#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2klr s LEU 70 N 0.00 5.06 0.09 6.15 1.02 -1.26 -4.86 118.68 124.89 2klr s LEU 70 Ca 0.00 -1.40 -0.17 0.00 0.02 0.00 0.00 54.13 52.58 2klr s LEU 70 Cb 0.00 -2.00 -0.07 0.00 0.02 0.00 0.00 46.19 44.15 2klr s LEU 70 CO 0.00 -0.51 0.55 -0.70 0.02 0.00 0.00 176.35 175.71 2klr s GLU 71 N 1.45 4.10 -0.55 1.70 2.12 0.55 -5.01 118.70 123.07 2klr s GLU 71 Ca 0.03 0.63 -0.24 0.00 0.36 0.00 0.00 54.97 55.75 2klr s GLU 71 Cb -0.22 -3.12 0.04 0.00 0.26 0.00 0.00 34.13 31.09 2klr s GLU 71 CO 0.03 0.58 0.91 0.15 -0.54 0.00 0.00 175.26 176.39 2klr s LYS 72 N -1.41 3.31 -0.23 4.30 1.02 -1.26 -4.47 119.74 120.99 2klr s LYS 72 Ca 0.32 -0.34 -0.26 0.00 0.02 0.00 0.00 55.97 55.71 2klr s LYS 72 Cb -0.18 -4.06 0.07 0.00 -0.52 0.00 0.00 37.83 33.14 2klr s LYS 72 CO 0.19 -1.46 0.71 0.34 -0.92 0.00 0.00 175.35 174.20 2klr s ASP 73 N 2.84 -0.73 -0.04 2.83 2.15 -1.26 -5.08 116.67 117.38 2klr s ASP 73 Ca 0.29 1.31 -0.12 0.00 0.43 0.00 0.00 52.55 54.45 2klr s ASP 73 Cb -0.13 1.29 -0.05 0.00 -0.30 0.00 0.00 42.92 43.73 2klr s ASP 73 CO 0.18 -0.32 0.32 -0.13 -0.17 0.00 0.00 175.17 175.05 2klr s ARG 74 N 0.08 3.77 -0.09 4.34 0.52 -1.26 -0.73 118.95 125.58 2klr s ARG 74 Ca -0.02 0.23 -0.02 0.00 -0.52 0.00 0.00 55.73 55.40 2klr s ARG 74 Cb -0.04 -3.22 -0.03 0.00 0.52 0.00 0.00 34.95 32.18 2klr s ARG 74 CO 0.03 0.71 0.01 0.12 0.02 0.00 0.00 175.30 176.18 2klr s PHE 75 N -1.03 3.18 -0.03 -0.53 5.36 0.12 -4.70 117.98 120.35 2klr s PHE 75 Ca 0.21 0.21 0.00 0.00 -0.96 0.00 0.00 56.93 56.39 2klr s PHE 75 Cb -0.15 -1.79 0.03 0.00 -0.34 0.00 0.00 43.02 40.76 2klr s PHE 75 CO 0.10 0.48 0.00 0.45 -1.46 0.00 0.00 175.22 174.80 2klr s SER 76 N -0.89 0.47 -0.11 6.13 0.15 -1.26 -0.18 113.70 118.01 2klr s SER 76 Ca 0.13 -0.02 0.03 0.00 0.70 0.00 0.00 55.95 56.79 2klr s SER 76 Cb -0.11 -0.22 -0.01 0.00 -1.71 0.00 0.00 66.02 63.97 2klr s SER 76 CO 0.02 -0.11 -0.20 -0.69 1.20 0.00 0.00 173.24 173.46 2klr s VAL 77 N 1.10 2.44 0.20 4.45 1.01 0.16 -4.99 120.40 124.77 2klr s VAL 77 Ca -0.09 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.08 2klr s VAL 77 Cb -0.13 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2klr s VAL 77 CO -0.02 0.55 -0.00 0.54 0.00 0.00 0.00 175.10 176.17 2klr s ASN 78 N 0.26 4.70 -0.12 3.32 2.20 -1.26 0.59 114.94 124.63 2klr s ASN 78 Ca -0.14 -0.46 0.02 0.00 -0.94 0.00 0.00 52.86 51.35 2klr s ASN 78 Cb -0.17 -0.97 0.00 0.00 -2.00 0.00 0.00 41.25 38.12 2klr s ASN 78 CO 0.07 0.07 -0.21 -0.22 -2.94 0.00 0.00 177.10 173.87 2klr s LEU 79 N -3.12 2.24 -0.18 3.54 2.96 0.20 -4.92 118.68 119.39 2klr s LEU 79 Ca 0.28 -0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 53.59 2klr s LEU 79 Cb -0.09 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 2klr s LEU 79 CO 0.19 0.13 0.05 1.51 -1.32 0.00 0.00 176.35 176.90 2klr s ASP 80 N 0.55 5.54 0.18 3.68 -4.77 -1.26 -2.60 116.67 117.99 2klr s ASP 80 Ca -0.12 0.06 -0.19 0.00 -3.30 0.00 0.00 52.55 49.00 2klr s ASP 80 Cb -0.17 -1.94 0.04 0.00 -1.09 0.00 0.00 42.92 39.77 2klr s ASP 80 CO 0.04 0.18 0.53 0.54 0.70 0.00 0.00 175.17 177.16 2klr s VAL 81 N 0.32 0.03 0.00 2.11 0.11 -1.26 -5.06 120.40 116.65 2klr s VAL 81 Ca 0.02 -0.56 0.00 0.00 -2.93 0.00 0.00 61.98 58.52 2klr s VAL 81 Cb -0.12 -1.38 0.00 0.00 -1.53 0.00 0.00 36.38 33.35 2klr s VAL 81 CO 0.00 -0.12 0.00 0.29 -3.33 0.00 0.00 175.10 171.94 2klr n LYS 82 N -0.33 1.86 -2.51 1.54 5.02 -1.26 -4.79 118.16 117.69 2klr n LYS 82 Ca -0.13 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.74 2klr n LYS 82 Cb 0.63 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.62 2klr n LYS 82 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2klr s HIS 83 N 1.05 3.19 -0.11 2.13 5.65 -1.22 -4.49 115.29 121.49 2klr s HIS 83 Ca 0.00 1.26 -0.07 0.00 0.25 0.00 0.00 55.06 56.50 2klr s HIS 83 Cb 0.00 -3.39 0.04 0.00 -1.18 0.00 0.00 32.58 28.05 2klr s HIS 83 CO 0.00 -1.13 0.27 -0.06 -0.65 0.00 0.00 174.74 173.17 2klr s PHE 84 N 2.52 -0.34 0.48 3.88 0.40 -0.98 -5.00 117.98 118.93 2klr s PHE 84 Ca 0.53 0.81 -0.21 0.00 -0.60 0.00 0.00 56.93 57.47 2klr s PHE 84 Cb -0.22 0.09 -0.08 0.00 0.51 0.00 0.00 43.02 43.32 2klr s PHE 84 CO 0.18 -0.21 1.07 -1.12 0.70 0.00 0.00 175.22 175.84 2klr s SER 85 N 0.86 6.27 0.44 1.36 0.01 -1.26 -3.34 113.70 118.04 2klr s SER 85 Ca -0.06 2.02 0.25 0.00 1.31 0.00 0.00 55.95 59.47 2klr s SER 85 Cb -0.07 -2.57 1.26 0.00 0.21 0.00 0.00 66.02 64.85 2klr s SER 85 CO -0.06 -0.83 1.76 -0.65 0.41 0.00 0.00 173.24 173.87 2klr h PRO 86 N 1.67 0.25 0.00 12.44 0.11 -1.84 0.42 132.00 145.04 2klr h PRO 86 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2klr h PRO 86 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2klr h PRO 86 CO 0.59 0.16 0.00 1.49 -0.21 0.00 0.00 178.00 180.03 2klr h GLU 87 N 0.25 0.00 0.00 1.05 4.81 -1.99 -3.28 114.58 115.43 2klr h GLU 87 Ca 0.62 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.85 2klr h GLU 87 Cb 1.85 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.23 2klr h GLU 87 CO -0.24 0.00 -0.07 0.93 -0.73 0.00 0.00 179.01 178.90 2klr h GLU 88 N 0.00 0.00 -6.70 1.92 5.08 -0.45 -3.45 114.58 110.99 2klr h GLU 88 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 2klr h GLU 88 Cb 0.87 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.91 2klr h GLU 88 CO 0.00 0.01 -0.85 -0.48 -1.00 0.00 0.00 179.01 176.69 2klr s LEU 89 N -6.16 2.35 -0.01 1.33 2.34 -1.22 -1.20 118.68 116.10 2klr s LEU 89 Ca 0.07 -0.77 0.01 0.00 0.06 0.00 0.00 54.13 53.49 2klr s LEU 89 Cb 0.05 -1.14 0.01 0.00 -0.56 0.00 0.00 46.19 44.55 2klr s LEU 89 CO 0.68 0.14 -0.01 -0.75 -1.06 0.00 0.00 176.35 175.35 2klr s LYS 90 N -2.20 0.21 -0.05 1.48 2.47 0.98 -4.95 119.74 117.68 2klr s LYS 90 Ca 0.14 -0.02 0.04 0.00 -1.56 0.00 0.00 55.97 54.57 2klr s LYS 90 Cb -0.09 -0.28 -0.03 0.00 -1.46 0.00 0.00 37.83 35.97 2klr s LYS 90 CO 0.07 -0.02 -0.14 0.54 0.16 0.00 0.00 175.35 175.95 2klr s VAL 91 N 0.35 3.08 -0.01 4.02 0.11 -1.26 -0.79 120.40 125.90 2klr s VAL 91 Ca -0.03 -0.72 0.03 0.00 -2.93 0.00 0.00 61.98 58.33 2klr s VAL 91 Cb -0.06 -2.21 -0.01 0.00 -1.53 0.00 0.00 36.38 32.58 2klr s VAL 91 CO -0.01 0.59 -0.10 -1.59 -3.33 0.00 0.00 175.10 170.67 2klr s LYS 92 N -0.73 0.80 -0.18 1.54 -2.85 0.53 -5.00 119.74 113.85 2klr s LYS 92 Ca 0.11 -0.34 -0.01 0.00 -1.00 0.00 0.00 55.97 54.74 2klr s LYS 92 Cb -0.11 -0.77 0.05 0.00 -2.06 0.00 0.00 37.83 34.94 2klr s LYS 92 CO 0.01 0.20 -0.03 0.54 0.10 0.00 0.00 175.35 176.16 2klr s VAL 93 N -0.18 1.03 -0.28 1.79 0.11 -1.26 -0.74 120.40 120.87 2klr s VAL 93 Ca 0.03 -0.71 -0.02 0.00 -2.93 0.00 0.00 61.98 58.34 2klr s VAL 93 Cb -0.04 -1.31 0.09 0.00 -1.53 0.00 0.00 36.38 33.59 2klr s VAL 93 CO -0.00 -0.00 0.10 -0.76 -3.33 0.00 0.00 175.10 171.10 2klr s LEU 94 N 1.65 1.56 0.00 2.54 1.02 0.36 -5.01 118.68 120.80 2klr s LEU 94 Ca -0.01 -1.39 0.00 0.00 0.02 0.00 0.00 54.13 52.75 2klr s LEU 94 Cb -0.16 -0.67 0.00 0.00 0.02 0.00 0.00 46.19 45.38 2klr s LEU 94 CO -0.07 -0.40 0.00 0.61 0.02 0.00 0.00 176.35 176.50 2klr n GLY 95 N 5.00 1.81 0.27 -3.19 0.00 -1.26 -1.84 105.19 105.99 2klr n GLY 95 Ca -0.04 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2klr n GLY 95 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2klr n ASP 96 N 10.66 1.27 -4.41 1.61 5.75 -1.26 -4.50 116.55 125.66 2klr n ASP 96 Ca 0.00 -1.02 -0.33 0.00 -0.01 0.00 0.00 54.79 53.44 2klr n ASP 96 Cb 0.00 0.32 -0.14 0.00 -1.03 0.00 0.00 41.12 40.27 2klr n ASP 96 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2klr s VAL 97 N -2.59 2.92 -0.10 2.12 1.01 -0.76 -0.05 120.40 122.95 2klr s VAL 97 Ca 0.20 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2klr s VAL 97 Cb 0.18 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 34.42 2klr s VAL 97 CO 0.58 0.56 -0.05 -0.63 0.00 0.00 0.00 175.10 175.57 2klr s ILE 98 N -0.25 0.78 0.04 2.22 1.09 0.14 -0.49 121.20 124.74 2klr s ILE 98 Ca 0.01 -0.13 0.03 0.00 -1.10 0.00 0.00 60.65 59.46 2klr s ILE 98 Cb -0.13 -0.85 -0.02 0.00 -1.06 0.00 0.00 42.46 40.40 2klr s ILE 98 CO 0.03 0.33 -0.10 -1.61 -0.10 0.00 0.00 174.94 173.48 2klr s GLU 99 N 1.80 0.67 -0.08 2.79 2.02 0.09 -0.99 118.70 125.01 2klr s GLU 99 Ca 0.05 -0.74 0.03 0.00 0.02 0.00 0.00 54.97 54.33 2klr s GLU 99 Cb -0.12 -0.58 0.01 0.00 0.10 0.00 0.00 34.13 33.54 2klr s GLU 99 CO -0.07 0.13 -0.15 0.08 0.02 0.00 0.00 175.26 175.27 2klr s VAL 100 N -1.09 1.35 -0.03 2.63 1.01 -0.36 -0.35 120.40 123.58 2klr s VAL 100 Ca -0.04 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2klr s VAL 100 Cb -0.09 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.09 2klr s VAL 100 CO 0.01 0.40 -0.03 -1.38 0.00 0.00 0.00 175.10 174.10 2klr s HIS 101 N 0.64 0.51 -0.02 5.22 -3.43 0.03 -0.38 115.29 117.87 2klr s HIS 101 Ca -0.15 -0.10 -0.07 0.00 -0.80 0.00 0.00 55.06 53.94 2klr s HIS 101 Cb -0.16 -0.46 0.01 0.00 -1.43 0.00 0.00 32.58 30.54 2klr s HIS 101 CO 0.04 -0.11 0.16 0.20 -2.00 0.00 0.00 174.74 173.03 2klr s GLY 102 N 0.58 -0.01 -0.03 -1.38 0.00 0.56 -0.01 107.32 107.01 2klr s GLY 102 Ca -0.07 0.07 0.02 0.00 0.00 0.00 0.00 44.72 44.75 2klr s GLY 102 CO -0.00 -0.05 -0.09 -1.59 0.00 0.00 0.00 173.10 171.36 2klr s LYS 103 N -0.95 1.03 -0.05 2.90 -2.85 -0.34 0.19 119.74 119.68 2klr s LYS 103 Ca -0.10 -0.30 0.02 0.00 -1.00 0.00 0.00 55.97 54.59 2klr s LYS 103 Cb -0.06 -0.95 0.01 0.00 -2.06 0.00 0.00 37.83 34.77 2klr s LYS 103 CO 0.01 0.08 -0.10 -1.58 0.10 0.00 0.00 175.35 173.87 2klr s HIS 104 N 0.32 1.21 -0.23 1.78 2.46 0.84 -4.75 115.29 116.92 2klr s HIS 104 Ca -0.05 -0.40 -0.23 0.00 0.47 0.00 0.00 55.06 54.85 2klr s HIS 104 Cb -0.10 -0.91 -0.01 0.00 -0.13 0.00 0.00 32.58 31.43 2klr s HIS 104 CO 0.01 -0.22 0.73 -1.83 -2.47 0.00 0.00 174.74 170.96 2klr s GLU 105 N 0.61 4.17 0.00 2.88 -1.05 -1.26 0.10 118.70 124.15 2klr s GLU 105 Ca -0.12 0.76 0.00 0.00 -0.15 0.00 0.00 54.97 55.47 2klr s GLU 105 Cb -0.14 -3.63 0.00 0.00 -0.44 0.00 0.00 34.13 29.92 2klr s GLU 105 CO 0.02 -0.42 0.60 0.39 0.95 0.00 0.00 175.26 176.80 2klr n GLU 106 N 5.69 0.00 -3.92 -4.83 -0.58 0.39 -4.94 120.64 112.46 2klr n GLU 106 Ca 0.02 0.47 -0.09 0.00 -0.42 0.00 0.00 57.16 57.13 2klr n GLU 106 Cb 0.48 -1.28 -0.09 0.00 -0.57 0.00 0.00 31.44 29.99 2klr n GLU 106 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2klr s ARG 107 N -2.13 0.60 -0.15 3.49 3.00 -1.24 -5.04 118.95 117.48 2klr s ARG 107 Ca 0.00 -0.74 -0.02 0.00 0.00 0.00 0.00 55.73 54.97 2klr s ARG 107 Cb 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 34.95 35.17 2klr s ARG 107 CO 0.00 -0.15 -0.07 -0.65 0.00 0.00 0.00 175.30 174.42 2klr s GLN 108 N -2.62 3.53 0.00 3.54 -0.21 -1.26 -2.02 119.66 120.62 2klr s GLN 108 Ca -0.05 -0.59 0.00 0.00 0.02 0.00 0.00 55.36 54.74 2klr s GLN 108 Cb -0.01 -2.83 0.00 0.00 1.00 0.00 0.00 33.01 31.17 2klr s GLN 108 CO -0.05 0.17 0.00 -0.25 -2.12 0.00 0.00 175.29 173.05 2klr n ASP 109 N 3.70 0.00 0.05 5.90 8.00 0.14 -5.00 116.55 129.34 2klr n ASP 109 Ca -0.18 -0.84 -0.03 0.00 0.71 0.00 0.00 54.79 54.45 2klr n ASP 109 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.61 2klr n ASP 109 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2klr h GLU 110 N 0.00 -0.15 0.00 -1.24 3.07 -2.02 -3.36 114.58 110.88 2klr h GLU 110 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2klr h GLU 110 Cb 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2klr h GLU 110 CO 0.00 -0.10 -0.03 0.72 -1.40 0.00 0.00 179.01 178.20 2klr n HIS 111 N -2.57 0.00 -4.83 4.33 8.25 -1.26 -4.98 115.22 114.16 2klr n HIS 111 Ca -0.02 -0.66 -0.32 0.00 -0.26 0.00 0.00 57.72 56.46 2klr n HIS 111 Cb 0.06 -0.09 -0.13 0.00 1.12 0.00 0.00 29.99 30.95 2klr n HIS 111 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2klr s GLY 112 N -1.75 1.53 -0.02 -1.41 0.00 -1.26 -5.10 107.32 99.30 2klr s GLY 112 Ca 0.14 -1.09 0.06 0.00 0.00 0.00 0.00 44.72 43.84 2klr s GLY 112 CO 0.01 -0.92 -0.21 -1.36 0.00 0.00 0.00 173.10 170.62 2klr s PHE 113 N -0.81 1.90 -0.07 1.90 0.08 -1.26 0.25 117.98 119.97 2klr s PHE 113 Ca 0.13 -0.38 0.04 0.00 0.12 0.00 0.00 56.93 56.84 2klr s PHE 113 Cb -0.10 -1.23 0.00 0.00 -0.57 0.00 0.00 43.02 41.12 2klr s PHE 113 CO 0.03 -0.05 -0.19 0.42 -0.10 0.00 0.00 175.22 175.33 2klr s ILE 114 N -0.45 1.67 0.07 0.64 1.01 -0.86 -4.94 121.20 118.34 2klr s ILE 114 Ca 0.07 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.92 2klr s ILE 114 Cb -0.09 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 2klr s ILE 114 CO -0.00 0.47 -0.06 -0.55 0.00 0.00 0.00 174.94 174.80 2klr s SER 115 N 0.28 0.87 0.04 3.58 0.15 -1.26 -0.46 113.70 116.90 2klr s SER 115 Ca -0.12 -0.89 0.03 0.00 0.70 0.00 0.00 55.95 55.67 2klr s SER 115 Cb -0.15 0.11 -0.02 0.00 -1.71 0.00 0.00 66.02 64.25 2klr s SER 115 CO 0.05 -0.44 -0.10 -0.60 1.20 0.00 0.00 173.24 173.36 2klr s ARG 116 N -3.27 0.63 0.11 5.44 3.52 0.12 -4.81 118.95 120.67 2klr s ARG 116 Ca 0.05 -0.70 0.05 0.00 -0.13 0.00 0.00 55.73 54.99 2klr s ARG 116 Cb 0.02 -0.51 -0.04 0.00 -1.56 0.00 0.00 34.95 32.86 2klr s ARG 116 CO -0.05 0.11 -0.12 -1.21 -0.81 0.00 0.00 175.30 173.22 2klr s GLU 117 N -1.31 0.93 -0.10 5.12 2.02 -1.26 -0.12 118.70 123.98 2klr s GLU 117 Ca -0.05 -1.17 0.03 0.00 0.02 0.00 0.00 54.97 53.80 2klr s GLU 117 Cb -0.08 -0.75 0.01 0.00 0.10 0.00 0.00 34.13 33.40 2klr s GLU 117 CO 0.01 0.14 -0.20 0.12 0.02 0.00 0.00 175.26 175.34 2klr s PHE 118 N -2.15 2.33 -0.09 1.61 2.19 0.13 -4.97 117.98 117.03 2klr s PHE 118 Ca 0.06 -1.02 -0.00 0.00 0.33 0.00 0.00 56.93 56.30 2klr s PHE 118 Cb -0.05 -1.59 0.02 0.00 -1.31 0.00 0.00 43.02 40.09 2klr s PHE 118 CO 0.02 -0.45 -0.06 -1.01 1.83 0.00 0.00 175.22 175.55 2klr s HIS 119 N 0.58 1.23 -0.03 10.12 3.76 -1.26 -0.33 115.29 129.37 2klr s HIS 119 Ca -0.14 -0.54 0.05 0.00 -0.15 0.00 0.00 55.06 54.28 2klr s HIS 119 Cb -0.17 -1.06 -0.01 0.00 1.11 0.00 0.00 32.58 32.45 2klr s HIS 119 CO 0.04 -0.42 -0.17 0.50 -0.85 0.00 0.00 174.74 173.85 2klr s ARG 120 N 1.57 1.54 -0.05 1.40 3.52 0.49 -5.00 118.95 122.43 2klr s ARG 120 Ca 0.01 -0.60 0.00 0.00 -0.13 0.00 0.00 55.73 55.02 2klr s ARG 120 Cb -0.13 -1.42 0.02 0.00 -1.56 0.00 0.00 34.95 31.86 2klr s ARG 120 CO -0.05 0.31 -0.03 0.15 -0.81 0.00 0.00 175.30 174.86 2klr s LYS 121 N -0.19 0.79 -0.03 5.12 1.02 -1.26 -1.22 119.74 123.96 2klr s LYS 121 Ca 0.02 -0.06 0.01 0.00 0.02 0.00 0.00 55.97 55.97 2klr s LYS 121 Cb -0.09 -0.88 0.01 0.00 -0.52 0.00 0.00 37.83 36.35 2klr s LYS 121 CO 0.01 -0.14 -0.05 1.52 -0.92 0.00 0.00 175.35 175.76 2klr s TYR 122 N 1.18 0.67 -0.42 3.18 1.13 -0.16 -5.02 117.35 117.91 2klr s TYR 122 Ca -0.07 -0.16 -0.06 0.00 -1.41 0.00 0.00 57.07 55.37 2klr s TYR 122 Cb -0.14 -0.54 0.10 0.00 -1.10 0.00 0.00 41.96 40.28 2klr s TYR 122 CO -0.01 -0.12 0.25 0.50 -2.51 0.00 0.00 175.55 173.66 2klr s ARG 123 N 0.50 2.30 -0.22 -3.49 3.52 -1.26 -0.68 118.95 119.61 2klr s ARG 123 Ca -0.06 -1.69 -0.03 0.00 -0.13 0.00 0.00 55.73 53.82 2klr s ARG 123 Cb -0.10 -3.71 0.07 0.00 -1.56 0.00 0.00 34.95 29.66 2klr s ARG 123 CO 0.00 -1.06 0.07 0.96 -0.81 0.00 0.00 175.30 174.46 2klr s ILE 124 N 1.28 0.43 -0.13 4.11 -4.36 0.93 -4.98 121.20 118.47 2klr s ILE 124 Ca 0.05 -0.68 0.04 0.00 -0.26 0.00 0.00 60.65 59.80 2klr s ILE 124 Cb -0.24 -1.08 -0.11 0.00 1.25 0.00 0.00 42.46 42.29 2klr s ILE 124 CO -0.02 -0.37 -0.08 -0.81 0.24 0.00 0.00 174.94 173.90 2klr n PRO 125 N 5.07 0.89 0.18 0.37 -0.04 -1.26 -4.42 135.00 135.80 2klr n PRO 125 Ca -0.07 0.06 0.02 0.00 -0.04 0.00 0.00 63.50 63.47 2klr n PRO 125 Cb 0.46 -1.29 0.35 0.00 -0.04 0.00 0.00 33.50 32.98 2klr n PRO 125 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2klr h ALA 126 N 0.16 1.33 -0.25 0.55 0.00 -1.96 -2.64 119.26 116.46 2klr h ALA 126 Ca -0.32 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2klr h ALA 126 Cb 1.55 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2klr h ALA 126 CO -0.03 0.49 0.00 -3.47 0.00 0.00 0.00 179.25 176.24 2klr n ASP 127 N -4.04 2.61 -3.94 0.00 2.03 -1.26 -4.49 116.55 107.46 2klr n ASP 127 Ca -0.02 -1.89 -0.23 0.00 0.52 0.00 0.00 54.79 53.17 2klr n ASP 127 Cb 0.43 -0.16 -0.17 0.00 -0.72 0.00 0.00 41.12 40.50 2klr n ASP 127 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2klr s VAL 128 N -0.96 0.87 -0.31 5.18 1.01 -0.99 -3.67 120.40 121.52 2klr s VAL 128 Ca 0.18 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.90 2klr s VAL 128 Cb 0.10 -0.85 0.09 0.00 0.00 0.00 0.00 36.38 35.72 2klr s VAL 128 CO 0.13 0.31 0.01 -0.62 0.00 0.00 0.00 175.10 174.93 2klr s ASP 129 N 1.02 4.53 0.00 3.32 2.15 -1.12 -4.65 116.67 121.92 2klr s ASP 129 Ca -0.09 -1.83 0.02 0.00 0.43 0.00 0.00 52.55 51.08 2klr s ASP 129 Cb -0.14 -1.49 0.13 0.00 -0.30 0.00 0.00 42.92 41.11 2klr s ASP 129 CO -0.00 -0.32 0.72 -0.81 -0.17 0.00 0.00 175.17 174.58 2klr n PRO 130 N 4.39 0.61 -0.29 4.34 -0.04 -1.26 -4.10 135.00 138.64 2klr n PRO 130 Ca -0.02 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.38 2klr n PRO 130 Cb 0.42 -1.06 0.08 0.00 -0.04 0.00 0.00 33.50 32.90 2klr n PRO 130 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2klr h LEU 131 N 0.00 1.10 -2.85 1.53 -0.00 -1.95 -3.12 115.31 110.01 2klr h LEU 131 Ca 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 57.88 57.72 2klr h LEU 131 Cb 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.38 2klr h LEU 131 CO 0.00 0.95 0.00 1.07 -0.00 0.00 0.00 178.44 180.46 2klr n THR 132 N -4.29 0.93 -2.09 0.22 5.66 -1.26 -5.03 114.28 108.42 2klr n THR 132 Ca 0.08 -0.96 -0.42 0.00 -3.05 0.00 0.00 64.05 59.69 2klr n THR 132 Cb 0.17 0.54 -0.03 0.00 -1.55 0.00 0.00 70.33 69.46 2klr n THR 132 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2klr s ILE 133 N -0.93 3.58 0.27 1.09 1.01 -1.18 -4.66 121.20 120.37 2klr s ILE 133 Ca 0.02 0.85 0.04 0.00 0.00 0.00 0.00 60.65 61.56 2klr s ILE 133 Cb 0.01 -3.55 -0.06 0.00 0.01 0.00 0.00 42.46 38.87 2klr s ILE 133 CO 0.01 -0.04 0.02 0.42 0.00 0.00 0.00 174.94 175.35 2klr s THR 134 N 3.25 1.12 -0.04 2.92 -4.23 0.32 -4.90 115.64 114.08 2klr s THR 134 Ca 0.69 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 59.21 2klr s THR 134 Cb -0.33 -2.53 -0.00 0.00 1.34 0.00 0.00 72.50 70.98 2klr s THR 134 CO 0.28 -0.19 -0.16 -0.94 -0.54 0.00 0.00 174.62 173.07 2klr s SER 135 N -3.38 1.97 -0.12 3.99 1.04 -1.26 0.07 113.70 116.01 2klr s SER 135 Ca 0.32 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.44 2klr s SER 135 Cb 0.07 -0.53 -0.01 0.00 0.10 0.00 0.00 66.02 65.65 2klr s SER 135 CO 0.12 0.14 -0.17 -0.55 0.98 0.00 0.00 173.24 173.75 2klr s SER 136 N 0.04 3.64 -0.07 7.02 0.15 0.64 -4.98 113.70 120.14 2klr s SER 136 Ca -0.03 -0.43 0.02 0.00 0.70 0.00 0.00 55.95 56.21 2klr s SER 136 Cb -0.11 -1.53 0.02 0.00 -1.71 0.00 0.00 66.02 62.69 2klr s SER 136 CO 0.02 0.16 -0.11 -0.22 1.20 0.00 0.00 173.24 174.29 2klr s LEU 137 N 0.39 1.53 0.31 3.45 2.96 -1.26 -0.79 118.68 125.27 2klr s LEU 137 Ca -0.13 -0.29 0.06 0.00 -0.22 0.00 0.00 54.13 53.55 2klr s LEU 137 Cb -0.17 -0.80 -0.01 0.00 0.50 0.00 0.00 46.19 45.71 2klr s LEU 137 CO 0.06 -0.00 0.45 -0.44 -1.32 0.00 0.00 176.35 175.10 2klr s SER 138 N 0.89 6.05 0.51 3.68 0.01 0.70 -4.94 113.70 120.61 2klr s SER 138 Ca -0.10 -0.11 0.23 0.00 1.31 0.00 0.00 55.95 57.27 2klr s SER 138 Cb -0.15 -1.39 1.33 0.00 0.21 0.00 0.00 66.02 66.02 2klr s SER 138 CO 0.01 -0.35 2.00 0.28 0.41 0.00 0.00 173.24 175.59 2klr h SER 139 N 0.95 0.06 0.69 2.44 0.02 -1.92 -0.45 113.55 115.34 2klr h SER 139 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2klr h SER 139 Cb 1.25 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2klr h SER 139 CO 0.55 0.03 -0.49 -0.67 -1.14 0.00 0.00 176.83 175.11 2klr n ASP 140 N -4.40 0.52 0.00 3.07 2.03 -1.26 -4.53 116.55 111.98 2klr n ASP 140 Ca 0.09 -0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.37 2klr n ASP 140 Cb 0.55 0.13 0.00 0.00 -0.72 0.00 0.00 41.12 41.08 2klr n ASP 140 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2klr n GLY 141 N 1.44 0.88 3.12 0.27 0.00 -0.18 -2.33 105.19 108.39 2klr n GLY 141 Ca 0.05 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 2klr n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2klr s VAL 142 N -1.97 1.93 -0.04 1.61 1.01 -1.18 -4.18 120.40 117.57 2klr s VAL 142 Ca 0.00 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.14 2klr s VAL 142 Cb 0.00 -1.74 -0.00 0.00 0.00 0.00 0.00 36.38 34.64 2klr s VAL 142 CO 0.00 0.52 -0.15 -0.22 0.00 0.00 0.00 175.10 175.25 2klr s LEU 143 N 1.13 1.88 -0.18 3.92 2.96 -1.07 -0.21 118.68 127.10 2klr s LEU 143 Ca -0.00 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 2klr s LEU 143 Cb -0.14 -0.89 0.02 0.00 0.50 0.00 0.00 46.19 45.68 2klr s LEU 143 CO -0.08 0.13 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.02 2klr s THR 144 N 0.11 1.92 -0.24 3.68 2.01 0.03 0.58 115.64 123.73 2klr s THR 144 Ca -0.05 -0.92 -0.07 0.00 0.31 0.00 0.00 61.69 60.97 2klr s THR 144 Cb -0.11 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.59 2klr s THR 144 CO 0.02 0.45 0.06 -0.69 -0.69 0.00 0.00 174.62 173.77 2klr s VAL 145 N 1.33 4.22 0.06 3.82 1.01 0.20 -0.26 120.40 130.77 2klr s VAL 145 Ca 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 2klr s VAL 145 Cb -0.14 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 2klr s VAL 145 CO -0.12 0.35 -0.03 0.54 0.00 0.00 0.00 175.10 175.84 2klr s ASN 146 N 1.55 0.56 0.00 3.32 2.20 0.11 0.37 114.94 123.06 2klr s ASN 146 Ca 0.06 -0.99 0.00 0.00 -0.94 0.00 0.00 52.86 50.99 2klr s ASN 146 Cb -0.15 0.18 0.00 0.00 -2.00 0.00 0.00 41.25 39.28 2klr s ASN 146 CO 0.03 -0.57 0.00 0.61 -2.94 0.00 0.00 177.10 174.22 2klr n GLY 147 N 0.14 -0.89 3.81 0.45 0.00 0.75 -0.52 105.19 108.92 2klr n GLY 147 Ca -0.14 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2klr n GLY 147 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2klr s PRO 148 N -0.09 3.01 0.13 1.61 0.04 -1.26 0.13 135.00 138.58 2klr s PRO 148 Ca 0.00 -0.63 0.02 0.00 0.04 0.00 0.00 61.00 60.44 2klr s PRO 148 Cb 0.00 -2.80 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 2klr s PRO 148 CO 0.00 0.58 0.24 0.50 0.04 0.00 0.00 177.00 178.36 2klr s ARG 149 N -2.37 3.33 0.00 4.56 3.52 0.09 -2.80 118.95 125.28 2klr s ARG 149 Ca 0.30 -0.62 0.06 0.00 -0.13 0.00 0.00 55.73 55.34 2klr s ARG 149 Cb -0.12 -2.92 0.04 0.00 -1.56 0.00 0.00 34.95 30.39 2klr s ARG 149 CO 0.23 0.53 0.68 1.17 -0.81 0.00 0.00 175.30 177.10