#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp1 h PRO 2 N 0.00 0.50 -3.02 1.61 0.11 -2.01 -3.35 132.00 125.84 2kp1 h PRO 2 Ca 0.00 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.97 2kp1 h PRO 2 Cb 0.00 -0.11 -0.19 0.00 0.11 0.00 0.00 31.00 30.81 2kp1 h PRO 2 CO 0.00 0.33 -0.23 -0.48 -0.21 0.00 0.00 178.00 177.41 2kp1 s LEU 3 N -10.34 0.73 0.00 2.35 2.34 -1.26 -4.97 118.68 107.53 2kp1 s LEU 3 Ca -0.13 0.06 0.00 0.00 0.06 0.00 0.00 54.13 54.12 2kp1 s LEU 3 Cb 0.16 1.40 0.00 0.00 -0.56 0.00 0.00 46.19 47.20 2kp1 s LEU 3 CO 0.75 -0.51 0.00 0.61 -1.06 0.00 0.00 176.35 176.14 2kp1 n GLY 4 N 1.04 1.91 2.80 -3.48 0.00 -1.26 -4.79 105.19 101.41 2kp1 n GLY 4 Ca -0.21 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 2kp1 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kp1 s SER 5 N -4.00 4.20 -0.33 1.61 0.01 -1.26 -5.08 113.70 108.84 2kp1 s SER 5 Ca 0.00 -1.76 -0.20 0.00 1.31 0.00 0.00 55.95 55.30 2kp1 s SER 5 Cb 0.00 -1.04 -0.00 0.00 0.21 0.00 0.00 66.02 65.19 2kp1 s SER 5 CO 0.00 -0.41 0.63 -0.70 0.41 0.00 0.00 173.24 173.17 2kp1 s GLU 6 N 1.45 3.78 -0.67 12.44 2.56 -1.26 -3.96 118.70 133.04 2kp1 s GLU 6 Ca 0.10 0.15 -0.08 0.00 0.00 0.00 0.00 54.97 55.14 2kp1 s GLU 6 Cb -0.18 -3.77 0.17 0.00 2.00 0.00 0.00 34.13 32.36 2kp1 s GLU 6 CO -0.21 -0.66 0.54 0.20 -0.56 0.00 0.00 175.26 174.57 2kp1 s GLY 7 N 1.72 2.48 0.23 -1.50 0.00 -1.26 -4.90 107.32 104.08 2kp1 s GLY 7 Ca 0.25 -3.15 -0.01 0.00 0.00 0.00 0.00 44.72 41.81 2kp1 s GLY 7 CO 0.13 1.16 1.61 -0.56 0.00 0.00 0.00 173.10 175.45 2kp1 h PRO 8 N 7.58 0.55 -6.19 2.90 0.13 -1.89 -3.41 132.00 131.66 2kp1 h PRO 8 Ca -0.01 -0.27 -0.55 0.00 -0.87 0.00 0.00 66.00 64.30 2kp1 h PRO 8 Cb 1.01 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.10 2kp1 h PRO 8 CO 0.76 0.85 0.26 0.54 -0.23 0.00 0.00 178.00 180.18 2kp1 s VAL 9 N -4.28 4.94 -0.45 1.56 0.11 -1.26 -4.48 120.40 116.55 2kp1 s VAL 9 Ca -0.07 1.75 -0.28 0.00 -2.93 0.00 0.00 61.98 60.45 2kp1 s VAL 9 Cb 0.13 -4.18 -0.02 0.00 -1.53 0.00 0.00 36.38 30.78 2kp1 s VAL 9 CO 0.82 0.18 1.80 -0.89 -3.33 0.00 0.00 175.10 173.67 2kp1 s THR 10 N 1.10 3.46 -0.46 5.04 2.01 0.35 -4.81 115.64 122.33 2kp1 s THR 10 Ca 0.44 0.41 -0.29 0.00 0.31 0.00 0.00 61.69 62.56 2kp1 s THR 10 Cb -0.19 -3.79 0.02 0.00 0.01 0.00 0.00 72.50 68.55 2kp1 s THR 10 CO 0.22 -0.62 1.24 -0.69 -0.69 0.00 0.00 174.62 174.07 2kp1 s VAL 11 N 7.70 4.09 -0.26 3.82 1.01 -1.26 -0.72 120.40 134.78 2kp1 s VAL 11 Ca 0.74 1.10 -0.03 0.00 0.00 0.00 0.00 61.98 63.79 2kp1 s VAL 11 Cb -0.18 -4.47 0.02 0.00 0.00 0.00 0.00 36.38 31.75 2kp1 s VAL 11 CO 0.28 -0.94 -0.03 -0.69 0.00 0.00 0.00 175.10 173.73 2kp1 s VAL 12 N 4.84 3.12 0.97 2.92 1.01 0.18 -4.91 120.40 128.52 2kp1 s VAL 12 Ca 0.53 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 2kp1 s VAL 12 Cb -0.09 -2.58 0.17 0.00 0.00 0.00 0.00 36.38 33.87 2kp1 s VAL 12 CO 0.32 0.18 1.12 0.68 0.00 0.00 0.00 175.10 177.40 2kp1 s VAL 13 N 1.37 1.99 -1.69 2.92 -7.23 -1.26 -3.73 120.40 112.77 2kp1 s VAL 13 Ca 0.01 0.00 0.15 0.00 -1.81 0.00 0.00 61.98 60.33 2kp1 s VAL 13 Cb -0.17 -2.62 0.33 0.00 0.56 0.00 0.00 36.38 34.49 2kp1 s VAL 13 CO -0.03 0.00 1.35 0.00 -0.31 0.00 0.00 175.10 176.11 2kp1 n ALA 14 N -4.01 1.93 0.09 1.32 0.00 -1.26 -0.56 120.51 118.01 2kp1 n ALA 14 Ca 0.06 -0.08 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 2kp1 n ALA 14 Cb 0.58 -1.24 -0.10 0.00 0.00 0.00 0.00 19.45 18.70 2kp1 n ALA 14 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2kp1 h LYS 15 N 0.00 0.35 -0.00 0.00 1.63 -1.92 -3.39 116.57 113.24 2kp1 h LYS 15 Ca 0.00 -0.49 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 2kp1 h LYS 15 Cb 0.07 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 2kp1 h LYS 15 CO 0.00 1.19 -0.35 0.09 -3.45 0.00 0.00 179.45 176.92 2kp1 n ASN 16 N -3.64 0.56 0.02 4.20 3.02 0.27 -4.61 115.26 115.09 2kp1 n ASN 16 Ca -0.08 -0.78 0.21 0.00 -0.03 0.00 0.00 54.58 53.90 2kp1 n ASN 16 Cb 0.95 0.89 0.73 0.00 -0.61 0.00 0.00 39.78 41.74 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 0.21 0.00 -0.00 3.10 3.20 -1.41 0.22 116.97 122.29 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 0.22 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2kp1 h TYR 17 CO 0.00 0.00 -0.18 0.27 -1.64 0.00 0.00 178.16 176.61 2kp1 n ASN 18 N -4.03 0.19 -0.10 -2.11 0.23 -1.26 -1.85 115.26 106.34 2kp1 n ASN 18 Ca 0.10 0.21 -0.18 0.00 -0.53 0.00 0.00 54.58 54.17 2kp1 n ASN 18 Cb 0.65 -0.22 -0.08 0.00 -2.08 0.00 0.00 39.78 38.06 2kp1 n ASN 18 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 2kp1 n GLU 19 N -1.49 0.43 -0.10 -3.83 0.00 0.38 -4.22 120.64 111.81 2kp1 n GLU 19 Ca 0.07 0.16 -0.21 0.00 0.00 0.00 0.00 57.16 57.17 2kp1 n GLU 19 Cb 0.34 -1.26 -0.12 0.00 0.00 0.00 0.00 31.44 30.40 2kp1 n GLU 19 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2kp1 h ILE 20 N -0.46 0.97 0.00 6.31 1.08 -0.79 -3.33 117.51 121.30 2kp1 h ILE 20 Ca -0.47 -2.19 -0.14 0.00 -0.39 0.00 0.00 64.86 61.67 2kp1 h ILE 20 Cb 1.51 2.31 -0.02 0.00 -3.07 0.00 0.00 36.82 37.54 2kp1 h ILE 20 CO -0.22 0.34 -0.68 0.58 -0.69 0.00 0.00 178.15 177.48 2kp1 h VAL 21 N -0.99 1.18 -0.84 1.67 2.07 -1.56 -3.13 116.25 114.65 2kp1 h VAL 21 Ca -0.33 -2.62 -0.34 0.00 0.82 0.00 0.00 66.70 64.23 2kp1 h VAL 21 Cb 1.29 2.55 -0.21 0.00 -1.52 0.00 0.00 31.29 33.41 2kp1 h VAL 21 CO -0.19 0.66 0.44 -0.11 0.02 0.00 0.00 177.57 178.39 2kp1 n LEU 22 N -3.29 6.34 -4.78 2.57 -0.00 -0.77 -4.71 117.00 112.36 2kp1 n LEU 22 Ca 0.01 -3.34 -0.35 0.00 -0.00 0.00 0.00 56.01 52.33 2kp1 n LEU 22 Cb 0.80 -0.78 -0.02 0.00 -0.00 0.00 0.00 43.42 43.42 2kp1 n LEU 22 CO 0.43 0.90 0.76 -0.62 -0.00 0.00 0.00 177.39 178.86 2kp1 s ASP 23 N -1.09 6.08 0.00 1.96 -1.08 -1.18 -4.83 116.67 116.53 2kp1 s ASP 23 Ca 0.55 2.08 0.04 0.00 -0.52 0.00 0.00 52.55 54.70 2kp1 s ASP 23 Cb 0.45 -2.57 0.12 0.00 -1.46 0.00 0.00 42.92 39.46 2kp1 s ASP 23 CO 0.12 -0.97 1.09 -0.90 0.52 0.00 0.00 175.17 175.04 2kp1 n ASP 24 N -1.01 2.34 -0.29 -0.34 5.75 -1.26 -4.61 116.55 117.14 2kp1 n ASP 24 Ca 0.10 -1.97 0.03 0.00 -0.01 0.00 0.00 54.79 52.94 2kp1 n ASP 24 Cb 0.51 -0.09 0.06 0.00 -1.03 0.00 0.00 41.12 40.57 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 -0.07 0.66 -3.43 2.12 5.66 -1.26 -4.41 114.28 113.55 2kp1 n THR 25 Ca 0.05 -0.83 -0.13 0.00 -3.05 0.00 0.00 64.05 60.09 2kp1 n THR 25 Cb 0.31 0.71 -0.03 0.00 -1.55 0.00 0.00 70.33 69.78 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 -0.81 1.25 -0.19 1.09 -2.85 -1.26 -4.92 119.74 112.04 2kp1 s LYS 26 Ca 0.10 -0.38 -0.23 0.00 -1.00 0.00 0.00 55.97 54.46 2kp1 s LYS 26 Cb 0.06 0.58 -0.02 0.00 -2.06 0.00 0.00 37.83 36.38 2kp1 s LYS 26 CO 0.08 -0.53 0.73 -0.51 0.10 0.00 0.00 175.35 175.21 2kp1 s ASP 27 N -2.55 6.81 -0.23 0.03 1.01 -0.27 -3.71 116.67 117.76 2kp1 s ASP 27 Ca -0.00 0.99 -0.02 0.00 0.71 0.00 0.00 52.55 54.23 2kp1 s ASP 27 Cb -0.01 -2.40 0.02 0.00 1.01 0.00 0.00 42.92 41.54 2kp1 s ASP 27 CO -0.10 -0.34 -0.07 -0.69 0.21 0.00 0.00 175.17 174.18 2kp1 s VAL 28 N 2.05 2.95 -0.43 -1.27 1.01 0.61 -0.23 120.40 125.09 2kp1 s VAL 28 Ca 0.33 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 61.23 2kp1 s VAL 28 Cb -0.16 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.81 2kp1 s VAL 28 CO 0.11 0.30 0.75 -0.76 0.00 0.00 0.00 175.10 175.50 2kp1 s LEU 29 N 1.37 4.28 -0.04 3.92 1.43 -0.67 -0.10 118.68 128.86 2kp1 s LEU 29 Ca 0.02 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.04 2kp1 s LEU 29 Cb -0.16 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 2kp1 s LEU 29 CO -0.05 -0.84 0.09 -0.51 0.23 0.00 0.00 176.35 175.27 2kp1 s ILE 30 N 3.13 4.87 -0.25 -0.59 2.07 0.86 0.07 121.20 131.35 2kp1 s ILE 30 Ca 0.28 -0.25 0.00 0.00 -1.41 0.00 0.00 60.65 59.28 2kp1 s ILE 30 Cb -0.13 -3.18 0.04 0.00 0.13 0.00 0.00 42.46 39.32 2kp1 s ILE 30 CO 0.21 0.44 -0.09 -0.70 -1.91 0.00 0.00 174.94 172.88 2kp1 s GLU 31 N -1.49 2.57 -0.11 3.50 2.12 -0.32 -0.73 118.70 124.25 2kp1 s GLU 31 Ca 0.20 -1.14 -0.30 0.00 0.36 0.00 0.00 54.97 54.10 2kp1 s GLU 31 Cb -0.12 -2.92 -0.02 0.00 0.26 0.00 0.00 34.13 31.34 2kp1 s GLU 31 CO 0.11 -0.47 1.12 -0.06 -0.54 0.00 0.00 175.26 175.41 2kp1 s PHE 32 N 1.22 3.29 0.24 5.30 0.08 0.12 0.04 117.98 128.27 2kp1 s PHE 32 Ca -0.03 1.37 0.05 0.00 0.12 0.00 0.00 56.93 58.44 2kp1 s PHE 32 Cb -0.18 -3.32 -0.02 0.00 -0.57 0.00 0.00 43.02 38.93 2kp1 s PHE 32 CO -0.05 -0.85 0.20 2.48 -0.10 0.00 0.00 175.22 176.90 2kp1 n TYR 33 N 5.42 -0.55 -3.81 0.36 4.11 -0.06 -2.36 117.16 120.27 2kp1 n TYR 33 Ca 0.11 -2.00 -0.12 0.00 -0.00 0.00 0.00 57.90 55.88 2kp1 n TYR 33 Cb 0.47 0.20 -0.10 0.00 -0.00 0.00 0.00 39.34 39.92 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 -2.96 -0.59 -0.38 -3.48 0.00 -1.26 -0.90 121.76 112.19 2kp1 s ALA 34 Ca 0.28 0.23 0.22 0.00 0.00 0.00 0.00 51.96 52.69 2kp1 s ALA 34 Cb 0.01 -0.01 0.33 0.00 0.00 0.00 0.00 23.12 23.46 2kp1 s ALA 34 CO 0.20 -0.22 1.60 -1.00 0.00 0.00 0.00 175.76 176.34 2kp1 h PRO 35 N 4.37 0.00 -0.53 0.00 0.13 -2.00 -2.71 132.00 131.26 2kp1 h PRO 35 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2kp1 h PRO 35 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2kp1 h PRO 35 CO 0.39 0.08 0.00 -2.67 -0.23 0.00 0.00 178.00 175.57 2kp1 n TRP 36 N -3.12 0.70 -2.77 1.56 2.14 -1.26 -4.86 117.44 109.84 2kp1 n TRP 36 Ca 0.04 -0.35 -0.42 0.00 2.07 0.00 0.00 57.50 58.83 2kp1 n TRP 36 Cb 0.55 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 31.02 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 8.32 1.25 1.48 0.00 0.00 -1.90 -0.70 103.07 111.52 2kp1 h GLY 38 Ca -0.29 -0.55 -0.12 0.00 0.00 0.00 0.00 47.33 46.38 2kp1 h GLY 38 CO 0.86 0.53 -0.30 0.45 0.00 0.00 0.00 176.54 178.08 2kp1 h HIS 39 N 1.18 0.68 -0.45 5.60 3.86 -1.96 -2.50 115.15 121.57 2kp1 h HIS 39 Ca 0.30 -0.17 -0.08 0.00 -1.16 0.00 0.00 60.37 59.26 2kp1 h HIS 39 Cb -0.00 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 2kp1 h HIS 39 CO 0.00 0.83 -0.06 0.00 0.86 0.00 0.00 177.93 179.56 2kp1 n LYS 41 N -4.19 0.00 0.02 0.00 5.02 -0.31 -0.84 118.16 117.87 2kp1 n LYS 41 Ca 0.02 0.22 0.08 0.00 -2.02 0.00 0.00 58.31 56.60 2kp1 n LYS 41 Cb 0.34 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.74 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 -1.50 2.48 0.09 7.82 0.00 -0.44 -4.14 120.51 124.82 2kp1 n ALA 42 Ca 0.04 -0.52 0.05 0.00 0.00 0.00 0.00 53.44 53.01 2kp1 n ALA 42 Cb 0.19 -0.83 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 2kp1 n ALA 42 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2kp1 h LEU 43 N 0.00 0.00 -0.27 0.00 3.38 -0.04 -3.39 115.31 114.99 2kp1 h LEU 43 Ca -0.08 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.96 2kp1 h LEU 43 Cb 1.20 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.88 2kp1 h LEU 43 CO 0.01 0.34 -0.22 0.00 0.09 0.00 0.00 178.44 178.66 2kp1 h ALA 44 N 1.66 -0.07 0.00 1.53 0.00 -1.14 0.20 119.26 121.43 2kp1 h ALA 44 Ca -0.07 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2kp1 h ALA 44 Cb 1.33 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 2kp1 h ALA 44 CO 0.03 -0.63 -0.37 -1.35 0.00 0.00 0.00 179.25 176.92 2kp1 h PRO 45 N -0.21 0.00 0.05 0.00 0.11 -1.82 0.16 132.00 130.29 2kp1 h PRO 45 Ca 0.15 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.98 2kp1 h PRO 45 Cb 0.44 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.52 2kp1 h PRO 45 CO -0.39 0.37 -1.49 1.57 -0.21 0.00 0.00 178.00 177.86 2kp1 h LYS 46 N 0.00 0.10 0.01 1.05 2.10 -1.72 -3.07 116.57 115.03 2kp1 h LYS 46 Ca -0.00 -0.17 -0.21 0.00 -2.00 0.00 0.00 60.65 58.27 2kp1 h LYS 46 Cb 0.81 0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.20 2kp1 h LYS 46 CO 0.05 0.87 -0.92 -0.92 -2.00 0.00 0.00 179.45 176.52 2kp1 h TYR 47 N 0.03 0.36 0.00 0.07 3.20 0.07 0.30 116.97 121.00 2kp1 h TYR 47 Ca -0.21 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.43 2kp1 h TYR 47 Cb 1.95 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 40.18 2kp1 h TYR 47 CO 0.02 1.03 -0.39 0.93 -1.64 0.00 0.00 178.16 178.12 2kp1 h GLU 48 N 0.13 0.00 0.01 1.82 5.08 -1.12 0.13 114.58 120.62 2kp1 h GLU 48 Ca -0.06 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.14 2kp1 h GLU 48 Cb 1.56 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.79 2kp1 h GLU 48 CO 0.14 0.07 -0.86 1.49 -1.00 0.00 0.00 179.01 178.86 2kp1 h GLU 49 N 0.00 0.03 -0.09 2.33 4.81 -1.38 -1.76 114.58 118.52 2kp1 h GLU 49 Ca -0.01 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 58.97 2kp1 h GLU 49 Cb 1.07 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2kp1 h GLU 49 CO 0.01 1.02 -0.78 1.25 -0.73 0.00 0.00 179.01 179.78 2kp1 h LEU 50 N -0.92 0.65 -0.69 1.64 7.12 -0.54 -1.18 115.31 121.40 2kp1 h LEU 50 Ca -0.23 -0.44 -0.13 0.00 0.13 0.00 0.00 57.88 57.22 2kp1 h LEU 50 Cb 1.26 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 41.19 2kp1 h LEU 50 CO -0.11 1.21 -0.34 1.23 -0.13 0.00 0.00 178.44 180.29 2kp1 h GLY 51 N 1.02 0.69 0.94 3.75 0.00 -1.07 0.36 103.07 108.77 2kp1 h GLY 51 Ca -0.05 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.61 2kp1 h GLY 51 CO 0.14 0.59 -0.23 0.00 0.00 0.00 0.00 176.54 177.04 2kp1 h ALA 52 N 1.09 -0.65 -0.86 3.60 0.00 -1.08 0.11 119.26 121.48 2kp1 h ALA 52 Ca 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2kp1 h ALA 52 Cb 0.84 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2kp1 h ALA 52 CO 0.07 -0.83 0.44 -0.07 0.00 0.00 0.00 179.25 178.86 2kp1 h LEU 53 N -0.71 1.09 0.00 0.00 3.38 -0.96 0.31 115.31 118.42 2kp1 h LEU 53 Ca -0.07 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2kp1 h LEU 53 Cb 0.53 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2kp1 h LEU 53 CO 0.11 0.90 -0.43 1.88 0.09 0.00 0.00 178.44 180.98 2kp1 h TYR 54 N 1.21 0.00 -0.13 1.13 -1.99 -0.24 -1.34 116.97 115.60 2kp1 h TYR 54 Ca 0.30 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 61.01 2kp1 h TYR 54 Cb 0.07 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.79 2kp1 h TYR 54 CO 0.01 0.02 -0.06 0.00 -0.00 0.00 0.00 178.16 178.13 2kp1 n ALA 55 N -2.14 2.91 0.00 3.88 0.00 0.39 -1.76 120.51 123.78 2kp1 n ALA 55 Ca 0.02 -2.66 0.00 0.00 0.00 0.00 0.00 53.44 50.80 2kp1 n ALA 55 Cb 0.55 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.06 0.00 0.00 0.00 3.00 0.10 -4.89 118.16 115.32 2kp1 n LYS 56 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 2kp1 n LYS 56 Cb 0.78 -0.35 0.00 0.00 0.00 0.00 0.00 35.03 35.46 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 -1.70 0.00 -0.35 3.14 7.64 -0.51 -4.83 113.62 117.01 2kp1 n SER 57 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2kp1 n SER 57 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 0.47 0.00 1.43 1.02 -1.26 -2.00 120.64 120.30 2kp1 n GLU 58 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2kp1 n GLU 58 Cb 0.00 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 2kp1 n GLU 58 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2kp1 n PHE 59 N 0.04 0.00 0.65 -0.32 3.01 -1.26 -4.67 117.46 114.90 2kp1 n PHE 59 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.54 2kp1 n PHE 59 Cb 0.08 0.00 0.36 0.00 -0.01 0.00 0.00 39.48 39.92 2kp1 n PHE 59 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2kp1 n LYS 60 N -0.14 0.12 0.00 -1.08 2.85 -0.72 0.21 118.16 119.40 2kp1 n LYS 60 Ca 0.00 0.18 0.08 0.00 -1.05 0.00 0.00 58.31 57.53 2kp1 n LYS 60 Cb 0.06 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 32.91 2kp1 n LYS 60 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2kp1 n ASP 61 N -1.38 1.41 -0.03 -5.58 9.92 -1.26 -4.60 116.55 115.02 2kp1 n ASP 61 Ca 0.06 -1.20 -0.07 0.00 -0.53 0.00 0.00 54.79 53.05 2kp1 n ASP 61 Cb 0.15 0.64 -0.03 0.00 -0.64 0.00 0.00 41.12 41.25 2kp1 n ASP 61 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2kp1 n ARG 62 N -0.52 0.15 -4.26 -1.24 0.63 0.13 -4.90 116.66 106.65 2kp1 n ARG 62 Ca 0.06 0.06 -0.19 0.00 -0.92 0.00 0.00 57.85 56.86 2kp1 n ARG 62 Cb 0.33 -0.81 -0.11 0.00 0.45 0.00 0.00 32.46 32.32 2kp1 n ARG 62 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2kp1 s VAL 63 N -2.12 1.44 -0.04 5.15 1.01 0.11 -1.11 120.40 124.83 2kp1 s VAL 63 Ca -0.09 -1.80 0.00 0.00 0.00 0.00 0.00 61.98 60.09 2kp1 s VAL 63 Cb 0.03 -1.64 0.02 0.00 0.00 0.00 0.00 36.38 34.80 2kp1 s VAL 63 CO 0.12 -0.42 -0.02 -0.69 0.00 0.00 0.00 175.10 174.09 2kp1 s VAL 64 N -2.23 0.36 -0.18 2.92 1.01 0.68 -4.04 120.40 118.93 2kp1 s VAL 64 Ca 0.11 0.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.94 2kp1 s VAL 64 Cb -0.04 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 2kp1 s VAL 64 CO 0.04 0.20 0.41 -0.63 0.00 0.00 0.00 175.10 175.12 2kp1 s ILE 65 N 1.16 5.20 0.25 2.22 -1.09 -1.26 -1.67 121.20 126.01 2kp1 s ILE 65 Ca -0.08 0.76 0.04 0.00 -2.23 0.00 0.00 60.65 59.15 2kp1 s ILE 65 Cb -0.14 -3.75 -0.05 0.00 -1.58 0.00 0.00 42.46 36.94 2kp1 s ILE 65 CO -0.02 0.27 -0.02 0.00 -1.23 0.00 0.00 174.94 173.95 2kp1 s ALA 66 N 1.11 2.02 -0.00 9.38 0.00 0.11 -0.50 121.76 133.88 2kp1 s ALA 66 Ca 0.21 -1.83 -0.07 0.00 0.00 0.00 0.00 51.96 50.27 2kp1 s ALA 66 Cb -0.15 0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.38 2kp1 s ALA 66 CO 0.08 -0.20 0.13 0.15 0.00 0.00 0.00 175.76 175.92 2kp1 s LYS 67 N -3.82 0.44 -0.03 0.00 1.02 0.11 -1.17 119.74 116.28 2kp1 s LYS 67 Ca 0.29 -0.34 0.03 0.00 0.02 0.00 0.00 55.97 55.97 2kp1 s LYS 67 Cb 0.05 0.18 0.00 0.00 -0.52 0.00 0.00 37.83 37.55 2kp1 s LYS 67 CO 0.10 -0.10 -0.10 0.54 -0.92 0.00 0.00 175.35 174.88 2kp1 s VAL 68 N -1.21 0.84 -0.55 3.17 0.11 0.11 0.47 120.40 123.33 2kp1 s VAL 68 Ca -0.13 -0.39 -0.27 0.00 -2.93 0.00 0.00 61.98 58.27 2kp1 s VAL 68 Cb -0.07 -0.75 0.03 0.00 -1.53 0.00 0.00 36.38 34.07 2kp1 s VAL 68 CO 0.01 0.26 1.08 -0.62 -3.33 0.00 0.00 175.10 172.50 2kp1 s ASP 69 N 0.22 6.44 0.09 3.54 -1.08 -1.26 -0.88 116.67 123.73 2kp1 s ASP 69 Ca -0.04 -0.00 0.26 0.00 -0.52 0.00 0.00 52.55 52.24 2kp1 s ASP 69 Cb -0.09 -2.50 0.99 0.00 -1.46 0.00 0.00 42.92 39.86 2kp1 s ASP 69 CO 0.01 -1.33 1.80 0.00 0.52 0.00 0.00 175.17 176.16 2kp1 n ALA 70 N 7.93 2.16 0.36 3.66 0.00 -0.08 -0.65 120.51 133.88 2kp1 n ALA 70 Ca 0.06 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.53 2kp1 n ALA 70 Cb 0.48 -1.43 -0.11 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.81 0.00 -0.07 0.00 5.66 -1.24 -4.34 114.28 112.47 2kp1 n THR 71 Ca 0.06 -0.25 -0.06 0.00 -3.05 0.00 0.00 64.05 60.75 2kp1 n THR 71 Cb 0.33 0.57 -0.13 0.00 -1.55 0.00 0.00 70.33 69.55 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 -1.71 1.73 -3.93 1.79 0.00 -1.18 -4.86 120.51 112.36 2kp1 n ALA 72 Ca -0.00 -0.98 -0.30 0.00 0.00 0.00 0.00 53.44 52.16 2kp1 n ALA 72 Cb 0.33 -0.15 -0.16 0.00 0.00 0.00 0.00 19.45 19.47 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 -4.85 3.50 0.11 0.00 0.01 0.17 -5.05 114.94 108.83 2kp1 s ASN 73 Ca -0.08 -1.00 -0.31 0.00 -0.71 0.00 0.00 52.86 50.77 2kp1 s ASN 73 Cb 0.06 -1.10 -0.09 0.00 0.41 0.00 0.00 41.25 40.53 2kp1 s ASN 73 CO 0.66 -0.21 1.55 -0.62 -1.51 0.00 0.00 177.10 176.98 2kp1 s ASP 74 N 1.47 6.66 0.07 -1.22 2.15 -1.26 -4.13 116.67 120.41 2kp1 s ASP 74 Ca -0.03 2.47 0.04 0.00 0.43 0.00 0.00 52.55 55.45 2kp1 s ASP 74 Cb -0.17 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 39.83 2kp1 s ASP 74 CO -0.07 -0.81 -0.00 0.68 -0.17 0.00 0.00 175.17 174.80 2kp1 s VAL 75 N 1.80 4.04 -1.40 1.11 -7.23 -1.26 -4.84 120.40 112.63 2kp1 s VAL 75 Ca 0.70 -0.89 0.28 0.00 -1.81 0.00 0.00 61.98 60.26 2kp1 s VAL 75 Cb -0.40 -2.89 0.32 0.00 0.56 0.00 0.00 36.38 33.97 2kp1 s VAL 75 CO 0.31 0.19 1.78 -0.81 -0.31 0.00 0.00 175.10 176.26 2kp1 n PRO 76 N 0.79 0.43 -2.67 4.82 -0.04 -1.26 -4.86 135.00 132.21 2kp1 n PRO 76 Ca -0.12 -0.15 -0.41 0.00 -0.04 0.00 0.00 63.50 62.79 2kp1 n PRO 76 Cb 0.52 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 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 -2.68 7.49 0.20 3.54 -1.08 -1.26 -5.02 116.67 117.86 2kp1 s ASP 77 Ca 0.22 1.97 -0.27 0.00 -0.52 0.00 0.00 52.55 53.96 2kp1 s ASP 77 Cb 0.19 -2.60 -0.08 0.00 -1.46 0.00 0.00 42.92 38.96 2kp1 s ASP 77 CO 0.53 -0.01 0.83 -0.70 0.52 0.00 0.00 175.17 176.34 2kp1 s GLU 78 N -0.72 4.64 -0.05 4.34 2.56 -1.26 -5.05 118.70 123.16 2kp1 s GLU 78 Ca 0.45 1.25 0.03 0.00 0.00 0.00 0.00 54.97 56.70 2kp1 s GLU 78 Cb -0.27 -3.23 0.00 0.00 2.00 0.00 0.00 34.13 32.64 2kp1 s GLU 78 CO 0.33 0.54 -0.15 0.42 -0.56 0.00 0.00 175.26 175.83 2kp1 s ILE 79 N -1.19 1.33 0.22 -3.70 1.01 -1.26 -5.03 121.20 112.58 2kp1 s ILE 79 Ca 0.38 -0.63 0.11 0.00 0.00 0.00 0.00 60.65 60.51 2kp1 s ILE 79 Cb -0.24 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 2kp1 s ILE 79 CO 0.28 0.39 1.56 1.56 0.00 0.00 0.00 174.94 178.73 2kp1 h GLN 80 N 6.56 0.00 0.00 2.79 7.50 -1.95 -3.45 115.11 126.56 2kp1 h GLN 80 Ca -0.31 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.84 2kp1 h GLN 80 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.71 2kp1 h GLN 80 CO 0.48 0.65 0.00 0.41 -1.50 0.00 0.00 178.83 178.87 2kp1 n GLY 81 N 0.47 2.28 1.21 3.46 0.00 -1.26 -5.10 105.19 106.25 2kp1 n GLY 81 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.17 -3.12 1.61 7.35 -1.26 -5.04 117.46 116.82 2kp1 n PHE 82 Ca 0.00 0.03 -0.29 0.00 -0.76 0.00 0.00 57.45 56.43 2kp1 n PHE 82 Cb 0.00 0.10 -0.03 0.00 0.35 0.00 0.00 39.48 39.90 2kp1 n PHE 82 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2kp1 s PRO 83 N -2.00 3.66 -0.27 -7.13 0.05 -1.26 -4.73 135.00 123.32 2kp1 s PRO 83 Ca 0.00 0.15 -0.25 0.00 0.05 0.00 0.00 61.00 60.95 2kp1 s PRO 83 Cb 0.00 -2.54 0.10 0.00 0.05 0.00 0.00 34.50 32.10 2kp1 s PRO 83 CO 0.00 0.09 0.87 0.99 0.05 0.00 0.00 177.00 179.00 2kp1 s THR 84 N -2.25 0.00 -0.12 1.26 2.01 -1.00 -4.80 115.64 110.74 2kp1 s THR 84 Ca 0.46 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.43 2kp1 s THR 84 Cb -0.10 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 2kp1 s THR 84 CO 0.32 0.00 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.60 2kp1 s ILE 85 N 0.24 4.11 -0.04 1.82 1.01 0.98 0.13 121.20 129.46 2kp1 s ILE 85 Ca 0.01 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.37 2kp1 s ILE 85 Cb -0.05 -2.77 0.02 0.00 0.01 0.00 0.00 42.46 39.68 2kp1 s ILE 85 CO -0.02 0.54 -0.02 -0.54 0.00 0.00 0.00 174.94 174.90 2kp1 s LYS 86 N -0.21 0.60 -0.33 2.79 1.02 0.09 0.62 119.74 124.31 2kp1 s LYS 86 Ca 0.05 -0.02 -0.12 0.00 0.02 0.00 0.00 55.97 55.89 2kp1 s LYS 86 Cb -0.13 -0.69 -0.02 0.00 -0.52 0.00 0.00 37.83 36.48 2kp1 s LYS 86 CO 0.02 -0.11 0.23 -1.17 -0.92 0.00 0.00 175.35 173.40 2kp1 s LEU 87 N 0.98 4.42 -0.61 3.17 1.98 -0.84 -0.10 118.68 127.69 2kp1 s LEU 87 Ca -0.10 -0.38 -0.16 0.00 -2.89 0.00 0.00 54.13 50.60 2kp1 s LEU 87 Cb -0.14 -2.12 0.15 0.00 0.66 0.00 0.00 46.19 44.73 2kp1 s LEU 87 CO -0.01 -0.21 0.59 -0.31 -1.89 0.00 0.00 176.35 174.52 2kp1 s TYR 88 N 1.72 3.32 0.81 5.38 1.51 0.85 -1.65 117.35 129.29 2kp1 s TYR 88 Ca 0.06 -1.40 -0.11 0.00 -1.01 0.00 0.00 57.07 54.61 2kp1 s TYR 88 Cb -0.17 -3.84 0.08 0.00 -0.11 0.00 0.00 41.96 37.92 2kp1 s TYR 88 CO 0.10 -1.05 1.09 -1.25 -1.11 0.00 0.00 175.55 173.33 2kp1 s PRO 89 N 1.44 1.93 -1.34 -1.71 0.04 -1.26 -0.28 135.00 133.81 2kp1 s PRO 89 Ca 0.07 1.03 -0.17 0.00 0.04 0.00 0.00 61.00 61.98 2kp1 s PRO 89 Cb -0.25 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.48 2kp1 s PRO 89 CO 0.01 -1.83 1.87 0.00 0.04 0.00 0.00 177.00 177.09 2kp1 n ALA 90 N -3.63 4.11 0.00 8.56 0.00 -1.24 -2.77 120.51 125.53 2kp1 n ALA 90 Ca 0.08 -3.86 0.00 0.00 0.00 0.00 0.00 53.44 49.66 2kp1 n ALA 90 Cb 0.54 -3.59 0.00 0.00 0.00 0.00 0.00 19.45 16.40 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 5.03 1.81 1.49 0.00 0.00 -1.26 -4.77 105.19 107.49 2kp1 n GLY 91 Ca 0.50 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 4.73 0.58 4.61 0.00 -1.17 -4.68 120.51 124.59 2kp1 n ALA 92 Ca 0.00 -3.33 0.04 0.00 0.00 0.00 0.00 53.44 50.16 2kp1 n ALA 92 Cb 0.00 -0.78 0.25 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.02 0.29 -0.00 0.00 0.00 -1.11 -1.10 118.16 115.22 2kp1 n LYS 93 Ca 0.39 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.78 2kp1 n LYS 93 Cb 0.99 -1.45 -0.10 0.00 -0.00 0.00 0.00 35.03 34.46 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 -0.40 -0.57 2.59 2.58 0.00 -1.26 -4.47 105.19 103.65 2kp1 n GLY 94 Ca 0.06 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.53 1.74 -1.05 1.61 10.64 -0.26 -5.13 117.38 123.40 2kp1 n GLN 95 Ca 0.02 -3.61 -0.36 0.00 -1.83 0.00 0.00 57.00 51.22 2kp1 n GLN 95 Cb 0.29 -1.55 0.06 0.00 -0.86 0.00 0.00 30.24 28.18 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 -0.14 -0.00 -2.94 2.61 -0.02 -1.16 -4.85 135.00 128.50 2kp1 n PRO 96 Ca 0.18 0.02 -0.44 0.00 -2.02 0.00 0.00 63.50 61.24 2kp1 n PRO 96 Cb 0.76 -1.38 -0.04 0.00 -0.02 0.00 0.00 33.50 32.82 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 -2.07 4.57 0.01 -1.45 1.01 -0.66 -4.79 120.40 117.03 2kp1 s VAL 97 Ca 0.52 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 2kp1 s VAL 97 Cb -0.27 -4.66 -0.04 0.00 0.00 0.00 0.00 36.38 31.40 2kp1 s VAL 97 CO 0.71 -1.39 1.15 0.28 0.00 0.00 0.00 175.10 175.85 2kp1 s THR 98 N 3.29 4.29 0.15 3.92 -1.32 -1.26 -1.98 115.64 122.73 2kp1 s THR 98 Ca 0.22 1.63 -0.02 0.00 -1.21 0.00 0.00 61.69 62.31 2kp1 s THR 98 Cb -0.15 -4.05 -0.03 0.00 -1.51 0.00 0.00 72.50 66.76 2kp1 s THR 98 CO 0.03 0.09 0.11 -0.31 -2.21 0.00 0.00 174.62 172.33 2kp1 s TYR 99 N 1.40 0.83 -0.21 9.09 1.51 0.20 -4.98 117.35 125.20 2kp1 s TYR 99 Ca 0.56 -1.18 0.11 0.00 -1.01 0.00 0.00 57.07 55.55 2kp1 s TYR 99 Cb -0.26 -0.42 -0.22 0.00 -0.11 0.00 0.00 41.96 40.95 2kp1 s TYR 99 CO 0.27 -0.57 0.02 0.45 -1.11 0.00 0.00 175.55 174.60 2kp1 n SER 100 N -0.14 0.84 0.00 2.29 2.88 -1.26 -0.01 113.62 118.22 2kp1 n SER 100 Ca -0.04 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2kp1 n SER 100 Cb 0.64 0.35 0.00 0.00 -0.75 0.00 0.00 64.21 64.45 2kp1 n SER 100 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kp1 n GLY 101 N 1.92 2.45 3.22 0.46 0.00 -1.26 -4.25 105.19 107.73 2kp1 n GLY 101 Ca -0.36 -1.68 -0.20 0.00 0.00 0.00 0.00 46.02 43.77 2kp1 n GLY 101 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kp1 s SER 102 N 0.00 2.01 -0.51 1.61 0.01 -1.26 -5.03 113.70 110.52 2kp1 s SER 102 Ca 0.00 -0.65 0.01 0.00 1.31 0.00 0.00 55.95 56.62 2kp1 s SER 102 Cb 0.00 -0.08 0.54 0.00 0.21 0.00 0.00 66.02 66.69 2kp1 s SER 102 CO 0.00 -0.03 1.94 -2.11 0.41 0.00 0.00 173.24 173.45 2kp1 n ARG 103 N 1.18 2.36 -3.84 12.44 1.85 -1.26 -4.87 116.66 124.52 2kp1 n ARG 103 Ca -0.20 -2.95 -0.12 0.00 -1.00 0.00 0.00 57.85 53.57 2kp1 n ARG 103 Cb 0.54 -2.16 -0.10 0.00 -1.05 0.00 0.00 32.46 29.69 2kp1 n ARG 103 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 2kp1 s THR 104 N -3.73 0.07 0.09 8.89 -1.32 -1.26 -5.03 115.64 113.35 2kp1 s THR 104 Ca 0.57 -0.58 0.08 0.00 -1.21 0.00 0.00 61.69 60.55 2kp1 s THR 104 Cb 0.47 -0.47 -0.19 0.00 -1.51 0.00 0.00 72.50 70.79 2kp1 s THR 104 CO 0.06 -0.32 1.27 0.58 -2.21 0.00 0.00 174.62 174.00 2kp1 h VAL 105 N 4.20 1.62 -0.46 5.08 2.07 -1.93 -3.31 116.25 123.52 2kp1 h VAL 105 Ca -0.30 -3.31 0.00 0.00 0.82 0.00 0.00 66.70 63.91 2kp1 h VAL 105 Cb 1.19 2.80 -0.02 0.00 -1.52 0.00 0.00 31.29 33.74 2kp1 h VAL 105 CO 0.40 0.92 0.30 -0.33 0.02 0.00 0.00 177.57 178.89 2kp1 h GLU 106 N 0.00 0.61 0.00 1.57 4.39 -1.99 -0.45 114.58 118.71 2kp1 h GLU 106 Ca -0.02 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 2kp1 h GLU 106 Cb 1.75 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 30.26 2kp1 h GLU 106 CO 0.12 0.41 -0.26 0.22 -1.16 0.00 0.00 179.01 178.35 2kp1 h ASP 107 N 0.63 0.00 -0.14 1.42 3.58 -1.98 -1.13 116.42 118.80 2kp1 h ASP 107 Ca 0.17 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.51 2kp1 h ASP 107 Cb -0.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 40.99 2kp1 h ASP 107 CO -0.04 0.26 -0.34 -0.07 -2.88 0.00 0.00 179.24 176.17 2kp1 h LEU 108 N 0.00 0.53 -0.07 2.28 3.38 -1.23 0.28 115.31 120.49 2kp1 h LEU 108 Ca -0.00 -0.58 0.03 0.00 0.09 0.00 0.00 57.88 57.42 2kp1 h LEU 108 Cb 0.80 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2kp1 h LEU 108 CO 0.03 1.01 -0.12 0.40 0.09 0.00 0.00 178.44 179.86 2kp1 h ILE 109 N 0.08 0.69 0.00 1.22 2.04 -0.84 -1.94 117.51 118.75 2kp1 h ILE 109 Ca -0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2kp1 h ILE 109 Cb 0.94 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2kp1 h ILE 109 CO 0.07 0.00 -0.01 0.50 0.00 0.00 0.00 178.15 178.71 2kp1 h LYS 110 N -0.17 0.00 0.31 2.37 1.63 -1.09 -0.26 116.57 119.36 2kp1 h LYS 110 Ca 0.06 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.85 2kp1 h LYS 110 Cb 0.26 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 2kp1 h LYS 110 CO -0.16 0.01 -0.15 0.35 -3.45 0.00 0.00 179.45 176.05 2kp1 h PHE 111 N 0.00 -0.38 0.00 1.91 3.04 0.32 -0.69 116.94 121.13 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 0.41 0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.05 2kp1 h PHE 111 CO 0.00 -0.24 0.00 0.82 -2.02 0.00 0.00 178.31 176.87 2kp1 h ILE 112 N -0.66 0.00 0.00 1.41 2.04 -1.17 0.52 117.51 119.65 2kp1 h ILE 112 Ca -0.04 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 2kp1 h ILE 112 Cb 0.32 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2kp1 h ILE 112 CO 0.07 0.00 -0.58 0.00 0.00 0.00 0.00 178.15 177.63 2kp1 h ALA 113 N 2.17 0.73 0.00 1.87 0.00 -0.75 -0.88 119.26 122.40 2kp1 h ALA 113 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2kp1 h ALA 113 Cb 0.28 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2kp1 h ALA 113 CO 0.00 0.17 -1.16 0.39 0.00 0.00 0.00 179.25 178.65 2kp1 n GLU 114 N -2.94 0.07 0.12 0.00 1.02 -0.29 -4.34 120.64 114.29 2kp1 n GLU 114 Ca 0.01 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2kp1 n GLU 114 Cb 0.59 -1.05 -0.01 0.00 -0.02 0.00 0.00 31.44 30.96 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 -4.29 1.62 2.35 -0.17 -3.45 115.58 111.64 2kp1 h ASN 115 Ca -0.06 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.20 2kp1 h ASN 115 Cb 1.10 0.00 0.07 0.00 0.05 0.00 0.00 38.32 39.54 2kp1 h ASN 115 CO -0.01 0.61 0.36 -0.83 -1.65 0.00 0.00 177.43 175.91 2kp1 s GLY 116 N -4.52 1.62 -0.03 2.83 0.00 -0.36 -4.67 107.32 102.19 2kp1 s GLY 116 Ca 0.03 -0.42 0.18 0.00 0.00 0.00 0.00 44.72 44.50 2kp1 s GLY 116 CO 0.76 -0.07 0.56 0.28 0.00 0.00 0.00 173.10 174.63 2kp1 n LYS 117 N -2.91 0.65 0.03 2.90 4.76 -1.26 -3.61 118.16 118.71 2kp1 n LYS 117 Ca 0.06 0.10 0.13 0.00 -2.87 0.00 0.00 58.31 55.74 2kp1 n LYS 117 Cb 0.57 -1.69 0.42 0.00 -1.84 0.00 0.00 35.03 32.50 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 -2.77 0.26 -3.50 2.13 4.01 -1.26 -4.94 117.16 111.09 2kp1 n TYR 118 Ca -0.15 0.08 -0.24 0.00 -0.16 0.00 0.00 57.90 57.42 2kp1 n TYR 118 Cb 0.90 -0.55 0.05 0.00 -0.31 0.00 0.00 39.34 39.43 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 -1.74 -1.60 0.00 -0.72 4.76 -1.23 -4.72 118.16 112.91 2kp1 n LYS 119 Ca 0.06 0.65 0.00 0.00 -2.87 0.00 0.00 58.31 56.15 2kp1 n LYS 119 Cb 0.37 -4.79 0.00 0.00 -1.84 0.00 0.00 35.03 28.77 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 -3.73 0.48 -0.08 7.82 0.00 -1.04 -4.77 120.51 119.20 2kp1 n ALA 120 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2kp1 n ALA 120 Cb 0.60 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2kp1 n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50