#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 1.14 -3.83 1.61 0.13 -2.10 -3.29 132.00 125.65 2kp1 h PRO 2 Ca 0.00 -0.07 -0.69 0.00 -0.87 0.00 0.00 66.00 64.38 2kp1 h PRO 2 Cb 0.00 -0.26 -0.36 0.00 0.13 0.00 0.00 31.00 30.51 2kp1 h PRO 2 CO 0.00 0.75 -0.46 -0.51 -0.23 0.00 0.00 178.00 177.55 2kp1 s LEU 3 N -10.15 5.09 0.00 1.56 1.43 -1.26 -4.75 118.68 110.60 2kp1 s LEU 3 Ca -0.13 -2.64 0.00 0.00 -1.03 0.00 0.00 54.13 50.33 2kp1 s LEU 3 Cb 0.17 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.59 2kp1 s LEU 3 CO 0.80 -0.39 0.79 0.61 0.23 0.00 0.00 176.35 178.39 2kp1 n GLY 4 N 3.74 0.06 3.90 -3.19 0.00 -1.24 -5.11 105.19 103.35 2kp1 n GLY 4 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 2kp1 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kp1 s SER 5 N -0.62 4.95 -0.73 1.61 1.04 -1.26 -4.94 113.70 113.75 2kp1 s SER 5 Ca 0.00 0.79 -0.26 0.00 0.48 0.00 0.00 55.95 56.96 2kp1 s SER 5 Cb 0.00 -1.46 -0.01 0.00 0.10 0.00 0.00 66.02 64.65 2kp1 s SER 5 CO 0.00 -1.59 1.72 -0.70 0.98 0.00 0.00 173.24 173.65 2kp1 s GLU 6 N -5.38 2.81 0.00 4.02 2.12 -1.26 -4.35 118.70 116.66 2kp1 s GLU 6 Ca 0.60 0.12 0.00 0.00 0.36 0.00 0.00 54.97 56.05 2kp1 s GLU 6 Cb -0.11 -4.54 0.00 0.00 0.26 0.00 0.00 34.13 29.74 2kp1 s GLU 6 CO 0.48 -2.69 0.00 0.41 -0.54 0.00 0.00 175.26 172.93 2kp1 n GLY 7 N 5.94 -1.59 0.10 -1.50 0.00 -1.26 -5.04 105.19 101.83 2kp1 n GLY 7 Ca 0.21 0.56 -0.11 0.00 0.00 0.00 0.00 46.02 46.68 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 0.21 -6.57 1.61 0.13 -1.86 -3.41 132.00 122.11 2kp1 h PRO 8 Ca 0.00 -0.03 -0.53 0.00 -0.87 0.00 0.00 66.00 64.57 2kp1 h PRO 8 Cb 0.00 -0.04 0.03 0.00 0.13 0.00 0.00 31.00 31.12 2kp1 h PRO 8 CO 0.00 0.28 0.78 0.54 -0.23 0.00 0.00 178.00 179.36 2kp1 s VAL 9 N -5.65 3.06 -0.49 1.56 0.11 -1.26 -4.77 120.40 112.96 2kp1 s VAL 9 Ca -0.14 0.76 -0.28 0.00 -2.93 0.00 0.00 61.98 59.40 2kp1 s VAL 9 Cb 0.07 -3.49 0.00 0.00 -1.53 0.00 0.00 36.38 31.43 2kp1 s VAL 9 CO 0.69 0.06 1.55 -0.89 -3.33 0.00 0.00 175.10 173.18 2kp1 s THR 10 N 1.09 3.70 -0.44 5.04 2.01 -0.21 -4.88 115.64 121.96 2kp1 s THR 10 Ca 0.66 0.63 -0.29 0.00 0.31 0.00 0.00 61.69 63.00 2kp1 s THR 10 Cb -0.39 -4.16 0.02 0.00 0.01 0.00 0.00 72.50 67.98 2kp1 s THR 10 CO 0.31 -0.89 1.21 -0.69 -0.69 0.00 0.00 174.62 173.86 2kp1 s VAL 11 N 6.50 4.16 -0.17 3.82 1.01 -1.26 -0.64 120.40 133.81 2kp1 s VAL 11 Ca 0.62 1.21 -0.06 0.00 0.00 0.00 0.00 61.98 63.75 2kp1 s VAL 11 Cb -0.14 -4.47 -0.03 0.00 0.00 0.00 0.00 36.38 31.74 2kp1 s VAL 11 CO 0.28 -0.87 0.01 -0.69 0.00 0.00 0.00 175.10 173.84 2kp1 s VAL 12 N 4.60 4.32 0.86 2.92 1.01 0.15 -4.91 120.40 129.35 2kp1 s VAL 12 Ca 0.51 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 62.16 2kp1 s VAL 12 Cb -0.10 -2.93 0.12 0.00 0.00 0.00 0.00 36.38 33.47 2kp1 s VAL 12 CO 0.30 0.47 1.22 0.68 0.00 0.00 0.00 175.10 177.77 2kp1 s VAL 13 N 0.45 2.00 0.46 2.92 -7.23 -1.26 -3.60 120.40 114.14 2kp1 s VAL 13 Ca -0.00 0.00 0.29 0.00 -1.81 0.00 0.00 61.98 60.46 2kp1 s VAL 13 Cb -0.13 -3.00 0.32 0.00 0.56 0.00 0.00 36.38 34.13 2kp1 s VAL 13 CO 0.02 0.00 2.13 0.00 -0.31 0.00 0.00 175.10 176.93 2kp1 h ALA 14 N -1.24 1.32 -0.88 1.32 0.00 -1.88 -0.01 119.26 117.90 2kp1 h ALA 14 Ca -0.46 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.39 2kp1 h ALA 14 Cb 1.30 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 2kp1 h ALA 14 CO 0.58 0.10 0.58 -0.22 0.00 0.00 0.00 179.25 180.30 2kp1 h LYS 15 N 0.00 1.16 0.00 0.00 1.63 -1.92 -3.20 116.57 114.24 2kp1 h LYS 15 Ca -0.00 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2kp1 h LYS 15 Cb 0.24 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 2kp1 h LYS 15 CO 0.01 0.77 -1.42 0.09 -3.45 0.00 0.00 179.45 175.45 2kp1 n ASN 16 N -4.47 0.58 -0.34 4.20 3.02 -0.13 -4.40 115.26 113.71 2kp1 n ASN 16 Ca 0.10 -0.58 0.13 0.00 -0.03 0.00 0.00 54.58 54.19 2kp1 n ASN 16 Cb 0.02 1.42 0.31 0.00 -0.61 0.00 0.00 39.78 40.92 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 1.02 0.00 3.10 3.20 -1.24 0.33 116.97 123.37 2kp1 h TYR 17 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2kp1 h TYR 17 Cb 0.71 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.68 2kp1 h TYR 17 CO 0.00 0.21 0.00 0.27 -1.64 0.00 0.00 178.16 177.00 2kp1 n ASN 18 N -4.80 0.18 -0.09 -2.11 6.94 -1.26 -1.08 115.26 113.04 2kp1 n ASN 18 Ca 0.23 0.52 -0.13 0.00 -0.02 0.00 0.00 54.58 55.18 2kp1 n ASN 18 Cb 0.57 -0.57 -0.08 0.00 -2.36 0.00 0.00 39.78 37.34 2kp1 n ASN 18 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 2kp1 n GLU 19 N -1.67 0.43 -0.07 -3.83 0.28 0.38 -4.26 120.64 111.91 2kp1 n GLU 19 Ca 0.06 0.11 -0.06 0.00 -0.16 0.00 0.00 57.16 57.11 2kp1 n GLU 19 Cb 0.32 -1.33 -0.04 0.00 1.43 0.00 0.00 31.44 31.83 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 -0.10 0.37 0.06 3.84 1.08 -0.57 -3.36 117.51 118.84 2kp1 h ILE 20 Ca -0.41 -1.34 -0.26 0.00 -0.39 0.00 0.00 64.86 62.46 2kp1 h ILE 20 Cb 1.58 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 36.08 2kp1 h ILE 20 CO -0.10 0.13 -1.28 0.58 -0.69 0.00 0.00 178.15 176.79 2kp1 h VAL 21 N -1.00 1.42 -0.61 1.67 2.07 -1.26 -3.14 116.25 115.41 2kp1 h VAL 21 Ca -0.04 -3.09 -0.26 0.00 0.82 0.00 0.00 66.70 64.12 2kp1 h VAL 21 Cb 0.46 2.81 -0.16 0.00 -1.52 0.00 0.00 31.29 32.88 2kp1 h VAL 21 CO -0.03 0.86 0.33 -0.11 0.02 0.00 0.00 177.57 178.65 2kp1 n LEU 22 N -3.39 5.24 -4.84 2.57 0.00 -0.24 -4.59 117.00 111.75 2kp1 n LEU 22 Ca -0.08 -2.75 -0.38 0.00 0.00 0.00 0.00 56.01 52.80 2kp1 n LEU 22 Cb 1.00 -0.71 -0.06 0.00 0.00 0.00 0.00 43.42 43.65 2kp1 n LEU 22 CO 0.49 0.78 0.06 -0.62 0.00 0.00 0.00 177.39 178.11 2kp1 s ASP 23 N -0.57 6.74 -0.11 1.96 -1.08 -1.19 -4.82 116.67 117.61 2kp1 s ASP 23 Ca 0.39 0.88 0.16 0.00 -0.52 0.00 0.00 52.55 53.46 2kp1 s ASP 23 Cb 0.32 -2.22 0.58 0.00 -1.46 0.00 0.00 42.92 40.13 2kp1 s ASP 23 CO 0.08 0.33 1.49 -0.90 0.52 0.00 0.00 175.17 176.69 2kp1 n ASP 24 N 1.91 4.13 0.06 -0.34 5.75 -1.26 -4.16 116.55 122.65 2kp1 n ASP 24 Ca -0.15 -2.51 0.13 0.00 -0.01 0.00 0.00 54.79 52.25 2kp1 n ASP 24 Cb 0.53 -0.49 0.45 0.00 -1.03 0.00 0.00 41.12 40.57 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 0.52 0.36 -3.51 2.12 -2.24 -1.26 -4.62 114.28 105.66 2kp1 n THR 25 Ca 0.21 -0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.70 2kp1 n THR 25 Cb 0.79 -0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 68.52 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 -3.07 1.34 -0.05 -0.78 -2.85 -1.26 -4.98 119.74 108.09 2kp1 s LYS 26 Ca 0.11 -0.55 -0.27 0.00 -1.00 0.00 0.00 55.97 54.26 2kp1 s LYS 26 Cb 0.15 0.58 -0.03 0.00 -2.06 0.00 0.00 37.83 36.47 2kp1 s LYS 26 CO 0.59 -0.59 0.88 -0.51 0.10 0.00 0.00 175.35 175.82 2kp1 s ASP 27 N -2.77 7.20 -0.16 0.03 1.01 -1.26 -3.63 116.67 117.09 2kp1 s ASP 27 Ca 0.03 1.45 0.02 0.00 0.71 0.00 0.00 52.55 54.76 2kp1 s ASP 27 Cb -0.02 -2.51 0.01 0.00 1.01 0.00 0.00 42.92 41.41 2kp1 s ASP 27 CO -0.09 -0.25 -0.20 -0.69 0.21 0.00 0.00 175.17 174.15 2kp1 s VAL 28 N 1.18 2.16 -0.36 -1.27 1.01 0.52 -1.10 120.40 122.54 2kp1 s VAL 28 Ca 0.46 -0.93 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 2kp1 s VAL 28 Cb -0.19 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.30 2kp1 s VAL 28 CO 0.22 0.54 0.49 -0.22 0.00 0.00 0.00 175.10 176.13 2kp1 s LEU 29 N 1.01 4.43 -0.00 3.92 1.98 -0.89 -0.09 118.68 129.04 2kp1 s LEU 29 Ca -0.02 -0.15 0.02 0.00 -2.89 0.00 0.00 54.13 51.09 2kp1 s LEU 29 Cb -0.15 -2.54 -0.04 0.00 0.66 0.00 0.00 46.19 44.13 2kp1 s LEU 29 CO -0.06 -0.49 -0.01 -0.51 -1.89 0.00 0.00 176.35 173.38 2kp1 s ILE 30 N 2.34 4.04 -0.17 6.68 2.07 0.76 0.17 121.20 137.11 2kp1 s ILE 30 Ca 0.17 -0.63 0.01 0.00 -1.41 0.00 0.00 60.65 58.80 2kp1 s ILE 30 Cb -0.16 -2.79 0.02 0.00 0.13 0.00 0.00 42.46 39.66 2kp1 s ILE 30 CO 0.14 0.39 -0.20 -0.70 -1.91 0.00 0.00 174.94 172.66 2kp1 s GLU 31 N -1.50 2.90 -0.23 3.50 2.12 -0.67 -0.62 118.70 124.20 2kp1 s GLU 31 Ca 0.19 -0.80 -0.19 0.00 0.36 0.00 0.00 54.97 54.53 2kp1 s GLU 31 Cb -0.11 -2.47 -0.03 0.00 0.26 0.00 0.00 34.13 31.78 2kp1 s GLU 31 CO 0.09 -0.17 0.54 -0.06 -0.54 0.00 0.00 175.26 175.13 2kp1 s PHE 32 N 1.20 3.32 0.12 5.30 0.08 0.14 -0.65 117.98 127.48 2kp1 s PHE 32 Ca 0.02 0.74 0.02 0.00 0.12 0.00 0.00 56.93 57.83 2kp1 s PHE 32 Cb -0.14 -2.73 -0.01 0.00 -0.57 0.00 0.00 43.02 39.58 2kp1 s PHE 32 CO -0.10 -0.21 0.11 2.48 -0.10 0.00 0.00 175.22 177.40 2kp1 n TYR 33 N 5.25 -0.36 -3.90 0.36 4.11 -0.81 -2.45 117.16 119.35 2kp1 n TYR 33 Ca -0.04 -0.98 -0.11 0.00 -0.00 0.00 0.00 57.90 56.78 2kp1 n TYR 33 Cb 0.50 0.12 -0.11 0.00 -0.00 0.00 0.00 39.34 39.85 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 -2.41 -0.17 -0.83 -3.48 0.00 -1.26 -1.02 121.76 112.58 2kp1 s ALA 34 Ca 0.14 -0.22 0.26 0.00 0.00 0.00 0.00 51.96 52.14 2kp1 s ALA 34 Cb 0.01 0.08 0.76 0.00 0.00 0.00 0.00 23.12 23.96 2kp1 s ALA 34 CO 0.10 -0.17 1.64 -0.35 0.00 0.00 0.00 175.76 176.98 2kp1 n PRO 35 N 1.73 0.15 -0.03 0.00 -0.04 -1.26 -2.44 135.00 133.11 2kp1 n PRO 35 Ca -0.22 0.08 0.13 0.00 -0.04 0.00 0.00 63.50 63.45 2kp1 n PRO 35 Cb 0.56 -1.64 0.29 0.00 -0.04 0.00 0.00 33.50 32.67 2kp1 n PRO 35 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2kp1 n TRP 36 N -1.88 0.07 -2.80 0.54 4.27 -1.26 -4.90 117.44 111.49 2kp1 n TRP 36 Ca 0.05 -0.04 -0.42 0.00 -3.89 0.00 0.00 57.50 53.20 2kp1 n TRP 36 Cb 0.39 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.31 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 9.69 0.00 1.11 0.00 0.00 -1.90 -1.41 103.07 110.56 2kp1 h GLY 38 Ca -0.22 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 2kp1 h GLY 38 CO 0.95 0.00 -0.12 0.45 0.00 0.00 0.00 176.54 177.82 2kp1 h HIS 39 N 0.00 1.16 -0.19 5.60 3.86 -1.95 -2.90 115.15 120.73 2kp1 h HIS 39 Ca -0.00 -0.25 -0.07 0.00 -1.16 0.00 0.00 60.37 58.90 2kp1 h HIS 39 Cb 0.30 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 2kp1 h HIS 39 CO 0.00 1.08 -0.17 0.00 0.86 0.00 0.00 177.93 179.70 2kp1 h LYS 41 N 0.30 0.00 0.00 0.00 1.79 -1.09 0.34 116.57 117.92 2kp1 h LYS 41 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2kp1 h LYS 41 Cb 0.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2kp1 h LYS 41 CO 0.03 0.00 -1.11 0.00 -1.08 0.00 0.00 179.45 177.29 2kp1 n ALA 42 N -2.01 4.30 -0.04 3.86 0.00 -0.62 -4.19 120.51 121.81 2kp1 n ALA 42 Ca -0.01 -0.56 -0.03 0.00 0.00 0.00 0.00 53.44 52.85 2kp1 n ALA 42 Cb 0.19 -0.81 -0.14 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.64 0.26 -0.19 0.00 4.77 0.05 -4.43 117.00 115.83 2kp1 n LEU 43 Ca 0.03 0.12 -0.07 0.00 -0.03 0.00 0.00 56.01 56.06 2kp1 n LEU 43 Cb 0.37 0.26 0.03 0.00 -2.33 0.00 0.00 43.42 41.75 2kp1 n LEU 43 CO 0.43 0.30 1.10 0.00 -1.33 0.00 0.00 177.39 177.88 2kp1 h ALA 44 N 1.33 0.69 0.00 -1.18 0.00 -0.59 -1.24 119.26 118.26 2kp1 h ALA 44 Ca -0.32 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2kp1 h ALA 44 Cb 1.79 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2kp1 h ALA 44 CO 0.03 0.12 0.00 -0.35 0.00 0.00 0.00 179.25 179.06 2kp1 n PRO 45 N -4.71 0.77 -0.06 0.00 -0.04 -1.26 -0.65 135.00 129.05 2kp1 n PRO 45 Ca 0.03 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.43 2kp1 n PRO 45 Cb 0.02 -1.45 -0.08 0.00 -0.04 0.00 0.00 33.50 31.95 2kp1 n PRO 45 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2kp1 n LYS 46 N -0.95 1.81 0.06 0.54 2.85 -1.12 -4.28 118.16 117.06 2kp1 n LYS 46 Ca 0.17 0.01 -0.21 0.00 -1.05 0.00 0.00 58.31 57.23 2kp1 n LYS 46 Cb 0.08 -1.28 -0.15 0.00 -0.65 0.00 0.00 35.03 33.03 2kp1 n LYS 46 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 177.40 176.43 2kp1 h TYR 47 N 0.00 0.60 0.00 5.58 3.20 0.06 0.26 116.97 126.66 2kp1 h TYR 47 Ca -0.30 -0.43 0.00 0.00 3.14 0.00 0.00 58.73 61.14 2kp1 h TYR 47 Cb 1.62 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.87 2kp1 h TYR 47 CO 0.00 1.36 0.00 0.39 -1.64 0.00 0.00 178.16 178.28 2kp1 n GLU 48 N -4.06 0.14 -0.10 1.82 4.71 0.18 -0.80 120.64 122.53 2kp1 n GLU 48 Ca -0.15 0.13 -0.18 0.00 -0.01 0.00 0.00 57.16 56.94 2kp1 n GLU 48 Cb 0.87 -1.67 -0.09 0.00 -1.01 0.00 0.00 31.44 29.53 2kp1 n GLU 48 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2kp1 h GLU 49 N 0.00 0.00 -0.06 3.49 4.57 -1.70 -2.23 114.58 118.66 2kp1 h GLU 49 Ca 0.00 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.99 2kp1 h GLU 49 Cb 0.62 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 2kp1 h GLU 49 CO 0.00 0.80 -0.76 1.25 -1.18 0.00 0.00 179.01 179.12 2kp1 h LEU 50 N -1.00 0.43 -0.75 1.64 7.12 -0.60 -1.09 115.31 121.06 2kp1 h LEU 50 Ca -0.28 -0.29 -0.09 0.00 0.13 0.00 0.00 57.88 57.34 2kp1 h LEU 50 Cb 1.15 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 41.13 2kp1 h LEU 50 CO -0.17 1.04 -0.04 1.23 -0.13 0.00 0.00 178.44 180.36 2kp1 h GLY 51 N 1.38 0.99 0.85 3.75 0.00 -1.07 0.12 103.07 109.08 2kp1 h GLY 51 Ca -0.03 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.57 2kp1 h GLY 51 CO 0.13 0.66 -0.18 0.00 0.00 0.00 0.00 176.54 177.15 2kp1 h ALA 52 N 1.11 -0.40 -0.82 3.60 0.00 -1.04 0.17 119.26 121.89 2kp1 h ALA 52 Ca 0.15 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.10 2kp1 h ALA 52 Cb 0.55 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 2kp1 h ALA 52 CO 0.03 -0.74 0.45 -0.07 0.00 0.00 0.00 179.25 178.92 2kp1 h LEU 53 N -0.42 0.62 0.02 0.00 3.38 -0.65 0.21 115.31 118.48 2kp1 h LEU 53 Ca -0.01 0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2kp1 h LEU 53 Cb 0.37 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.07 2kp1 h LEU 53 CO -0.01 0.34 -0.46 1.88 0.09 0.00 0.00 178.44 180.28 2kp1 h TYR 54 N 0.74 0.42 -0.21 1.13 -1.99 -0.63 -1.89 116.97 114.54 2kp1 h TYR 54 Ca 0.41 -0.24 0.00 0.00 2.00 0.00 0.00 58.73 60.89 2kp1 h TYR 54 Cb 0.42 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.11 2kp1 h TYR 54 CO -0.07 1.08 0.00 0.00 -0.00 0.00 0.00 178.16 179.17 2kp1 n ALA 55 N -2.58 2.86 0.00 3.88 0.00 0.59 -0.44 120.51 124.82 2kp1 n ALA 55 Ca -0.11 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.73 2kp1 n ALA 55 Cb 0.62 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 0.22 0.86 0.00 0.00 3.00 0.68 -4.79 118.16 118.13 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 0.49 -0.78 0.00 0.00 0.00 0.00 0.00 35.03 34.74 2kp1 n LYS 56 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2kp1 n SER 57 N -1.77 0.04 0.00 3.14 2.88 -0.71 -4.86 113.62 112.34 2kp1 n SER 57 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2kp1 n SER 57 Cb 0.28 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 2kp1 n SER 57 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2kp1 n GLU 58 N 0.00 0.00 -0.03 -1.46 1.02 -1.26 -1.38 120.64 117.52 2kp1 n GLU 58 Ca 0.00 0.01 0.03 0.00 -0.02 0.00 0.00 57.16 57.18 2kp1 n GLU 58 Cb 0.00 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 29.97 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 -0.94 0.09 1.02 -0.32 3.01 -1.20 -4.45 117.46 114.67 2kp1 n PHE 59 Ca 0.00 -0.16 0.11 0.00 1.01 0.00 0.00 57.45 58.41 2kp1 n PHE 59 Cb 0.00 -0.01 0.55 0.00 -0.01 0.00 0.00 39.48 40.01 2kp1 n PHE 59 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2kp1 n LYS 60 N 0.31 0.27 0.00 -1.08 2.85 0.42 0.05 118.16 120.99 2kp1 n LYS 60 Ca 0.05 0.08 0.06 0.00 -1.05 0.00 0.00 58.31 57.45 2kp1 n LYS 60 Cb 0.23 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.14 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 -1.32 1.67 0.00 -5.58 9.92 -1.26 -4.96 116.55 115.02 2kp1 n ASP 61 Ca 0.10 -1.34 0.00 0.00 -0.53 0.00 0.00 54.79 53.02 2kp1 n ASP 61 Cb 0.19 0.23 0.00 0.00 -0.64 0.00 0.00 41.12 40.90 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 0.24 0.03 -1.65 -1.24 0.63 0.11 -4.97 116.66 109.80 2kp1 n ARG 62 Ca 0.06 0.00 -0.47 0.00 -0.92 0.00 0.00 57.85 56.52 2kp1 n ARG 62 Cb 0.27 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.14 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 0.12 -4.70 5.15 3.14 -1.18 -4.53 118.33 116.33 2kp1 n VAL 63 Ca 0.00 -0.03 -0.33 0.00 -2.96 0.00 0.00 64.34 61.02 2kp1 n VAL 63 Cb 0.00 -1.39 -0.15 0.00 -1.06 0.00 0.00 33.84 31.25 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 0.70 2.93 -0.18 1.55 1.01 -0.25 -4.57 120.40 121.59 2kp1 s VAL 64 Ca 0.78 -0.70 -0.24 0.00 0.00 0.00 0.00 61.98 61.82 2kp1 s VAL 64 Cb -0.73 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 2kp1 s VAL 64 CO 0.41 0.52 0.80 -0.63 0.00 0.00 0.00 175.10 176.20 2kp1 s ILE 65 N 0.51 4.90 0.20 2.22 -1.09 -1.26 -2.09 121.20 124.59 2kp1 s ILE 65 Ca -0.09 1.55 0.04 0.00 -2.23 0.00 0.00 60.65 59.92 2kp1 s ILE 65 Cb -0.16 -4.10 -0.05 0.00 -1.58 0.00 0.00 42.46 36.57 2kp1 s ILE 65 CO 0.04 0.03 -0.04 0.00 -1.23 0.00 0.00 174.94 173.74 2kp1 s ALA 66 N 2.17 1.68 -0.16 9.38 0.00 0.13 -1.04 121.76 133.91 2kp1 s ALA 66 Ca 0.36 -1.66 -0.23 0.00 0.00 0.00 0.00 51.96 50.43 2kp1 s ALA 66 Cb -0.16 0.32 0.06 0.00 0.00 0.00 0.00 23.12 23.34 2kp1 s ALA 66 CO 0.12 -0.19 0.60 -1.59 0.00 0.00 0.00 175.76 174.70 2kp1 s LYS 67 N -3.82 0.81 0.04 0.00 -2.85 0.19 -1.67 119.74 112.44 2kp1 s LYS 67 Ca 0.24 0.59 0.09 0.00 -1.00 0.00 0.00 55.97 55.89 2kp1 s LYS 67 Cb 0.04 0.39 -0.03 0.00 -2.06 0.00 0.00 37.83 36.17 2kp1 s LYS 67 CO 0.06 -0.16 -0.24 0.54 0.10 0.00 0.00 175.35 175.64 2kp1 s VAL 68 N -0.24 1.96 -0.38 1.79 0.11 0.17 0.31 120.40 124.11 2kp1 s VAL 68 Ca -0.04 -1.31 -0.25 0.00 -2.93 0.00 0.00 61.98 57.45 2kp1 s VAL 68 Cb -0.03 -1.68 0.02 0.00 -1.53 0.00 0.00 36.38 33.15 2kp1 s VAL 68 CO 0.04 0.32 0.91 -0.62 -3.33 0.00 0.00 175.10 172.41 2kp1 s ASP 69 N -1.18 6.63 0.00 3.54 -1.08 -1.26 -1.93 116.67 121.39 2kp1 s ASP 69 Ca 0.10 0.47 0.31 0.00 -0.52 0.00 0.00 52.55 52.91 2kp1 s ASP 69 Cb -0.10 -2.45 1.67 0.00 -1.46 0.00 0.00 42.92 40.58 2kp1 s ASP 69 CO 0.02 -0.88 2.09 0.00 0.52 0.00 0.00 175.17 176.93 2kp1 n ALA 70 N 6.80 2.66 -0.11 3.66 0.00 -0.19 -2.22 120.51 131.11 2kp1 n ALA 70 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2kp1 n ALA 70 Cb 0.48 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.69 0.00 -0.10 0.00 5.66 -1.25 -4.65 114.28 113.25 2kp1 n THR 71 Ca 0.22 -0.32 -0.12 0.00 -3.05 0.00 0.00 64.05 60.79 2kp1 n THR 71 Cb 0.18 1.11 -0.13 0.00 -1.55 0.00 0.00 70.33 69.93 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 -0.45 1.52 -2.96 1.79 0.00 -1.22 -4.90 120.51 114.29 2kp1 n ALA 72 Ca 0.00 -1.15 -0.32 0.00 0.00 0.00 0.00 53.44 51.98 2kp1 n ALA 72 Cb 0.03 -0.11 -0.16 0.00 0.00 0.00 0.00 19.45 19.21 2kp1 n ALA 72 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2kp1 s ASN 73 N -5.66 3.21 -0.57 0.00 0.01 -0.94 -5.07 114.94 105.92 2kp1 s ASN 73 Ca -0.18 -0.50 -0.28 0.00 -0.71 0.00 0.00 52.86 51.19 2kp1 s ASN 73 Cb 0.07 -1.15 0.03 0.00 0.41 0.00 0.00 41.25 40.60 2kp1 s ASN 73 CO 0.68 0.21 1.18 -1.81 -1.51 0.00 0.00 177.10 175.84 2kp1 s ASP 74 N 0.07 6.45 0.15 -1.22 1.11 -1.26 -4.35 116.67 117.62 2kp1 s ASP 74 Ca -0.10 0.10 -0.20 0.00 0.18 0.00 0.00 52.55 52.53 2kp1 s ASP 74 Cb -0.16 -2.55 -0.07 0.00 1.07 0.00 0.00 42.92 41.21 2kp1 s ASP 74 CO 0.06 -1.46 0.66 0.68 1.18 0.00 0.00 175.17 176.29 2kp1 s VAL 75 N 4.88 4.62 -2.26 -1.27 -7.23 -1.26 -4.88 120.40 113.00 2kp1 s VAL 75 Ca 0.43 1.30 0.24 0.00 -1.81 0.00 0.00 61.98 62.14 2kp1 s VAL 75 Cb -0.08 -3.92 0.56 0.00 0.56 0.00 0.00 36.38 33.50 2kp1 s VAL 75 CO 0.25 0.41 1.73 -0.81 -0.31 0.00 0.00 175.10 176.37 2kp1 n PRO 76 N 1.28 1.49 -1.10 4.82 -0.04 -1.26 -4.86 135.00 135.32 2kp1 n PRO 76 Ca -0.06 -0.72 -0.18 0.00 -0.04 0.00 0.00 63.50 62.50 2kp1 n PRO 76 Cb 0.50 -1.42 0.12 0.00 -0.04 0.00 0.00 33.50 32.67 2kp1 n PRO 76 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2kp1 n ASP 77 N -0.09 -0.05 -4.61 3.54 -0.08 -1.26 -5.06 116.55 108.93 2kp1 n ASP 77 Ca 0.18 -1.26 -0.34 0.00 -1.51 0.00 0.00 54.79 51.85 2kp1 n ASP 77 Cb 0.26 -0.61 -0.10 0.00 2.34 0.00 0.00 41.12 43.01 2kp1 n ASP 77 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2kp1 s GLU 78 N -4.72 3.75 -0.20 -0.67 2.12 -1.26 -5.09 118.70 112.62 2kp1 s GLU 78 Ca 0.45 -0.39 -0.05 0.00 0.36 0.00 0.00 54.97 55.34 2kp1 s GLU 78 Cb -0.01 -3.07 -0.02 0.00 0.26 0.00 0.00 34.13 31.28 2kp1 s GLU 78 CO 0.32 0.34 -0.01 0.42 -0.54 0.00 0.00 175.26 175.78 2kp1 s ILE 79 N 0.15 3.83 -0.38 -3.70 -1.09 -1.26 -4.99 121.20 113.76 2kp1 s ILE 79 Ca 0.03 -0.36 0.07 0.00 -2.23 0.00 0.00 60.65 58.16 2kp1 s ILE 79 Cb -0.13 -2.73 0.65 0.00 -1.58 0.00 0.00 42.46 38.68 2kp1 s ILE 79 CO 0.01 0.43 1.78 0.00 -1.23 0.00 0.00 174.94 175.93 2kp1 n GLN 80 N 4.28 2.53 0.00 2.79 -0.00 -1.26 -4.89 117.38 120.83 2kp1 n GLN 80 Ca -0.17 -3.06 0.00 0.00 -0.00 0.00 0.00 57.00 53.76 2kp1 n GLN 80 Cb 0.52 -2.10 0.00 0.00 -0.00 0.00 0.00 30.24 28.66 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 -0.89 -0.25 0.81 2.61 0.00 -1.26 -5.02 105.19 101.18 2kp1 n GLY 81 Ca 0.48 0.58 -0.06 0.00 0.00 0.00 0.00 46.02 47.03 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 -2.53 1.61 -0.00 -1.26 -5.03 117.46 110.25 2kp1 n PHE 82 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.23 2kp1 n PHE 82 Cb 0.00 -0.20 0.05 0.00 -0.00 0.00 0.00 39.48 39.33 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 -2.14 2.37 -0.05 -7.13 0.02 -1.26 -4.83 135.00 121.97 2kp1 s PRO 83 Ca -0.08 -0.70 -0.30 0.00 0.02 0.00 0.00 61.00 59.94 2kp1 s PRO 83 Cb 0.03 -2.40 0.09 0.00 0.02 0.00 0.00 34.50 32.24 2kp1 s PRO 83 CO 0.11 -0.91 0.77 0.99 -0.33 0.00 0.00 177.00 177.63 2kp1 s THR 84 N -2.91 0.00 -0.04 0.99 2.01 -1.02 -4.50 115.64 110.17 2kp1 s THR 84 Ca 0.59 0.00 0.06 0.00 0.31 0.00 0.00 61.69 62.65 2kp1 s THR 84 Cb -0.10 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.40 2kp1 s THR 84 CO 0.40 0.00 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.47 2kp1 s ILE 85 N -1.67 1.86 -0.03 1.82 1.01 0.10 0.28 121.20 124.57 2kp1 s ILE 85 Ca -0.06 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.61 2kp1 s ILE 85 Cb -0.00 -1.56 0.03 0.00 0.01 0.00 0.00 42.46 40.94 2kp1 s ILE 85 CO 0.03 0.52 0.06 -0.54 0.00 0.00 0.00 174.94 175.01 2kp1 s LYS 86 N -0.29 -0.02 -0.32 2.79 1.02 0.21 0.52 119.74 123.65 2kp1 s LYS 86 Ca 0.02 0.26 -0.13 0.00 0.02 0.00 0.00 55.97 56.13 2kp1 s LYS 86 Cb -0.11 -0.28 -0.03 0.00 -0.52 0.00 0.00 37.83 36.89 2kp1 s LYS 86 CO 0.01 -0.20 0.29 -1.17 -0.92 0.00 0.00 175.35 173.36 2kp1 s LEU 87 N 1.30 4.32 -0.64 3.17 1.98 -0.85 -0.17 118.68 127.79 2kp1 s LEU 87 Ca -0.07 -0.17 -0.15 0.00 -2.89 0.00 0.00 54.13 50.85 2kp1 s LEU 87 Cb -0.13 -2.24 0.16 0.00 0.66 0.00 0.00 46.19 44.65 2kp1 s LEU 87 CO -0.04 -0.22 0.59 -0.31 -1.89 0.00 0.00 176.35 174.48 2kp1 s TYR 88 N 1.87 3.44 0.83 5.38 1.51 0.87 -1.70 117.35 129.56 2kp1 s TYR 88 Ca 0.09 -1.59 -0.10 0.00 -1.01 0.00 0.00 57.07 54.45 2kp1 s TYR 88 Cb -0.17 -3.78 0.09 0.00 -0.11 0.00 0.00 41.96 38.00 2kp1 s TYR 88 CO 0.11 -1.01 1.11 -1.25 -1.11 0.00 0.00 175.55 173.40 2kp1 s PRO 89 N 1.05 1.74 -1.33 -1.71 0.04 -1.26 -0.36 135.00 133.17 2kp1 s PRO 89 Ca 0.09 1.27 -0.16 0.00 0.04 0.00 0.00 61.00 62.24 2kp1 s PRO 89 Cb -0.23 -1.83 0.08 0.00 0.04 0.00 0.00 34.50 32.56 2kp1 s PRO 89 CO -0.02 -2.04 1.84 0.00 0.04 0.00 0.00 177.00 176.82 2kp1 n ALA 90 N -3.80 4.15 0.00 8.56 0.00 -1.24 -2.77 120.51 125.41 2kp1 n ALA 90 Ca 0.10 -3.91 0.00 0.00 0.00 0.00 0.00 53.44 49.62 2kp1 n ALA 90 Cb 0.53 -3.51 0.00 0.00 0.00 0.00 0.00 19.45 16.46 2kp1 n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kp1 n GLY 91 N 4.85 0.32 2.46 0.00 0.00 -1.26 -4.75 105.19 106.80 2kp1 n GLY 91 Ca 0.48 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.35 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 2.98 1.48 4.61 0.00 -1.12 -4.86 120.51 123.60 2kp1 n ALA 92 Ca 0.00 -3.45 0.13 0.00 0.00 0.00 0.00 53.44 50.12 2kp1 n ALA 92 Cb 0.00 -0.89 0.73 0.00 0.00 0.00 0.00 19.45 19.28 2kp1 n ALA 92 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2kp1 n LYS 93 N 0.05 0.66 0.01 0.00 5.02 -1.24 -2.51 118.16 120.16 2kp1 n LYS 93 Ca 0.20 0.02 0.11 0.00 -2.02 0.00 0.00 58.31 56.62 2kp1 n LYS 93 Cb 0.71 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 34.13 2kp1 n LYS 93 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kp1 n GLY 94 N 0.71 -1.10 2.23 0.72 0.00 -1.26 -4.38 105.19 102.11 2kp1 n GLY 94 Ca 0.17 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 2kp1 n GLY 94 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kp1 n GLN 95 N -2.04 1.03 -0.84 1.61 6.02 -1.04 -5.13 117.38 116.98 2kp1 n GLN 95 Ca -0.00 -3.43 -0.34 0.00 -0.01 0.00 0.00 57.00 53.22 2kp1 n GLN 95 Cb 0.48 -1.57 0.10 0.00 1.02 0.00 0.00 30.24 30.27 2kp1 n GLN 95 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2kp1 n PRO 96 N 0.68 -0.26 -3.18 -1.09 -0.02 -1.22 -4.91 135.00 124.99 2kp1 n PRO 96 Ca 0.24 -0.04 -0.45 0.00 -2.02 0.00 0.00 63.50 61.22 2kp1 n PRO 96 Cb 0.59 -1.64 -0.04 0.00 -0.02 0.00 0.00 33.50 32.39 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 -2.29 5.03 0.12 -1.45 1.01 -0.69 -4.81 120.40 117.32 2kp1 s VAL 97 Ca 0.53 -1.38 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 2kp1 s VAL 97 Cb -0.20 -4.47 -0.07 0.00 0.00 0.00 0.00 36.38 31.65 2kp1 s VAL 97 CO 0.71 -1.07 1.16 0.28 0.00 0.00 0.00 175.10 176.18 2kp1 s THR 98 N 2.05 3.91 0.18 3.92 -1.32 -1.26 -2.00 115.64 121.13 2kp1 s THR 98 Ca 0.12 1.50 -0.02 0.00 -1.21 0.00 0.00 61.69 62.07 2kp1 s THR 98 Cb -0.22 -3.96 -0.04 0.00 -1.51 0.00 0.00 72.50 66.77 2kp1 s THR 98 CO 0.02 0.19 0.15 -0.31 -2.21 0.00 0.00 174.62 172.46 2kp1 s TYR 99 N 0.41 0.97 -0.03 9.09 1.51 0.18 -4.97 117.35 124.52 2kp1 s TYR 99 Ca 0.54 -1.25 0.05 0.00 -1.01 0.00 0.00 57.07 55.40 2kp1 s TYR 99 Cb -0.30 -0.45 -0.07 0.00 -0.11 0.00 0.00 41.96 41.03 2kp1 s TYR 99 CO 0.32 -0.64 0.12 0.43 -1.11 0.00 0.00 175.55 174.67 2kp1 n SER 100 N -0.23 3.48 0.00 2.29 7.64 -1.26 0.01 113.62 125.55 2kp1 n SER 100 Ca -0.01 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2kp1 n SER 100 Cb 0.65 1.20 0.00 0.00 -1.01 0.00 0.00 64.21 65.05 2kp1 n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kp1 n GLY 101 N 2.10 3.16 0.02 0.23 0.00 -1.26 -4.66 105.19 104.78 2kp1 n GLY 101 Ca -0.01 -0.72 0.13 0.00 0.00 0.00 0.00 46.02 45.43 2kp1 n GLY 101 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2kp1 n SER 102 N 0.00 0.30 -0.94 1.61 3.41 -1.26 -4.93 113.62 111.81 2kp1 n SER 102 Ca 0.00 0.25 -0.12 0.00 -0.26 0.00 0.00 58.87 58.74 2kp1 n SER 102 Cb 0.00 -0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 63.64 2kp1 n SER 102 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2kp1 n ARG 103 N -1.64 -1.12 -4.02 4.33 1.74 -1.26 -4.97 116.66 109.72 2kp1 n ARG 103 Ca 0.06 0.91 -0.10 0.00 -0.77 0.00 0.00 57.85 57.94 2kp1 n ARG 103 Cb 0.36 -5.03 -0.11 0.00 -1.02 0.00 0.00 32.46 26.65 2kp1 n ARG 103 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2kp1 s THR 104 N -2.33 0.30 0.19 0.55 -1.32 -1.26 -4.88 115.64 106.90 2kp1 s THR 104 Ca 0.00 -1.06 0.01 0.00 -1.21 0.00 0.00 61.69 59.43 2kp1 s THR 104 Cb 0.00 -0.52 -0.09 0.00 -1.51 0.00 0.00 72.50 70.38 2kp1 s THR 104 CO 0.00 -0.50 1.47 0.58 -2.21 0.00 0.00 174.62 173.96 2kp1 h VAL 105 N 4.44 1.41 -0.47 5.08 2.07 -1.93 -3.16 116.25 123.69 2kp1 h VAL 105 Ca -0.34 -2.18 0.03 0.00 0.82 0.00 0.00 66.70 65.03 2kp1 h VAL 105 Cb 1.20 2.15 -0.04 0.00 -1.52 0.00 0.00 31.29 33.08 2kp1 h VAL 105 CO 0.43 0.65 0.26 -0.33 0.02 0.00 0.00 177.57 178.60 2kp1 h GLU 106 N 0.21 0.50 0.00 1.57 5.08 -1.98 -0.47 114.58 119.48 2kp1 h GLU 106 Ca -0.02 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 2kp1 h GLU 106 Cb 1.28 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2kp1 h GLU 106 CO 0.12 0.33 -0.54 0.22 -1.00 0.00 0.00 179.01 178.14 2kp1 h ASP 107 N 0.51 0.00 -0.26 1.42 3.58 -1.96 -2.39 116.42 117.32 2kp1 h ASP 107 Ca 0.19 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.54 2kp1 h ASP 107 Cb 0.06 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.10 2kp1 h ASP 107 CO -0.11 0.54 -0.25 -0.07 -2.88 0.00 0.00 179.24 176.47 2kp1 h LEU 108 N 0.00 0.67 0.10 2.28 3.38 -1.14 0.37 115.31 120.98 2kp1 h LEU 108 Ca -0.01 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.51 2kp1 h LEU 108 Cb 1.10 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2kp1 h LEU 108 CO 0.07 1.00 -0.21 0.40 0.09 0.00 0.00 178.44 179.80 2kp1 h ILE 109 N 0.36 0.53 -0.27 1.22 2.04 -0.98 -2.13 117.51 118.28 2kp1 h ILE 109 Ca 0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 2kp1 h ILE 109 Cb 0.81 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2kp1 h ILE 109 CO 0.06 0.00 0.14 0.50 0.00 0.00 0.00 178.15 178.86 2kp1 h LYS 110 N -0.38 0.36 0.00 2.37 3.11 -1.25 -0.94 116.57 119.84 2kp1 h LYS 110 Ca 0.03 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2kp1 h LYS 110 Cb 0.41 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.56 2kp1 h LYS 110 CO -0.12 0.27 0.00 0.34 -2.81 0.00 0.00 179.45 177.13 2kp1 n PHE 111 N -4.46 0.00 0.64 1.91 -0.00 0.13 -0.59 117.46 115.08 2kp1 n PHE 111 Ca 0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.54 2kp1 n PHE 111 Cb 0.10 -0.44 0.37 0.00 -0.00 0.00 0.00 39.48 39.50 2kp1 n PHE 111 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 2kp1 n ILE 112 N -1.83 0.76 0.09 -2.13 -0.00 -0.92 0.10 119.36 115.44 2kp1 n ILE 112 Ca 0.00 0.19 0.04 0.00 -0.00 0.00 0.00 62.75 62.98 2kp1 n ILE 112 Cb 0.00 -0.92 -0.02 0.00 -0.00 0.00 0.00 39.64 38.71 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 2.64 0.65 0.00 -1.39 0.00 -0.79 -0.90 119.26 119.47 2kp1 h ALA 113 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 2kp1 h ALA 113 Cb 0.23 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2kp1 h ALA 113 CO 0.00 0.54 -1.46 0.39 0.00 0.00 0.00 179.25 178.72 2kp1 n GLU 114 N -2.94 0.84 0.03 0.00 -0.58 0.24 -4.32 120.64 113.91 2kp1 n GLU 114 Ca -0.03 0.04 -0.03 0.00 -0.42 0.00 0.00 57.16 56.71 2kp1 n GLU 114 Cb 0.72 -1.17 -0.09 0.00 -0.57 0.00 0.00 31.44 30.33 2kp1 n GLU 114 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2kp1 h ASN 115 N 0.00 0.00 -4.31 1.62 2.35 -0.49 -3.46 115.58 111.29 2kp1 h ASN 115 Ca -0.18 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.07 2kp1 h ASN 115 Cb 1.31 0.00 0.05 0.00 0.05 0.00 0.00 38.32 39.73 2kp1 h ASN 115 CO -0.02 0.77 0.41 -0.83 -1.65 0.00 0.00 177.43 176.10 2kp1 s GLY 116 N -4.83 1.78 0.10 2.83 0.00 -0.41 -4.73 107.32 102.06 2kp1 s GLY 116 Ca -0.02 0.00 0.16 0.00 0.00 0.00 0.00 44.72 44.86 2kp1 s GLY 116 CO 0.81 0.27 0.95 0.50 0.00 0.00 0.00 173.10 175.64 2kp1 h LYS 117 N 0.04 0.00 0.00 2.90 1.79 -1.85 -3.11 116.57 116.34 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 0.37 -0.05 1.88 -1.08 0.00 0.00 179.45 181.19 2kp1 h TYR 118 N 0.00 0.00 -5.63 -1.35 0.05 -1.89 -3.48 116.97 104.67 2kp1 h TYR 118 Ca -0.13 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.35 2kp1 h TYR 118 Cb 1.57 0.00 0.17 0.00 1.01 0.00 0.00 36.73 39.49 2kp1 h TYR 118 CO 0.00 0.00 -0.86 1.63 -1.05 0.00 0.00 178.16 177.88 2kp1 n LYS 119 N -2.47 -2.93 -2.24 4.88 4.76 -1.18 -4.82 118.16 114.15 2kp1 n LYS 119 Ca 0.05 0.79 -0.32 0.00 -2.87 0.00 0.00 58.31 55.96 2kp1 n LYS 119 Cb 0.46 -5.56 -0.04 0.00 -1.84 0.00 0.00 35.03 28.05 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 -3.41 2.16 0.00 7.82 0.00 -0.83 -4.75 121.76 122.75 2kp1 s ALA 120 Ca 0.36 -2.03 0.00 0.00 0.00 0.00 0.00 51.96 50.29 2kp1 s ALA 120 Cb -0.06 -4.59 0.00 0.00 0.00 0.00 0.00 23.12 18.46 2kp1 s ALA 120 CO 0.76 -4.45 0.00 0.00 0.00 0.00 0.00 175.76 172.07