#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 3.98 0.12 1.61 0.04 -1.26 -4.89 135.00 134.60 2kp1 s PRO 2 Ca 0.00 0.83 -0.04 0.00 0.04 0.00 0.00 61.00 61.83 2kp1 s PRO 2 Cb 0.00 -3.75 -0.12 0.00 0.04 0.00 0.00 34.50 30.66 2kp1 s PRO 2 CO 0.00 -0.87 1.28 -0.07 0.04 0.00 0.00 177.00 177.38 2kp1 h LEU 3 N 9.95 0.52 0.00 -3.56 4.07 -2.06 -3.48 115.31 120.75 2kp1 h LEU 3 Ca -0.22 -0.44 0.00 0.00 0.08 0.00 0.00 57.88 57.30 2kp1 h LEU 3 Cb 1.07 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.65 2kp1 h LEU 3 CO 0.99 1.25 0.00 0.61 -1.08 0.00 0.00 178.44 180.21 2kp1 n GLY 4 N 1.03 3.03 2.66 0.83 0.00 -1.26 -5.00 105.19 106.49 2kp1 n GLY 4 Ca -0.07 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2kp1 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kp1 n SER 5 N 0.00 -4.34 -4.35 1.61 7.64 -1.26 -4.93 113.62 108.00 2kp1 n SER 5 Ca 0.00 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.42 2kp1 n SER 5 Cb 0.00 -2.17 -0.04 0.00 -1.01 0.00 0.00 64.21 60.99 2kp1 n SER 5 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2kp1 s GLU 6 N -1.11 3.25 0.00 1.43 2.02 -1.26 -4.18 118.70 118.86 2kp1 s GLU 6 Ca 0.00 -1.82 0.00 0.00 0.02 0.00 0.00 54.97 53.17 2kp1 s GLU 6 Cb 0.00 -4.39 0.00 0.00 0.10 0.00 0.00 34.13 29.84 2kp1 s GLU 6 CO 0.00 -1.43 0.00 0.41 0.02 0.00 0.00 175.26 174.26 2kp1 n GLY 7 N 4.90 0.79 0.31 -1.39 0.00 -1.26 -4.87 105.19 103.67 2kp1 n GLY 7 Ca -0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 0.93 -6.23 1.61 0.13 -1.85 -3.38 132.00 123.21 2kp1 h PRO 8 Ca 0.00 -0.06 -0.56 0.00 -0.87 0.00 0.00 66.00 64.52 2kp1 h PRO 8 Cb 0.00 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 30.90 2kp1 h PRO 8 CO 0.00 0.62 1.04 0.54 -0.23 0.00 0.00 178.00 179.97 2kp1 s VAL 9 N -6.08 3.84 -0.34 1.56 0.11 -1.26 -4.65 120.40 113.59 2kp1 s VAL 9 Ca -0.13 1.00 -0.28 0.00 -2.93 0.00 0.00 61.98 59.65 2kp1 s VAL 9 Cb 0.18 -3.71 -0.04 0.00 -1.53 0.00 0.00 36.38 31.28 2kp1 s VAL 9 CO 0.79 -0.15 2.11 -0.89 -3.33 0.00 0.00 175.10 173.62 2kp1 s THR 10 N 4.16 3.17 -0.48 5.04 2.01 -0.25 -4.72 115.64 124.57 2kp1 s THR 10 Ca 0.67 0.16 -0.29 0.00 0.31 0.00 0.00 61.69 62.54 2kp1 s THR 10 Cb -0.27 -3.27 0.03 0.00 0.01 0.00 0.00 72.50 68.99 2kp1 s THR 10 CO 0.25 -0.20 1.14 -0.69 -0.69 0.00 0.00 174.62 174.42 2kp1 s VAL 11 N 8.76 4.19 -0.16 3.82 1.01 -1.26 -0.82 120.40 135.94 2kp1 s VAL 11 Ca 0.91 1.21 -0.04 0.00 0.00 0.00 0.00 61.98 64.06 2kp1 s VAL 11 Cb -0.25 -4.61 -0.03 0.00 0.00 0.00 0.00 36.38 31.49 2kp1 s VAL 11 CO 0.32 -1.03 -0.03 -0.69 0.00 0.00 0.00 175.10 173.66 2kp1 s VAL 12 N 4.49 3.86 0.84 2.92 1.01 0.16 -4.92 120.40 128.76 2kp1 s VAL 12 Ca 0.48 -0.37 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 2kp1 s VAL 12 Cb -0.07 -2.70 0.09 0.00 0.00 0.00 0.00 36.38 33.71 2kp1 s VAL 12 CO 0.32 0.48 1.11 0.68 0.00 0.00 0.00 175.10 177.69 2kp1 s VAL 13 N 0.50 2.63 0.60 2.92 -7.23 -1.26 -3.80 120.40 114.75 2kp1 s VAL 13 Ca -0.03 0.21 0.39 0.00 -1.81 0.00 0.00 61.98 60.73 2kp1 s VAL 13 Cb -0.14 -2.97 0.41 0.00 0.56 0.00 0.00 36.38 34.24 2kp1 s VAL 13 CO 0.03 -0.27 2.30 0.00 -0.31 0.00 0.00 175.10 176.85 2kp1 h ALA 14 N -1.23 1.16 0.26 1.32 0.00 -1.88 0.49 119.26 119.37 2kp1 h ALA 14 Ca -0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2kp1 h ALA 14 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2kp1 h ALA 14 CO 0.61 0.01 -0.12 -0.22 0.00 0.00 0.00 179.25 179.52 2kp1 h LYS 15 N 0.00 -0.33 -0.02 0.00 1.63 -1.91 -3.26 116.57 112.69 2kp1 h LYS 15 Ca -0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2kp1 h LYS 15 Cb 0.06 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 2kp1 h LYS 15 CO 0.00 -0.13 -0.26 0.09 -3.45 0.00 0.00 179.45 175.70 2kp1 n ASN 16 N -5.19 1.81 0.24 4.20 3.02 -0.27 -4.13 115.26 114.94 2kp1 n ASN 16 Ca -0.10 -1.41 0.18 0.00 -0.03 0.00 0.00 54.58 53.23 2kp1 n ASN 16 Cb 0.20 0.22 0.88 0.00 -0.61 0.00 0.00 39.78 40.46 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 2.44 0.00 -0.00 3.10 3.20 -1.01 0.34 116.97 125.04 2kp1 h TYR 17 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2kp1 h TYR 17 Cb 0.69 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.96 2kp1 h TYR 17 CO 0.00 0.00 -0.35 0.09 -1.64 0.00 0.00 178.16 176.26 2kp1 n ASN 18 N -3.57 0.49 -0.10 -2.11 3.02 -1.26 -1.64 115.26 110.09 2kp1 n ASN 18 Ca 0.01 -0.24 -0.20 0.00 -0.03 0.00 0.00 54.58 54.11 2kp1 n ASN 18 Cb 0.32 0.09 -0.07 0.00 -0.61 0.00 0.00 39.78 39.50 2kp1 n ASN 18 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2kp1 n GLU 19 N -1.34 0.45 -0.08 3.52 1.02 0.07 -4.27 120.64 120.01 2kp1 n GLU 19 Ca 0.07 0.19 -0.15 0.00 -0.02 0.00 0.00 57.16 57.26 2kp1 n GLU 19 Cb 0.33 -1.26 -0.11 0.00 -0.02 0.00 0.00 31.44 30.38 2kp1 n GLU 19 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2kp1 h ILE 20 N -0.77 1.31 0.00 -3.67 1.08 -0.51 -3.29 117.51 111.65 2kp1 h ILE 20 Ca -0.45 -2.14 -0.20 0.00 -0.39 0.00 0.00 64.86 61.68 2kp1 h ILE 20 Cb 1.36 2.63 -0.03 0.00 -3.07 0.00 0.00 36.82 37.71 2kp1 h ILE 20 CO -0.27 0.44 -1.09 0.58 -0.69 0.00 0.00 178.15 177.12 2kp1 h VAL 21 N -1.00 1.20 -0.83 1.67 2.07 -1.50 -3.14 116.25 114.73 2kp1 h VAL 21 Ca -0.11 -2.84 -0.32 0.00 0.82 0.00 0.00 66.70 64.24 2kp1 h VAL 21 Cb 1.01 2.57 -0.19 0.00 -1.52 0.00 0.00 31.29 33.15 2kp1 h VAL 21 CO -0.07 0.69 0.41 -0.11 0.02 0.00 0.00 177.57 178.51 2kp1 n LEU 22 N -3.20 6.31 -4.81 2.57 0.00 -0.65 -4.63 117.00 112.58 2kp1 n LEU 22 Ca -0.04 -3.32 -0.38 0.00 0.00 0.00 0.00 56.01 52.27 2kp1 n LEU 22 Cb 0.91 -0.78 -0.06 0.00 0.00 0.00 0.00 43.42 43.49 2kp1 n LEU 22 CO 0.45 0.89 0.29 -0.62 0.00 0.00 0.00 177.39 178.40 2kp1 s ASP 23 N -1.07 7.05 -0.22 1.96 2.15 -1.19 -4.80 116.67 120.56 2kp1 s ASP 23 Ca 0.55 1.27 0.15 0.00 0.43 0.00 0.00 52.55 54.95 2kp1 s ASP 23 Cb 0.45 -2.36 0.58 0.00 -0.30 0.00 0.00 42.92 41.29 2kp1 s ASP 23 CO 0.13 0.22 1.51 -0.90 -0.17 0.00 0.00 175.17 175.95 2kp1 n ASP 24 N 1.45 4.01 0.05 -0.34 5.75 -1.26 -4.35 116.55 121.86 2kp1 n ASP 24 Ca -0.08 -3.13 0.11 0.00 -0.01 0.00 0.00 54.79 51.68 2kp1 n ASP 24 Cb 0.51 -0.59 -0.00 0.00 -1.03 0.00 0.00 41.12 40.00 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 -0.44 0.32 -3.92 2.12 -2.24 -1.26 -4.45 114.28 104.41 2kp1 n THR 25 Ca 0.26 -0.40 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 2kp1 n THR 25 Cb 1.00 -0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 69.12 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 -3.31 1.28 0.00 -0.78 0.00 -1.26 -4.88 119.74 110.80 2kp1 s LYS 26 Ca 0.01 -1.12 -0.29 0.00 0.00 0.00 0.00 55.97 54.56 2kp1 s LYS 26 Cb 0.12 0.43 -0.03 0.00 0.00 0.00 0.00 37.83 38.35 2kp1 s LYS 26 CO 0.81 -0.50 0.96 -0.51 0.00 0.00 0.00 175.35 176.10 2kp1 s ASP 27 N -2.96 7.35 -0.19 0.03 1.01 -0.29 -3.64 116.67 117.98 2kp1 s ASP 27 Ca 0.17 1.64 0.01 0.00 0.71 0.00 0.00 52.55 55.07 2kp1 s ASP 27 Cb 0.02 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.41 2kp1 s ASP 27 CO 0.01 -0.23 -0.18 -0.69 0.21 0.00 0.00 175.17 174.29 2kp1 s VAL 28 N 0.90 2.13 -0.32 -1.27 1.01 0.47 -0.37 120.40 122.95 2kp1 s VAL 28 Ca 0.50 -1.04 -0.23 0.00 0.00 0.00 0.00 61.98 61.22 2kp1 s VAL 28 Cb -0.21 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.22 2kp1 s VAL 28 CO 0.27 0.44 0.75 -0.76 0.00 0.00 0.00 175.10 175.80 2kp1 s LEU 29 N 1.27 4.12 -0.00 3.92 1.43 -0.68 -0.16 118.68 128.58 2kp1 s LEU 29 Ca 0.03 0.50 0.01 0.00 -1.03 0.00 0.00 54.13 53.64 2kp1 s LEU 29 Cb -0.14 -2.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.05 2kp1 s LEU 29 CO -0.11 -0.62 0.04 -0.51 0.23 0.00 0.00 176.35 175.38 2kp1 s ILE 30 N 2.91 4.45 -0.23 -0.59 2.07 0.68 0.02 121.20 130.51 2kp1 s ILE 30 Ca 0.30 -0.51 -0.00 0.00 -1.41 0.00 0.00 60.65 59.03 2kp1 s ILE 30 Cb -0.14 -3.02 0.06 0.00 0.13 0.00 0.00 42.46 39.50 2kp1 s ILE 30 CO 0.14 0.36 -0.03 -0.70 -1.91 0.00 0.00 174.94 172.80 2kp1 s GLU 31 N -1.67 1.36 0.04 3.50 2.12 -0.60 -0.71 118.70 122.74 2kp1 s GLU 31 Ca 0.21 -0.87 -0.30 0.00 0.36 0.00 0.00 54.97 54.37 2kp1 s GLU 31 Cb -0.12 -2.47 -0.06 0.00 0.26 0.00 0.00 34.13 31.75 2kp1 s GLU 31 CO 0.12 -0.62 1.26 -0.06 -0.54 0.00 0.00 175.26 175.42 2kp1 s PHE 32 N 1.51 3.27 0.03 5.30 0.40 0.85 -2.07 117.98 127.27 2kp1 s PHE 32 Ca -0.04 1.15 0.00 0.00 -0.60 0.00 0.00 56.93 57.44 2kp1 s PHE 32 Cb -0.18 -3.50 -0.00 0.00 0.51 0.00 0.00 43.02 39.84 2kp1 s PHE 32 CO -0.07 -1.65 0.03 2.48 0.70 0.00 0.00 175.22 176.71 2kp1 n TYR 33 N 4.39 -0.22 -3.78 0.36 4.11 -0.35 -2.39 117.16 119.28 2kp1 n TYR 33 Ca 0.10 -0.26 -0.13 0.00 -0.00 0.00 0.00 57.90 57.62 2kp1 n TYR 33 Cb 0.45 0.04 -0.10 0.00 -0.00 0.00 0.00 39.34 39.73 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 -1.99 -0.71 -0.14 -3.48 0.00 -1.26 0.16 121.76 114.34 2kp1 s ALA 34 Ca 0.04 0.55 0.22 0.00 0.00 0.00 0.00 51.96 52.77 2kp1 s ALA 34 Cb 0.00 -0.22 0.54 0.00 0.00 0.00 0.00 23.12 23.43 2kp1 s ALA 34 CO 0.03 -0.19 1.66 -1.00 0.00 0.00 0.00 175.76 176.26 2kp1 h PRO 35 N 4.88 0.00 -0.25 0.00 0.14 -2.00 -2.18 132.00 132.59 2kp1 h PRO 35 Ca -0.28 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.86 2kp1 h PRO 35 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.33 2kp1 h PRO 35 CO 0.36 0.21 0.00 -2.67 0.14 0.00 0.00 178.00 176.04 2kp1 n TRP 36 N -3.21 0.31 -2.60 1.56 2.14 -1.26 -4.85 117.44 109.53 2kp1 n TRP 36 Ca 0.02 -0.16 -0.42 0.00 2.07 0.00 0.00 57.50 59.01 2kp1 n TRP 36 Cb 0.54 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 31.01 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 6.99 1.25 0.93 0.00 0.00 -1.92 -1.24 103.07 109.09 2kp1 h GLY 38 Ca -0.40 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.28 2kp1 h GLY 38 CO 0.79 0.57 0.05 0.45 0.00 0.00 0.00 176.54 178.40 2kp1 h HIS 39 N 1.16 0.68 -0.91 5.60 3.86 -1.95 -2.70 115.15 120.88 2kp1 h HIS 39 Ca 0.29 -0.10 0.08 0.00 -1.16 0.00 0.00 60.37 59.47 2kp1 h HIS 39 Cb 0.08 -0.18 -0.07 0.00 1.06 0.00 0.00 27.41 28.30 2kp1 h HIS 39 CO 0.01 0.69 0.57 0.00 0.86 0.00 0.00 177.93 180.06 2kp1 n LYS 41 N -4.61 0.48 -0.01 0.00 5.02 -0.50 -0.89 118.16 117.65 2kp1 n LYS 41 Ca 0.14 0.05 0.07 0.00 -2.02 0.00 0.00 58.31 56.55 2kp1 n LYS 41 Cb 0.22 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 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 -1.14 2.68 0.90 7.82 0.00 -0.03 -4.41 120.51 126.33 2kp1 n ALA 42 Ca 0.13 -0.34 0.11 0.00 0.00 0.00 0.00 53.44 53.34 2kp1 n ALA 42 Cb 0.11 -0.48 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 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 -1.89 0.79 -0.06 0.00 4.32 -0.58 -4.37 117.00 115.21 2kp1 n LEU 43 Ca -0.02 -0.30 -0.12 0.00 -0.02 0.00 0.00 56.01 55.55 2kp1 n LEU 43 Cb 0.34 -0.07 -0.06 0.00 -1.62 0.00 0.00 43.42 42.01 2kp1 n LEU 43 CO 0.29 0.18 0.70 0.00 -1.22 0.00 0.00 177.39 177.34 2kp1 h ALA 44 N 2.90 0.23 0.00 -1.18 0.00 -1.22 -2.77 119.26 117.21 2kp1 h ALA 44 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2kp1 h ALA 44 Cb 0.55 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2kp1 h ALA 44 CO 0.00 -0.00 -0.02 -1.35 0.00 0.00 0.00 179.25 177.87 2kp1 h PRO 45 N 0.02 0.00 0.03 0.00 0.11 -1.85 0.29 132.00 130.60 2kp1 h PRO 45 Ca 0.04 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.89 2kp1 h PRO 45 Cb 0.48 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.56 2kp1 h PRO 45 CO 0.02 0.02 -1.38 1.57 -0.21 0.00 0.00 178.00 178.03 2kp1 h LYS 46 N 0.00 0.06 0.07 1.05 2.10 -1.84 -2.61 116.57 115.41 2kp1 h LYS 46 Ca -0.00 -0.11 -0.24 0.00 -2.00 0.00 0.00 60.65 58.30 2kp1 h LYS 46 Cb 0.04 0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.41 2kp1 h LYS 46 CO 0.00 0.86 -1.12 -0.92 -2.00 0.00 0.00 179.45 176.27 2kp1 h TYR 47 N 0.02 0.34 -0.07 0.07 3.20 -0.76 0.28 116.97 120.04 2kp1 h TYR 47 Ca -0.16 -0.24 -0.03 0.00 3.14 0.00 0.00 58.73 61.44 2kp1 h TYR 47 Cb 1.91 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 40.17 2kp1 h TYR 47 CO 0.02 1.16 -0.08 0.93 -1.64 0.00 0.00 178.16 178.55 2kp1 h GLU 48 N 0.07 0.17 -0.07 1.82 4.39 -0.60 -0.15 114.58 120.20 2kp1 h GLU 48 Ca -0.09 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.47 2kp1 h GLU 48 Cb 1.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.49 2kp1 h GLU 48 CO 0.17 0.62 -0.15 1.49 -1.16 0.00 0.00 179.01 179.99 2kp1 h GLU 49 N -0.27 0.23 -0.31 2.33 4.81 -1.40 0.32 114.58 120.28 2kp1 h GLU 49 Ca 0.01 -0.15 -0.17 0.00 -0.13 0.00 0.00 59.36 58.92 2kp1 h GLU 49 Cb 0.60 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 2kp1 h GLU 49 CO 0.02 0.73 -0.48 1.25 -0.73 0.00 0.00 179.01 179.81 2kp1 h LEU 50 N -0.25 0.93 -0.79 1.64 5.85 -0.56 0.13 115.31 122.25 2kp1 h LEU 50 Ca 0.00 -0.47 -0.08 0.00 0.84 0.00 0.00 57.88 58.18 2kp1 h LEU 50 Cb 0.73 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2kp1 h LEU 50 CO 0.03 1.25 0.05 1.23 -0.34 0.00 0.00 178.44 180.66 2kp1 h GLY 51 N 0.79 1.04 0.85 3.75 0.00 -0.96 0.59 103.07 109.12 2kp1 h GLY 51 Ca 0.03 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 2kp1 h GLY 51 CO 0.11 0.64 -0.24 0.00 0.00 0.00 0.00 176.54 177.06 2kp1 h ALA 52 N 1.15 -0.66 -0.70 3.60 0.00 -0.07 0.15 119.26 122.74 2kp1 h ALA 52 Ca 0.17 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2kp1 h ALA 52 Cb 0.45 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 2kp1 h ALA 52 CO 0.02 -0.79 0.40 -0.07 0.00 0.00 0.00 179.25 178.81 2kp1 h LEU 53 N -0.82 0.60 0.15 0.00 3.38 -0.38 0.15 115.31 118.39 2kp1 h LEU 53 Ca -0.07 0.03 -0.26 0.00 0.09 0.00 0.00 57.88 57.67 2kp1 h LEU 53 Cb 0.57 -0.09 0.03 0.00 0.09 0.00 0.00 40.66 41.26 2kp1 h LEU 53 CO 0.11 0.38 -1.11 1.88 0.09 0.00 0.00 178.44 179.79 2kp1 h TYR 54 N 0.73 0.82 -0.28 1.13 -1.99 0.19 -2.02 116.97 115.55 2kp1 h TYR 54 Ca 0.32 -0.56 0.00 0.00 2.00 0.00 0.00 58.73 60.49 2kp1 h TYR 54 Cb 0.20 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 38.88 2kp1 h TYR 54 CO -0.07 1.42 0.00 0.00 -0.00 0.00 0.00 178.16 179.51 2kp1 n ALA 55 N -2.68 2.88 0.00 3.88 0.00 0.53 -1.03 120.51 124.09 2kp1 n ALA 55 Ca -0.14 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.55 2kp1 n ALA 55 Cb 0.94 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 0.33 0.72 -0.31 0.00 3.00 0.47 -4.86 118.16 117.51 2kp1 n LYS 56 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 2kp1 n LYS 56 Cb 0.53 -0.79 0.00 0.00 0.00 0.00 0.00 35.03 34.77 2kp1 n LYS 56 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2kp1 n SER 57 N -1.85 0.00 -0.65 3.14 7.64 -0.76 -4.87 113.62 116.26 2kp1 n SER 57 Ca 0.00 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 59.04 2kp1 n SER 57 Cb 0.29 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 2kp1 n SER 57 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2kp1 n GLU 58 N -0.84 0.74 0.00 1.43 -0.58 -1.26 -1.83 120.64 118.30 2kp1 n GLU 58 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2kp1 n GLU 58 Cb 0.00 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 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 0.28 0.00 1.46 -0.32 3.72 -1.26 -4.64 117.46 116.69 2kp1 n PHE 59 Ca 0.00 -0.10 0.12 0.00 -0.05 0.00 0.00 57.45 57.42 2kp1 n PHE 59 Cb 0.24 -0.01 0.69 0.00 -0.94 0.00 0.00 39.48 39.46 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 -0.10 0.72 0.00 -1.08 2.85 -0.20 0.18 118.16 120.53 2kp1 n LYS 60 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2kp1 n LYS 60 Cb 0.06 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.94 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 -1.01 1.44 -0.13 -5.58 2.03 -1.26 -4.68 116.55 107.35 2kp1 n ASP 61 Ca 0.17 -1.45 -0.28 0.00 0.52 0.00 0.00 54.79 53.75 2kp1 n ASP 61 Cb 0.09 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.38 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 -0.22 0.60 -3.77 -0.67 0.63 0.13 -4.58 116.66 108.77 2kp1 n ARG 62 Ca 0.00 0.27 -0.13 0.00 -0.92 0.00 0.00 57.85 57.08 2kp1 n ARG 62 Cb 0.12 -1.51 -0.11 0.00 0.45 0.00 0.00 32.46 31.40 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 -2.50 -0.00 -0.10 5.15 0.11 0.24 -1.14 120.40 122.15 2kp1 s VAL 63 Ca -0.38 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 58.71 2kp1 s VAL 63 Cb 0.14 -0.39 -0.01 0.00 -1.53 0.00 0.00 36.38 34.59 2kp1 s VAL 63 CO 0.51 0.01 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.41 2kp1 s VAL 64 N 0.26 2.55 -0.28 2.04 1.01 0.51 -4.13 120.40 122.36 2kp1 s VAL 64 Ca -0.01 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 2kp1 s VAL 64 Cb -0.03 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2kp1 s VAL 64 CO -0.01 0.55 0.48 -0.63 0.00 0.00 0.00 175.10 175.49 2kp1 s ILE 65 N 0.14 5.09 0.28 2.22 -1.09 -1.26 -1.68 121.20 124.89 2kp1 s ILE 65 Ca -0.10 0.71 0.06 0.00 -2.23 0.00 0.00 60.65 59.09 2kp1 s ILE 65 Cb -0.16 -3.82 -0.06 0.00 -1.58 0.00 0.00 42.46 36.85 2kp1 s ILE 65 CO 0.06 0.05 -0.03 0.00 -1.23 0.00 0.00 174.94 173.79 2kp1 s ALA 66 N 2.27 2.26 0.08 9.38 0.00 0.10 -1.09 121.76 134.76 2kp1 s ALA 66 Ca 0.19 -1.91 -0.05 0.00 0.00 0.00 0.00 51.96 50.19 2kp1 s ALA 66 Cb -0.16 0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 2kp1 s ALA 66 CO 0.10 -0.14 0.10 0.15 0.00 0.00 0.00 175.76 175.97 2kp1 s LYS 67 N -3.78 0.78 -0.03 0.00 1.02 0.00 -1.56 119.74 116.18 2kp1 s LYS 67 Ca 0.30 -1.10 -0.06 0.00 0.02 0.00 0.00 55.97 55.13 2kp1 s LYS 67 Cb 0.05 0.29 0.01 0.00 -0.52 0.00 0.00 37.83 37.66 2kp1 s LYS 67 CO 0.12 -0.22 0.15 0.54 -0.92 0.00 0.00 175.35 175.03 2kp1 s VAL 68 N -3.90 0.04 -0.28 3.17 0.11 -0.88 0.38 120.40 119.04 2kp1 s VAL 68 Ca 0.07 -0.32 -0.22 0.00 -2.93 0.00 0.00 61.98 58.58 2kp1 s VAL 68 Cb 0.06 -0.33 -0.01 0.00 -1.53 0.00 0.00 36.38 34.57 2kp1 s VAL 68 CO -0.09 -0.18 0.71 -0.62 -3.33 0.00 0.00 175.10 171.59 2kp1 s ASP 69 N -0.60 6.62 0.00 3.54 -1.08 -1.26 -1.21 116.67 122.68 2kp1 s ASP 69 Ca -0.07 0.67 0.28 0.00 -0.52 0.00 0.00 52.55 52.90 2kp1 s ASP 69 Cb -0.04 -2.37 1.37 0.00 -1.46 0.00 0.00 42.92 40.41 2kp1 s ASP 69 CO 0.01 -0.50 1.94 0.00 0.52 0.00 0.00 175.17 177.14 2kp1 n ALA 70 N 5.96 2.36 -0.00 3.66 0.00 0.12 -0.89 120.51 131.71 2kp1 n ALA 70 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2kp1 n ALA 70 Cb 0.48 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.31 0.01 -0.04 0.00 5.66 -1.25 -4.52 114.28 112.83 2kp1 n THR 71 Ca 0.12 -0.01 0.02 0.00 -3.05 0.00 0.00 64.05 61.13 2kp1 n THR 71 Cb 0.23 -0.05 -0.16 0.00 -1.55 0.00 0.00 70.33 68.80 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 -1.70 2.24 -3.96 1.79 0.00 -1.21 -4.63 120.51 113.05 2kp1 n ALA 72 Ca -0.00 -0.85 -0.32 0.00 0.00 0.00 0.00 53.44 52.27 2kp1 n ALA 72 Cb 0.19 -0.53 -0.14 0.00 0.00 0.00 0.00 19.45 18.97 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 -4.98 4.76 -0.22 0.00 0.02 -0.07 -5.03 114.94 109.41 2kp1 s ASN 73 Ca -0.09 -2.35 -0.31 0.00 -1.02 0.00 0.00 52.86 49.09 2kp1 s ASN 73 Cb 0.10 -1.67 -0.08 0.00 0.02 0.00 0.00 41.25 39.63 2kp1 s ASN 73 CO 0.87 -0.37 2.16 -0.67 0.02 0.00 0.00 177.10 179.11 2kp1 n ASP 74 N 4.02 3.01 -4.89 -1.22 2.03 -1.26 -4.30 116.55 113.94 2kp1 n ASP 74 Ca 0.04 0.40 -0.35 0.00 0.52 0.00 0.00 54.79 55.39 2kp1 n ASP 74 Cb 0.40 -1.45 -0.05 0.00 -0.72 0.00 0.00 41.12 39.30 2kp1 n ASP 74 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2kp1 s VAL 75 N 7.29 5.43 -2.55 5.18 -7.23 -1.26 -4.83 120.40 122.43 2kp1 s VAL 75 Ca 1.02 0.08 0.24 0.00 -1.81 0.00 0.00 61.98 61.51 2kp1 s VAL 75 Cb -0.54 -3.50 0.42 0.00 0.56 0.00 0.00 36.38 33.32 2kp1 s VAL 75 CO 0.42 0.46 1.51 -0.81 -0.31 0.00 0.00 175.10 176.37 2kp1 n PRO 76 N 1.41 2.00 -1.90 4.82 -0.04 -1.26 -4.96 135.00 135.08 2kp1 n PRO 76 Ca -0.15 -1.48 -0.30 0.00 -0.04 0.00 0.00 63.50 61.54 2kp1 n PRO 76 Cb 0.54 -1.46 0.05 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.78 5.27 -0.20 3.54 -1.08 -1.26 -5.02 116.67 116.14 2kp1 s ASP 77 Ca 0.34 1.05 -0.21 0.00 -0.52 0.00 0.00 52.55 53.21 2kp1 s ASP 77 Cb 0.20 -1.80 -0.02 0.00 -1.46 0.00 0.00 42.92 39.84 2kp1 s ASP 77 CO 0.30 -1.44 0.65 -0.70 0.52 0.00 0.00 175.17 174.50 2kp1 s GLU 78 N -5.39 4.22 -0.09 4.34 2.12 -1.26 -5.06 118.70 117.58 2kp1 s GLU 78 Ca 0.59 0.66 -0.03 0.00 0.36 0.00 0.00 54.97 56.55 2kp1 s GLU 78 Cb -0.11 -3.58 -0.03 0.00 0.26 0.00 0.00 34.13 30.67 2kp1 s GLU 78 CO 0.51 -0.25 0.03 0.42 -0.54 0.00 0.00 175.26 175.43 2kp1 s ILE 79 N 1.95 4.57 -0.09 -3.70 -1.09 -1.26 -5.02 121.20 116.56 2kp1 s ILE 79 Ca 0.30 -0.17 0.15 0.00 -2.23 0.00 0.00 60.65 58.69 2kp1 s ILE 79 Cb -0.16 -2.95 -0.22 0.00 -1.58 0.00 0.00 42.46 37.55 2kp1 s ILE 79 CO 0.10 0.59 0.53 0.00 -1.23 0.00 0.00 174.94 174.93 2kp1 n GLN 80 N 2.03 0.65 0.00 2.79 -0.00 -1.26 -4.96 117.38 116.63 2kp1 n GLN 80 Ca -0.18 0.20 0.00 0.00 -0.00 0.00 0.00 57.00 57.01 2kp1 n GLN 80 Cb 0.54 -1.72 0.00 0.00 -0.00 0.00 0.00 30.24 29.06 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 1.58 2.34 0.92 2.61 0.00 -1.26 -5.07 105.19 106.30 2kp1 n GLY 81 Ca -0.20 -0.25 -0.03 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.86 1.61 -0.00 -1.26 -5.02 117.46 109.93 2kp1 n PHE 82 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.45 57.20 2kp1 n PHE 82 Cb 0.00 -0.09 0.01 0.00 -0.00 0.00 0.00 39.48 39.39 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 -2.07 3.27 -0.25 -7.13 0.02 -1.26 -4.79 135.00 122.79 2kp1 s PRO 83 Ca -0.04 -0.16 -0.26 0.00 0.02 0.00 0.00 61.00 60.56 2kp1 s PRO 83 Cb 0.01 -2.47 0.08 0.00 0.02 0.00 0.00 34.50 32.14 2kp1 s PRO 83 CO 0.05 -0.24 0.77 0.99 -0.33 0.00 0.00 177.00 178.24 2kp1 s THR 84 N -2.64 0.00 -0.18 0.99 2.01 -1.00 -4.61 115.64 110.21 2kp1 s THR 84 Ca 0.47 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 62.41 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 0.41 0.00 0.02 -0.63 -0.69 0.00 0.00 174.62 173.73 2kp1 s ILE 85 N 0.18 4.34 -0.04 1.82 1.01 0.46 -0.10 121.20 128.86 2kp1 s ILE 85 Ca -0.01 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.46 2kp1 s ILE 85 Cb -0.04 -2.94 0.02 0.00 0.01 0.00 0.00 42.46 39.51 2kp1 s ILE 85 CO 0.01 0.46 -0.03 -0.54 0.00 0.00 0.00 174.94 174.84 2kp1 s LYS 86 N 0.48 0.68 -0.31 2.79 1.02 0.12 0.31 119.74 124.83 2kp1 s LYS 86 Ca 0.00 -0.05 -0.12 0.00 0.02 0.00 0.00 55.97 55.83 2kp1 s LYS 86 Cb -0.13 -0.75 -0.03 0.00 -0.52 0.00 0.00 37.83 36.39 2kp1 s LYS 86 CO 0.02 -0.11 0.21 -1.17 -0.92 0.00 0.00 175.35 173.38 2kp1 s LEU 87 N 0.99 4.24 -0.62 3.17 1.98 -0.86 -0.23 118.68 127.34 2kp1 s LEU 87 Ca -0.10 -0.23 -0.16 0.00 -2.89 0.00 0.00 54.13 50.75 2kp1 s LEU 87 Cb -0.14 -2.12 0.15 0.00 0.66 0.00 0.00 46.19 44.74 2kp1 s LEU 87 CO -0.01 -0.14 0.60 -0.31 -1.89 0.00 0.00 176.35 174.61 2kp1 s TYR 88 N 1.73 3.32 0.82 5.38 1.51 0.77 -1.69 117.35 129.20 2kp1 s TYR 88 Ca 0.06 -1.40 -0.11 0.00 -1.01 0.00 0.00 57.07 54.62 2kp1 s TYR 88 Cb -0.17 -3.85 0.08 0.00 -0.11 0.00 0.00 41.96 37.92 2kp1 s TYR 88 CO 0.10 -1.07 1.10 -1.25 -1.11 0.00 0.00 175.55 173.33 2kp1 s PRO 89 N 1.46 1.88 -1.32 -1.71 0.04 -1.26 -0.40 135.00 133.69 2kp1 s PRO 89 Ca 0.08 1.19 -0.16 0.00 0.04 0.00 0.00 61.00 62.15 2kp1 s PRO 89 Cb -0.24 -1.85 0.08 0.00 0.04 0.00 0.00 34.50 32.53 2kp1 s PRO 89 CO 0.01 -1.91 1.82 0.00 0.04 0.00 0.00 177.00 176.95 2kp1 n ALA 90 N -3.71 4.10 0.00 8.56 0.00 -1.24 -2.29 120.51 125.93 2kp1 n ALA 90 Ca 0.09 -3.92 0.00 0.00 0.00 0.00 0.00 53.44 49.61 2kp1 n ALA 90 Cb 0.53 -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 4.85 2.36 1.24 0.00 0.00 -1.26 -4.76 105.19 107.61 2kp1 n GLY 91 Ca 0.48 -0.24 -0.06 0.00 0.00 0.00 0.00 46.02 46.19 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 4.43 0.39 4.61 0.00 -1.16 -4.70 120.51 124.07 2kp1 n ALA 92 Ca 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 53.44 50.20 2kp1 n ALA 92 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.09 0.24 -0.00 0.00 -0.00 -0.97 -0.63 118.16 115.70 2kp1 n LYS 93 Ca 0.34 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.71 2kp1 n LYS 93 Cb 0.99 -1.04 -0.08 0.00 -0.00 0.00 0.00 35.03 34.89 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 -0.03 -0.32 2.20 2.58 0.00 -1.26 -4.60 105.19 103.76 2kp1 n GLY 94 Ca 0.00 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.50 0.70 -0.84 1.61 7.27 0.19 -5.13 117.38 119.68 2kp1 n GLN 95 Ca 0.01 -3.22 -0.34 0.00 0.07 0.00 0.00 57.00 53.53 2kp1 n GLN 95 Cb 0.24 -1.22 0.10 0.00 2.41 0.00 0.00 30.24 31.77 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 1.45 -0.24 -3.39 3.69 -0.02 -1.24 -4.90 135.00 130.35 2kp1 n PRO 96 Ca 0.21 -0.04 -0.44 0.00 -2.02 0.00 0.00 63.50 61.21 2kp1 n PRO 96 Cb 0.53 -1.64 -0.07 0.00 -0.02 0.00 0.00 33.50 32.30 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 -2.30 5.15 0.10 -1.45 1.01 -0.68 -4.84 120.40 117.40 2kp1 s VAL 97 Ca 0.53 -1.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 2kp1 s VAL 97 Cb -0.20 -4.13 -0.06 0.00 0.00 0.00 0.00 36.38 31.99 2kp1 s VAL 97 CO 0.71 -0.63 1.14 0.28 0.00 0.00 0.00 175.10 176.60 2kp1 s THR 98 N 1.62 4.05 0.01 3.92 -1.32 -1.26 -2.04 115.64 120.63 2kp1 s THR 98 Ca 0.04 1.57 0.00 0.00 -1.21 0.00 0.00 61.69 62.09 2kp1 s THR 98 Cb -0.25 -4.01 -0.01 0.00 -1.51 0.00 0.00 72.50 66.72 2kp1 s THR 98 CO 0.06 0.18 -0.02 -0.31 -2.21 0.00 0.00 174.62 172.31 2kp1 s TYR 99 N 0.56 0.20 -0.05 9.09 1.51 0.15 -4.99 117.35 123.82 2kp1 s TYR 99 Ca 0.54 -0.35 -0.13 0.00 -1.01 0.00 0.00 57.07 56.13 2kp1 s TYR 99 Cb -0.29 -0.14 -0.08 0.00 -0.11 0.00 0.00 41.96 41.35 2kp1 s TYR 99 CO 0.31 -0.12 0.53 0.66 -1.11 0.00 0.00 175.55 175.83 2kp1 h SER 100 N 5.16 -0.34 0.00 2.29 4.64 -1.91 0.13 113.55 123.52 2kp1 h SER 100 Ca -0.29 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2kp1 h SER 100 Cb 1.21 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2kp1 h SER 100 CO 0.44 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 177.14 2kp1 n GLY 101 N 0.69 1.53 0.22 -0.77 0.00 -1.26 -4.01 105.19 101.59 2kp1 n GLY 101 Ca -0.06 0.36 -0.14 0.00 0.00 0.00 0.00 46.02 46.18 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 0.84 -2.11 1.61 0.02 -1.99 -3.47 113.55 108.46 2kp1 h SER 102 Ca 0.00 -0.53 -0.40 0.00 -0.84 0.00 0.00 61.79 60.02 2kp1 h SER 102 Cb 0.00 -0.24 -0.07 0.00 0.14 0.00 0.00 62.40 62.22 2kp1 h SER 102 CO 0.00 1.21 -0.46 -1.14 -1.14 0.00 0.00 176.83 175.30 2kp1 n ARG 103 N -4.14 -1.52 -3.46 3.45 0.63 -1.26 -4.95 116.66 105.41 2kp1 n ARG 103 Ca -0.05 1.06 -0.13 0.00 -0.92 0.00 0.00 57.85 57.82 2kp1 n ARG 103 Cb 0.57 -5.57 -0.03 0.00 0.45 0.00 0.00 32.46 27.88 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 -2.90 0.00 -0.00 5.15 -1.32 -1.26 -4.96 115.64 110.35 2kp1 s THR 104 Ca 0.00 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.42 2kp1 s THR 104 Cb 0.00 -1.00 -0.29 0.00 -1.51 0.00 0.00 72.50 69.70 2kp1 s THR 104 CO 0.00 0.00 0.84 0.58 -2.21 0.00 0.00 174.62 173.83 2kp1 h VAL 105 N 2.24 1.13 -0.55 5.08 2.07 -1.92 -3.35 116.25 120.96 2kp1 h VAL 105 Ca -0.30 -2.73 0.04 0.00 0.82 0.00 0.00 66.70 64.53 2kp1 h VAL 105 Cb 1.26 2.80 -0.04 0.00 -1.52 0.00 0.00 31.29 33.78 2kp1 h VAL 105 CO 0.37 0.83 0.30 -0.33 0.02 0.00 0.00 177.57 178.76 2kp1 h GLU 106 N 0.09 0.57 -0.05 1.57 5.08 -1.98 0.45 114.58 120.30 2kp1 h GLU 106 Ca -0.26 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 57.97 2kp1 h GLU 106 Cb 2.05 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 31.16 2kp1 h GLU 106 CO 0.18 0.38 -0.40 0.22 -1.00 0.00 0.00 179.01 178.39 2kp1 h ASP 107 N 0.59 0.10 -0.17 1.42 3.58 -1.95 -2.42 116.42 117.56 2kp1 h ASP 107 Ca 0.23 -0.04 -0.15 0.00 0.42 0.00 0.00 57.03 57.50 2kp1 h ASP 107 Cb 0.09 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2kp1 h ASP 107 CO -0.13 0.50 -0.47 -0.07 -2.88 0.00 0.00 179.24 176.18 2kp1 h LEU 108 N 0.09 0.71 -0.08 2.28 3.38 -1.13 0.22 115.31 120.78 2kp1 h LEU 108 Ca 0.01 -0.58 0.03 0.00 0.09 0.00 0.00 57.88 57.42 2kp1 h LEU 108 Cb 0.74 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2kp1 h LEU 108 CO 0.06 1.16 -0.09 0.40 0.09 0.00 0.00 178.44 180.06 2kp1 h ILE 109 N 0.29 0.74 0.00 1.22 2.04 -0.91 -1.37 117.51 119.53 2kp1 h ILE 109 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2kp1 h ILE 109 Cb 1.08 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 2kp1 h ILE 109 CO 0.10 0.00 -0.05 0.50 0.00 0.00 0.00 178.15 178.70 2kp1 h LYS 110 N -0.12 0.00 0.44 2.37 3.11 -1.29 -0.20 116.57 120.89 2kp1 h LYS 110 Ca 0.06 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.88 2kp1 h LYS 110 Cb 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.44 2kp1 h LYS 110 CO -0.15 0.05 -0.21 0.35 -2.81 0.00 0.00 179.45 176.67 2kp1 h PHE 111 N 0.00 -0.55 0.00 1.91 3.04 0.50 -0.14 116.94 121.69 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 0.18 0.00 0.00 2.56 0.00 0.00 35.95 39.04 2kp1 h PHE 111 CO 0.00 -0.34 0.00 -0.89 -2.02 0.00 0.00 178.31 175.06 2kp1 n ILE 112 N -4.80 1.03 0.04 1.41 5.41 -0.73 0.07 119.36 121.78 2kp1 n ILE 112 Ca -0.07 0.26 0.03 0.00 1.00 0.00 0.00 62.75 63.96 2kp1 n ILE 112 Cb 0.23 -1.02 -0.07 0.00 -0.71 0.00 0.00 39.64 38.07 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 -1.49 2.09 -0.10 -1.39 0.00 -0.13 -1.13 120.51 118.36 2kp1 n ALA 113 Ca 0.03 -0.50 -0.14 0.00 0.00 0.00 0.00 53.44 52.83 2kp1 n ALA 113 Cb 0.16 -0.95 -0.09 0.00 0.00 0.00 0.00 19.45 18.56 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 -2.80 0.53 -0.02 0.00 1.02 -0.09 -4.51 120.64 114.77 2kp1 n GLU 114 Ca -0.08 0.11 -0.01 0.00 -0.02 0.00 0.00 57.16 57.16 2kp1 n GLU 114 Cb 0.78 -1.41 -0.13 0.00 -0.02 0.00 0.00 31.44 30.66 2kp1 n GLU 114 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2kp1 n ASN 115 N -3.08 0.39 -4.86 1.62 3.02 0.11 -4.90 115.26 107.56 2kp1 n ASN 115 Ca -0.36 0.17 -0.31 0.00 -0.03 0.00 0.00 54.58 54.05 2kp1 n ASN 115 Cb 0.89 0.83 -0.01 0.00 -0.61 0.00 0.00 39.78 40.88 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 -4.98 1.83 0.06 7.41 0.00 -0.29 -4.71 107.32 106.63 2kp1 s GLY 116 Ca -0.06 0.01 0.15 0.00 0.00 0.00 0.00 44.72 44.81 2kp1 s GLY 116 CO 0.84 0.27 0.87 0.50 0.00 0.00 0.00 173.10 175.58 2kp1 h LYS 117 N 0.24 0.00 0.00 2.90 1.79 -1.86 -3.13 116.57 116.51 2kp1 h LYS 117 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2kp1 h LYS 117 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2kp1 h LYS 117 CO 0.62 0.42 0.00 0.66 -1.08 0.00 0.00 179.45 180.07 2kp1 n TYR 118 N -3.00 0.23 -3.71 -1.35 4.02 -1.26 -4.91 117.16 107.18 2kp1 n TYR 118 Ca -0.10 0.07 -0.24 0.00 -0.01 0.00 0.00 57.90 57.62 2kp1 n TYR 118 Cb 0.90 -0.61 0.04 0.00 -0.02 0.00 0.00 39.34 39.65 2kp1 n TYR 118 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2kp1 n LYS 119 N -1.69 -5.71 -1.92 -0.72 4.76 -1.18 -4.77 118.16 106.92 2kp1 n LYS 119 Ca 0.07 0.67 -0.23 0.00 -2.87 0.00 0.00 58.31 55.94 2kp1 n LYS 119 Cb 0.36 -5.45 -0.06 0.00 -1.84 0.00 0.00 35.03 28.04 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 -3.48 1.39 0.00 7.82 0.00 -0.87 -4.64 121.76 121.98 2kp1 s ALA 120 Ca 0.27 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.66 2kp1 s ALA 120 Cb -0.13 -4.61 0.00 0.00 0.00 0.00 0.00 23.12 18.38 2kp1 s ALA 120 CO 0.80 -5.38 0.40 0.00 0.00 0.00 0.00 175.76 171.58