -1.10 1.61 10.64 -0.43 -5.13 117.38 124.78 2kp1 n GLN 95 Ca 0.02 -3.61 -0.36 0.00 -1.83 0.00 0.00 57.00 51.21 2kp1 n GLN 95 Cb 0.08 -1.62 0.05 0.00 -0.86 0.00 0.00 30.24 27.89 2kp1 n GLN 95 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 2kp1 n PRO 96 N -0.38 0.04 -2.99 2.61 -0.02 -1.25 -4.86 135.00 128.15 2kp1 n PRO 96 Ca 0.16 0.03 -0.44 0.00 -2.02 0.00 0.00 63.50 61.23 2kp1 n PRO 96 Cb 0.81 -1.33 -0.04 0.00 -0.02 0.00 0.00 33.50 32.92 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 -2.03 4.66 -0.01 -1.45 1.01 -0.75 -4.82 120.40 117.02 2kp1 s VAL 97 Ca 0.53 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 2kp1 s VAL 97 Cb -0.31 -4.62 -0.04 0.00 0.00 0.00 0.00 36.38 31.42 2kp1 s VAL 97 CO 0.70 -1.32 1.17 0.28 0.00 0.00 0.00 175.10 175.93 2kp1 s THR 98 N 3.06 4.26 0.03 3.92 -1.32 -1.26 -1.99 115.64 122.33 2kp1 s THR 98 Ca 0.20 1.60 0.01 0.00 -1.21 0.00 0.00 61.69 62.29 2kp1 s THR 98 Cb -0.17 -4.03 -0.02 0.00 -1.51 0.00 0.00 72.50 66.77 2kp1 s THR 98 CO 0.04 0.06 -0.05 -0.31 -2.21 0.00 0.00 174.62 172.15 2kp1 s TYR 99 N 1.64 0.40 0.05 9.09 1.51 0.16 -4.99 117.35 125.20 2kp1 s TYR 99 Ca 0.56 -0.48 0.09 0.00 -1.01 0.00 0.00 57.07 56.23 2kp1 s TYR 99 Cb -0.26 -0.26 -0.22 0.00 -0.11 0.00 0.00 41.96 41.11 2kp1 s TYR 99 CO 0.25 -0.14 1.02 0.77 -1.11 0.00 0.00 175.55 176.34 2kp1 h SER 100 N 4.72 0.02 0.00 2.29 0.02 -1.93 0.25 113.55 118.94 2kp1 h SER 100 Ca -0.33 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2kp1 h SER 100 Cb 1.21 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2kp1 h SER 100 CO 0.42 1.03 0.00 0.61 -1.14 0.00 0.00 176.83 177.74 2kp1 n GLY 101 N 1.45 1.71 0.00 -3.77 0.00 -1.26 -4.58 105.19 98.74 2kp1 n GLY 101 Ca -0.07 -0.85 0.08 0.00 0.00 0.00 0.00 46.02 45.18 2kp1 n GLY 101 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kp1 n SER 102 N 0.00 0.00 -1.84 1.61 7.64 -1.26 -4.85 113.62 114.91 2kp1 n SER 102 Ca 0.00 0.07 -0.17 0.00 1.01 0.00 0.00 58.87 59.78 2kp1 n SER 102 Cb 0.00 -0.29 -0.01 0.00 -1.01 0.00 0.00 64.21 62.90 2kp1 n SER 102 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2kp1 n ARG 103 N -1.29 -1.31 -4.39 1.43 0.63 -1.26 -4.99 116.66 105.47 2kp1 n ARG 103 Ca 0.07 0.83 -0.21 0.00 -0.92 0.00 0.00 57.85 57.62 2kp1 n ARG 103 Cb 0.13 -5.23 -0.10 0.00 0.45 0.00 0.00 32.46 27.70 2kp1 n ARG 103 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2kp1 s THR 104 N -2.81 2.05 -0.20 5.15 -4.23 -1.26 -4.98 115.64 109.35 2kp1 s THR 104 Ca 0.00 -2.25 -0.03 0.00 -1.18 0.00 0.00 61.69 58.23 2kp1 s THR 104 Cb 0.00 -2.12 -0.21 0.00 1.34 0.00 0.00 72.50 71.51 2kp1 s THR 104 CO 0.00 -0.48 0.03 0.52 -0.54 0.00 0.00 174.62 174.15 2kp1 n VAL 105 N -0.38 1.62 -0.17 2.29 0.31 -1.26 -4.02 118.33 116.71 2kp1 n VAL 105 Ca -0.07 -0.59 -0.07 0.00 -0.01 0.00 0.00 64.34 63.60 2kp1 n VAL 105 Cb 0.60 -1.58 0.09 0.00 -0.91 0.00 0.00 33.84 32.04 2kp1 n VAL 105 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2kp1 h GLU 106 N -0.02 0.96 0.00 5.55 5.08 -1.99 -0.46 114.58 123.70 2kp1 h GLU 106 Ca -0.51 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 57.54 2kp1 h GLU 106 Cb 1.94 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 31.08 2kp1 h GLU 106 CO -0.03 0.93 -0.19 0.22 -1.00 0.00 0.00 179.01 178.94 2kp1 h ASP 107 N 0.89 0.00 -0.15 1.42 3.58 -1.97 -1.53 116.42 118.66 2kp1 h ASP 107 Ca 0.17 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.53 2kp1 h ASP 107 Cb 0.48 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.53 2kp1 h ASP 107 CO 0.02 0.19 -0.28 -0.07 -2.88 0.00 0.00 179.24 176.23 2kp1 h LEU 108 N 0.00 0.50 -0.09 2.28 3.38 -1.28 0.22 115.31 120.31 2kp1 h LEU 108 Ca -0.00 -0.55 0.04 0.00 0.09 0.00 0.00 57.88 57.46 2kp1 h LEU 108 Cb 0.97 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 2kp1 h LEU 108 CO 0.03 0.95 -0.23 0.40 0.09 0.00 0.00 178.44 179.68 2kp1 h ILE 109 N 0.06 0.44 0.00 1.22 2.04 -0.87 -1.42 117.51 118.98 2kp1 h ILE 109 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2kp1 h ILE 109 Cb 0.87 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2kp1 h ILE 109 CO 0.06 0.00 0.00 0.29 0.00 0.00 0.00 178.15 178.50 2kp1 n LYS 110 N -5.36 0.17 0.13 2.37 4.76 -0.60 -0.90 118.16 118.73 2kp1 n LYS 110 Ca -0.03 0.40 -0.06 0.00 -2.87 0.00 0.00 58.31 55.75 2kp1 n LYS 110 Cb 0.28 -1.82 -0.03 0.00 -1.84 0.00 0.00 35.03 31.62 2kp1 n LYS 110 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2kp1 h PHE 111 N 0.00 -0.34 0.00 2.13 3.04 0.50 -1.08 116.94 121.18 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 0.35 0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.97 2kp1 h PHE 111 CO 0.00 -0.21 0.00 -0.89 -2.02 0.00 0.00 178.31 175.19 2kp1 n ILE 112 N -3.98 0.92 0.02 1.41 5.41 -0.84 -0.05 119.36 122.26 2kp1 n ILE 112 Ca -0.05 0.26 -0.04 0.00 1.00 0.00 0.00 62.75 63.92 2kp1 n ILE 112 Cb 0.15 -1.12 -0.10 0.00 -0.71 0.00 0.00 39.64 37.85 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 2.34 0.67 0.00 -1.39 0.00 -0.92 -0.94 119.26 119.03 2kp1 h ALA 113 Ca 0.00 -1.08 -0.09 0.00 0.00 0.00 0.00 54.91 53.74 2kp1 h ALA 113 Cb 0.31 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2kp1 h ALA 113 CO 0.00 1.21 -1.40 0.39 0.00 0.00 0.00 179.25 179.45 2kp1 n GLU 114 N -3.03 2.31 -0.01 0.00 -0.58 -0.42 -4.29 120.64 114.61 2kp1 n GLU 114 Ca -0.11 -0.02 -0.04 0.00 -0.42 0.00 0.00 57.16 56.57 2kp1 n GLU 114 Cb 0.93 -1.16 -0.12 0.00 -0.57 0.00 0.00 31.44 30.52 2kp1 n GLU 114 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2kp1 n ASN 115 N -2.11 0.66 -4.85 1.62 3.02 0.93 -4.89 115.26 109.62 2kp1 n ASN 115 Ca -0.08 0.30 -0.31 0.00 -0.03 0.00 0.00 54.58 54.46 2kp1 n ASN 115 Cb 0.58 0.34 0.03 0.00 -0.61 0.00 0.00 39.78 40.12 2kp1 n ASN 115 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2kp1 s GLY 116 N -5.02 1.66 0.04 7.41 0.00 -0.39 -4.77 107.32 106.25 2kp1 s GLY 116 Ca -0.05 -0.04 0.19 0.00 0.00 0.00 0.00 44.72 44.82 2kp1 s GLY 116 CO 0.83 0.25 0.69 0.28 0.00 0.00 0.00 173.10 175.15 2kp1 n LYS 117 N -2.90 0.64 0.14 2.90 5.02 -1.26 -3.41 118.16 119.29 2kp1 n LYS 117 Ca 0.07 0.07 0.13 0.00 -2.02 0.00 0.00 58.31 56.56 2kp1 n LYS 117 Cb 0.54 -1.71 0.39 0.00 -0.02 0.00 0.00 35.03 34.23 2kp1 n LYS 117 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2kp1 h TYR 118 N 0.00 0.00 -5.73 2.13 0.05 -1.88 -3.48 116.97 108.07 2kp1 h TYR 118 Ca -0.14 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.32 2kp1 h TYR 118 Cb 1.41 0.00 0.16 0.00 1.01 0.00 0.00 36.73 39.30 2kp1 h TYR 118 CO 0.00 0.00 -0.88 1.63 -1.05 0.00 0.00 178.16 177.86 2kp1 n LYS 119 N -2.43 -2.17 -1.94 4.88 4.76 -1.22 -4.78 118.16 115.26 2kp1 n LYS 119 Ca 0.05 0.73 -0.30 0.00 -2.87 0.00 0.00 58.31 55.91 2kp1 n LYS 119 Cb 0.41 -5.26 -0.06 0.00 -1.84 0.00 0.00 35.03 28.28 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 -3.61 2.00 -1.77 7.82 0.00 -0.98 -4.78 120.51 119.19 2kp1 n ALA 120 Ca -0.09 -3.05 0.00 0.00 0.00 0.00 0.00 53.44 50.29 2kp1 n ALA 120 Cb 0.61 -3.50 0.00 0.00 0.00 0.00 0.00 19.45 16.57 2kp1 n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50