#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k5d s MET 2 N 0.00 1.04 0.31 2.12 -1.94 -1.26 -5.01 119.30 114.56 2k5d s MET 2 Ca 0.00 -0.35 0.20 0.00 -1.71 0.00 0.00 55.69 53.84 2k5d s MET 2 Cb 0.00 -0.96 1.10 0.00 2.01 0.00 0.00 34.83 36.98 2k5d s MET 2 CO 0.00 0.14 1.62 0.54 -0.01 0.00 0.00 175.02 177.31 2k5d n ARG 3 N 3.22 0.13 -2.12 2.03 1.74 -1.26 -3.57 116.66 116.83 2k5d n ARG 3 Ca -0.18 0.63 -0.43 0.00 -0.77 0.00 0.00 57.85 57.11 2k5d n ARG 3 Cb 0.54 -1.94 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 2k5d n ARG 3 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2k5d s LEU 4 N -4.42 3.89 0.00 0.55 2.01 -1.26 -3.89 118.68 115.56 2k5d s LEU 4 Ca -0.02 1.61 0.00 0.00 0.01 0.00 0.00 54.13 55.73 2k5d s LEU 4 Cb 0.06 -3.53 0.00 0.00 0.01 0.00 0.00 46.19 42.73 2k5d s LEU 4 CO 0.18 -1.26 0.00 0.00 1.01 0.00 0.00 176.35 176.29 2k5d n ALA 5 N 8.45 0.00 -2.35 4.21 0.00 -1.26 -4.88 120.51 124.67 2k5d n ALA 5 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.27 2k5d n ALA 5 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.86 2k5d n ALA 5 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2k5d s ASN 6 N 0.00 5.94 0.10 0.00 0.02 -1.23 -4.55 114.94 115.21 2k5d s ASN 6 Ca 0.00 -1.07 0.00 0.00 -1.02 0.00 0.00 52.86 50.77 2k5d s ASN 6 Cb 0.00 -2.56 0.00 0.00 0.02 0.00 0.00 41.25 38.71 2k5d s ASN 6 CO 0.00 -2.01 0.00 0.61 0.02 0.00 0.00 177.10 175.72 2k5d n GLY 7 N 6.78 -0.09 3.73 0.66 0.00 -1.26 -4.56 105.19 110.45 2k5d n GLY 7 Ca 0.34 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.99 2k5d n GLY 7 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k5d n ILE 8 N -3.14 4.74 -2.22 -0.61 -5.35 -1.26 -4.95 119.36 106.56 2k5d n ILE 8 Ca 0.00 -0.50 -0.42 0.00 -0.27 0.00 0.00 62.75 61.56 2k5d n ILE 8 Cb 0.13 -1.54 -0.03 0.00 -1.74 0.00 0.00 39.64 36.46 2k5d n ILE 8 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2k5d s VAL 9 N -1.36 3.43 0.85 7.28 1.01 -1.26 -5.03 120.40 125.32 2k5d s VAL 9 Ca 0.80 1.04 -0.08 0.00 0.00 0.00 0.00 61.98 63.75 2k5d s VAL 9 Cb -0.39 -3.67 0.17 0.00 0.00 0.00 0.00 36.38 32.49 2k5d s VAL 9 CO 0.42 0.09 1.16 -0.76 0.00 0.00 0.00 175.10 176.01 2k5d s LEU 10 N 0.98 2.85 1.12 3.92 1.43 -1.26 -5.08 118.68 122.64 2k5d s LEU 10 Ca 0.63 -0.11 -0.14 0.00 -1.03 0.00 0.00 54.13 53.47 2k5d s LEU 10 Cb -0.35 -2.05 0.25 0.00 0.03 0.00 0.00 46.19 44.07 2k5d s LEU 10 CO 0.31 -2.33 1.06 1.51 0.23 0.00 0.00 176.35 177.13 2k5d s ASP 11 N -4.84 1.49 -0.28 2.29 -4.77 -1.26 -5.09 116.67 104.22 2k5d s ASP 11 Ca 0.71 1.19 -0.26 0.00 -3.30 0.00 0.00 52.55 50.88 2k5d s ASP 11 Cb -0.04 -1.84 0.16 0.00 -1.09 0.00 0.00 42.92 40.12 2k5d s ASP 11 CO 0.49 -3.84 1.26 -0.75 0.70 0.00 0.00 175.17 173.03 2k5d s LYS 12 N -4.84 0.25 -0.44 2.11 2.47 -1.26 -5.11 119.74 112.91 2k5d s LYS 12 Ca 0.67 0.22 -0.27 0.00 -1.56 0.00 0.00 55.97 55.03 2k5d s LYS 12 Cb -0.20 0.12 -0.03 0.00 -1.46 0.00 0.00 37.83 36.27 2k5d s LYS 12 CO 0.60 -0.04 1.94 -0.51 0.16 0.00 0.00 175.35 177.49 2k5d s ASP 13 N -0.21 5.44 -1.18 1.43 1.11 -1.26 -4.91 116.67 117.10 2k5d s ASP 13 Ca 0.05 0.99 -0.21 0.00 0.18 0.00 0.00 52.55 53.56 2k5d s ASP 13 Cb -0.04 -2.52 -0.01 0.00 1.07 0.00 0.00 42.92 41.42 2k5d s ASP 13 CO -0.10 -2.12 1.81 0.42 1.18 0.00 0.00 175.17 176.36 2k5d s THR 14 N 8.49 3.80 -0.17 -1.27 -4.23 -1.26 -4.95 115.64 116.05 2k5d s THR 14 Ca 0.80 -1.23 -0.11 0.00 -1.18 0.00 0.00 61.69 59.97 2k5d s THR 14 Cb -0.19 -4.81 -0.05 0.00 1.34 0.00 0.00 72.50 68.79 2k5d s THR 14 CO 0.28 -1.49 0.19 0.42 -0.54 0.00 0.00 174.62 173.48 2k5d s THR 15 N 7.66 5.38 -0.03 3.99 -4.23 -1.26 -5.02 115.64 122.13 2k5d s THR 15 Ca 0.61 0.32 -0.26 0.00 -1.18 0.00 0.00 61.69 61.17 2k5d s THR 15 Cb 0.01 -3.52 -0.21 0.00 1.34 0.00 0.00 72.50 70.12 2k5d s THR 15 CO 0.07 0.45 1.22 -0.26 -0.54 0.00 0.00 174.62 175.56 2k5d h PHE 16 N 6.40 -0.01 0.00 3.99 0.04 -2.02 -3.47 116.94 121.87 2k5d h PHE 16 Ca -0.43 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.34 2k5d h PHE 16 Cb 1.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.32 2k5d h PHE 16 CO 0.61 0.51 0.00 0.41 -0.60 0.00 0.00 178.31 179.25 2k5d n GLY 17 N 0.33 -1.51 3.60 -1.45 0.00 -1.26 -2.03 105.19 102.87 2k5d n GLY 17 Ca -0.09 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 2k5d n GLY 17 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k5d s GLU 18 N 0.00 3.23 0.01 1.61 -1.05 -1.26 -4.77 118.70 116.47 2k5d s GLU 18 Ca 0.00 1.46 -0.30 0.00 -0.15 0.00 0.00 54.97 55.98 2k5d s GLU 18 Cb 0.00 -4.24 -0.05 0.00 -0.44 0.00 0.00 34.13 29.40 2k5d s GLU 18 CO 0.00 -1.98 1.25 -0.51 0.95 0.00 0.00 175.26 174.97 2k5d s LEU 19 N 7.34 4.33 -0.45 1.83 1.43 0.45 -3.64 118.68 129.98 2k5d s LEU 19 Ca 0.82 1.98 -0.14 0.00 -1.03 0.00 0.00 54.13 55.76 2k5d s LEU 19 Cb -0.23 -3.57 0.07 0.00 0.03 0.00 0.00 46.19 42.49 2k5d s LEU 19 CO 0.33 -0.56 0.35 -0.54 0.23 0.00 0.00 176.35 176.15 2k5d s LYS 20 N 1.72 2.88 0.29 1.70 1.02 -0.04 -0.54 119.74 126.77 2k5d s LYS 20 Ca 0.59 -1.34 -0.30 0.00 0.02 0.00 0.00 55.97 54.93 2k5d s LYS 20 Cb -0.28 -4.02 -0.12 0.00 -0.52 0.00 0.00 37.83 32.89 2k5d s LYS 20 CO 0.26 -0.98 1.55 0.34 -0.92 0.00 0.00 175.35 175.60 2k5d n PHE 21 N 5.12 2.72 0.00 3.18 7.35 -1.15 -1.65 117.46 133.03 2k5d n PHE 21 Ca -0.12 0.31 -0.02 0.00 -0.76 0.00 0.00 57.45 56.86 2k5d n PHE 21 Cb 0.44 -2.56 -0.01 0.00 0.35 0.00 0.00 39.48 37.70 2k5d n PHE 21 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 2k5d n SER 22 N 2.02 1.05 -3.73 -2.13 7.64 -0.56 0.11 113.62 118.01 2k5d n SER 22 Ca 0.09 0.15 -0.10 0.00 1.01 0.00 0.00 58.87 60.02 2k5d n SER 22 Cb 0.36 -0.40 -0.04 0.00 -1.01 0.00 0.00 64.21 63.11 2k5d n SER 22 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k5d s ALA 23 N -2.32 -0.81 -0.37 -0.43 0.00 -1.26 -4.77 121.76 111.80 2k5d s ALA 23 Ca -0.07 -0.25 -0.29 0.00 0.00 0.00 0.00 51.96 51.34 2k5d s ALA 23 Cb 0.01 0.80 0.00 0.00 0.00 0.00 0.00 23.12 23.94 2k5d s ALA 23 CO 0.11 -0.73 1.40 -1.17 0.00 0.00 0.00 175.76 175.37 2k5d s LEU 24 N -2.86 3.69 0.05 0.00 2.96 -1.26 -0.66 118.68 120.59 2k5d s LEU 24 Ca 0.08 0.99 -0.24 0.00 -0.22 0.00 0.00 54.13 54.74 2k5d s LEU 24 Cb 0.01 -3.54 -0.17 0.00 0.50 0.00 0.00 46.19 42.99 2k5d s LEU 24 CO -0.06 -1.32 1.57 -0.09 -1.32 0.00 0.00 176.35 175.13 2k5d h ARG 25 N 10.33 -0.00 -1.16 1.98 9.65 -0.81 -3.47 114.38 130.89 2k5d h ARG 25 Ca -0.28 0.00 0.20 0.00 -1.10 0.00 0.00 59.98 58.80 2k5d h ARG 25 Cb 1.11 0.00 -0.28 0.00 -1.39 0.00 0.00 29.97 29.41 2k5d h ARG 25 CO 1.06 0.17 0.85 0.50 2.80 0.00 0.00 179.97 185.36 2k5d s ARG 26 N -5.49 0.16 -0.45 0.20 3.52 -0.94 -5.00 118.95 110.95 2k5d s ARG 26 Ca -0.14 0.07 -0.10 0.00 -0.13 0.00 0.00 55.73 55.43 2k5d s ARG 26 Cb 0.04 0.08 0.10 0.00 -1.56 0.00 0.00 34.95 33.61 2k5d s ARG 26 CO 0.66 -0.04 0.32 -1.21 -0.81 0.00 0.00 175.30 174.22 2k5d s GLU 27 N -0.77 2.59 -0.40 5.12 2.02 -1.26 -0.46 118.70 125.54 2k5d s GLU 27 Ca 0.07 -1.61 -0.28 0.00 0.02 0.00 0.00 54.97 53.17 2k5d s GLU 27 Cb -0.02 -3.90 0.02 0.00 0.10 0.00 0.00 34.13 30.33 2k5d s GLU 27 CO -0.08 -1.09 1.04 0.14 0.02 0.00 0.00 175.26 175.29 2k5d s VAL 28 N 1.42 4.42 0.19 2.63 -7.23 -0.88 -5.00 120.40 115.95 2k5d s VAL 28 Ca 0.04 1.33 0.04 0.00 -1.81 0.00 0.00 61.98 61.58 2k5d s VAL 28 Cb -0.25 -4.46 -0.03 0.00 0.56 0.00 0.00 36.38 32.20 2k5d s VAL 28 CO 0.01 -0.71 0.29 -0.13 -0.31 0.00 0.00 175.10 174.25 2k5d s ARG 29 N 3.89 3.34 -0.36 4.82 0.52 -1.26 -1.52 118.95 128.37 2k5d s ARG 29 Ca 0.44 -0.72 -0.28 0.00 -0.52 0.00 0.00 55.73 54.64 2k5d s ARG 29 Cb -0.10 -2.87 -0.02 0.00 0.52 0.00 0.00 34.95 32.47 2k5d s ARG 29 CO 0.23 0.48 1.85 0.42 0.02 0.00 0.00 175.30 178.30 2k5d s ILE 30 N -1.86 3.41 -0.26 1.52 1.01 0.01 -4.66 121.20 120.38 2k5d s ILE 30 Ca 0.34 0.40 -0.21 0.00 0.00 0.00 0.00 60.65 61.18 2k5d s ILE 30 Cb -0.10 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 2k5d s ILE 30 CO 0.28 -0.43 0.67 -1.58 0.00 0.00 0.00 174.94 173.87 2k5d s GLN 31 N 5.96 4.08 0.76 2.79 0.74 -1.26 -0.24 119.66 132.50 2k5d s GLN 31 Ca 0.80 0.57 -0.12 0.00 0.05 0.00 0.00 55.36 56.66 2k5d s GLN 31 Cb -0.22 -3.66 0.06 0.00 1.10 0.00 0.00 33.01 30.28 2k5d s GLN 31 CO 0.32 -0.46 1.11 -0.80 -0.55 0.00 0.00 175.29 174.91 2k5d s ASN 32 N 1.48 4.36 0.49 6.67 0.01 -0.03 -4.90 114.94 123.03 2k5d s ASN 32 Ca 0.28 1.97 0.32 0.00 -0.71 0.00 0.00 52.86 54.71 2k5d s ASN 32 Cb -0.15 -2.54 1.73 0.00 0.41 0.00 0.00 41.25 40.70 2k5d s ASN 32 CO 0.09 -2.13 1.97 -0.33 -1.51 0.00 0.00 177.10 175.19 2k5d h GLU 33 N -0.91 0.00 0.00 -0.60 3.07 -1.97 -0.28 114.58 113.90 2k5d h GLU 33 Ca -0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2k5d h GLU 33 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 2k5d h GLU 33 CO 0.50 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.86 2k5d n ASP 34 N -2.64 0.00 0.00 1.42 8.00 -1.26 -4.89 116.55 117.19 2k5d n ASP 34 Ca -0.02 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.37 2k5d n ASP 34 Cb 0.08 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 2k5d n ASP 34 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k5d n GLY 35 N 0.41 2.92 3.85 0.44 0.00 -0.12 -5.04 105.19 107.67 2k5d n GLY 35 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2k5d n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k5d s SER 36 N 0.48 6.65 0.02 1.61 0.01 -1.26 -4.78 113.70 116.44 2k5d s SER 36 Ca 0.00 1.45 -0.25 0.00 1.31 0.00 0.00 55.95 58.47 2k5d s SER 36 Cb 0.00 -2.46 -0.05 0.00 0.21 0.00 0.00 66.02 63.72 2k5d s SER 36 CO 0.00 -0.48 0.75 -0.69 0.41 0.00 0.00 173.24 173.23 2k5d s VAL 37 N -2.46 4.79 0.68 3.43 1.01 -1.26 -0.85 120.40 125.75 2k5d s VAL 37 Ca 0.57 1.59 -0.08 0.00 0.00 0.00 0.00 61.98 64.06 2k5d s VAL 37 Cb -0.10 -4.10 0.04 0.00 0.00 0.00 0.00 36.38 32.22 2k5d s VAL 37 CO 0.28 0.35 1.01 -0.55 0.00 0.00 0.00 175.10 176.19 2k5d s SER 38 N 0.09 5.14 0.46 3.32 0.15 0.67 -4.90 113.70 118.63 2k5d s SER 38 Ca 0.38 0.70 0.24 0.00 0.70 0.00 0.00 55.95 57.97 2k5d s SER 38 Cb -0.20 -1.47 1.08 0.00 -1.71 0.00 0.00 66.02 63.72 2k5d s SER 38 CO 0.22 -1.42 1.91 0.44 1.20 0.00 0.00 173.24 175.59 2k5d h ASP 39 N -0.53 0.00 -3.34 5.45 5.19 -1.98 -3.42 116.42 117.79 2k5d h ASP 39 Ca -0.45 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.43 2k5d h ASP 39 Cb 1.29 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.79 2k5d h ASP 39 CO 0.62 0.22 0.48 -1.61 -3.12 0.00 0.00 179.24 175.83 2k5d s GLU 40 N -3.90 4.51 0.14 3.56 2.02 -1.26 -4.98 118.70 118.79 2k5d s GLU 40 Ca -0.01 1.64 -0.06 0.00 0.02 0.00 0.00 54.97 56.56 2k5d s GLU 40 Cb 0.12 -3.37 -0.06 0.00 0.10 0.00 0.00 34.13 30.92 2k5d s GLU 40 CO 0.63 -0.11 0.40 0.42 0.02 0.00 0.00 175.26 176.62 2k5d s ILE 41 N 0.75 5.13 -0.17 -1.63 1.01 -1.26 -0.80 121.20 124.21 2k5d s ILE 41 Ca 0.54 0.17 -0.14 0.00 0.00 0.00 0.00 60.65 61.22 2k5d s ILE 41 Cb -0.27 -3.62 -0.07 0.00 0.01 0.00 0.00 42.46 38.51 2k5d s ILE 41 CO 0.30 0.08 -0.16 1.17 0.00 0.00 0.00 174.94 176.33 2k5d n LYS 42 N 0.22 0.50 -3.76 2.79 4.81 -0.58 -4.64 118.16 117.51 2k5d n LYS 42 Ca -0.03 0.45 -0.06 0.00 -0.87 0.00 0.00 58.31 57.80 2k5d n LYS 42 Cb 0.52 -1.63 -0.02 0.00 0.02 0.00 0.00 35.03 33.92 2k5d n LYS 42 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 2k5d s GLU 43 N -2.42 1.39 -0.09 1.64 -1.05 -0.90 -2.47 118.70 114.80 2k5d s GLU 43 Ca -0.22 -0.74 0.01 0.00 -0.15 0.00 0.00 54.97 53.87 2k5d s GLU 43 Cb 0.04 0.49 0.02 0.00 -0.44 0.00 0.00 34.13 34.24 2k5d s GLU 43 CO 0.35 -0.64 -0.11 1.03 0.95 0.00 0.00 175.26 176.84 2k5d s ARG 44 N -3.53 1.76 -0.17 -4.83 0.52 0.28 -2.06 118.95 110.91 2k5d s ARG 44 Ca 0.11 -0.40 -0.09 0.00 -0.52 0.00 0.00 55.73 54.83 2k5d s ARG 44 Cb -0.03 -1.58 -0.05 0.00 0.52 0.00 0.00 34.95 33.82 2k5d s ARG 44 CO 0.02 -0.09 0.13 0.99 0.02 0.00 0.00 175.30 176.37 2k5d s THR 45 N 1.08 5.43 0.14 0.02 2.01 0.39 -0.64 115.64 124.08 2k5d s THR 45 Ca -0.06 0.19 0.09 0.00 0.31 0.00 0.00 61.69 62.23 2k5d s THR 45 Cb -0.14 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2k5d s THR 45 CO -0.02 0.50 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.93 2k5d s TYR 46 N -0.10 2.51 -0.49 4.92 2.02 0.86 -0.13 117.35 126.95 2k5d s TYR 46 Ca 0.10 -0.27 -0.21 0.00 -0.37 0.00 0.00 57.07 56.32 2k5d s TYR 46 Cb -0.11 -1.30 0.04 0.00 -0.40 0.00 0.00 41.96 40.19 2k5d s TYR 46 CO -0.00 0.43 0.71 -0.51 -1.57 0.00 0.00 175.55 174.61 2k5d s ASP 47 N -2.37 6.30 -0.19 2.29 1.01 0.16 -1.68 116.67 122.19 2k5d s ASP 47 Ca 0.20 -0.52 -0.01 0.00 0.71 0.00 0.00 52.55 52.93 2k5d s ASP 47 Cb -0.10 -2.34 0.01 0.00 1.01 0.00 0.00 42.92 41.50 2k5d s ASP 47 CO 0.11 -0.92 -0.13 -0.76 0.21 0.00 0.00 175.17 173.68 2k5d s LEU 48 N 3.02 2.50 0.16 1.23 1.43 -0.99 -1.50 118.68 124.54 2k5d s LEU 48 Ca 0.22 -0.52 -0.09 0.00 -1.03 0.00 0.00 54.13 52.72 2k5d s LEU 48 Cb -0.15 -1.60 -0.06 0.00 0.03 0.00 0.00 46.19 44.40 2k5d s LEU 48 CO 0.17 0.00 0.47 -0.54 0.23 0.00 0.00 176.35 176.68 2k5d s LYS 49 N 1.31 3.77 0.71 1.70 -0.14 -0.66 -1.15 119.74 125.27 2k5d s LYS 49 Ca 0.04 0.18 -0.12 0.00 -1.36 0.00 0.00 55.97 54.72 2k5d s LYS 49 Cb -0.14 -2.81 0.02 0.00 -1.68 0.00 0.00 37.83 33.22 2k5d s LYS 49 CO -0.07 0.43 1.08 -1.12 -0.76 0.00 0.00 175.35 174.90 2k5d s SER 50 N -2.17 5.08 0.04 2.83 0.01 -0.59 -0.86 113.70 118.04 2k5d s SER 50 Ca 0.41 1.77 -0.24 0.00 1.31 0.00 0.00 55.95 59.20 2k5d s SER 50 Cb -0.12 -2.52 -0.12 0.00 0.21 0.00 0.00 66.02 63.46 2k5d s SER 50 CO 0.21 -1.65 1.36 0.50 0.41 0.00 0.00 173.24 174.07 2k5d h LYS 51 N -0.62 -0.75 -0.25 12.44 3.11 -1.47 -3.42 116.57 125.60 2k5d h LYS 51 Ca -0.44 0.05 -0.24 0.00 -2.81 0.00 0.00 60.65 57.21 2k5d h LYS 51 Cb 1.22 0.17 -0.23 0.00 -1.00 0.00 0.00 32.23 32.40 2k5d h LYS 51 CO 0.54 -0.50 -0.58 0.41 -2.81 0.00 0.00 179.45 176.51 2k5d n GLY 52 N -1.40 1.56 0.05 5.01 0.00 -1.26 -4.92 105.19 104.22 2k5d n GLY 52 Ca -0.10 -0.46 -0.06 0.00 0.00 0.00 0.00 46.02 45.40 2k5d n GLY 52 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2k5d n GLN 53 N -0.68 1.92 -0.09 1.61 -0.06 -1.26 -5.04 117.38 113.78 2k5d n GLN 53 Ca -0.03 0.01 0.00 0.00 -2.00 0.00 0.00 57.00 54.99 2k5d n GLN 53 Cb 0.85 -1.25 0.00 0.00 -4.06 0.00 0.00 30.24 25.77 2k5d n GLN 53 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2k5d n GLY 54 N 2.50 1.72 3.28 1.69 0.00 -1.26 -5.11 105.19 108.00 2k5d n GLY 54 Ca -0.18 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 2k5d n GLY 54 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k5d s ARG 55 N -0.94 1.69 0.21 1.61 1.70 -1.26 -5.07 118.95 116.88 2k5d s ARG 55 Ca 0.00 -1.97 -0.07 0.00 -0.47 0.00 0.00 55.73 53.22 2k5d s ARG 55 Cb 0.00 0.31 -0.02 0.00 -0.57 0.00 0.00 34.95 34.67 2k5d s ARG 55 CO 0.00 -0.62 0.28 0.00 -1.08 0.00 0.00 175.30 173.88 2k5d s MET 56 N -3.54 1.30 -0.02 3.89 0.23 -1.26 -1.54 119.30 118.37 2k5d s MET 56 Ca 0.40 -1.39 0.01 0.00 -1.03 0.00 0.00 55.69 53.68 2k5d s MET 56 Cb 0.03 0.36 0.01 0.00 -1.53 0.00 0.00 34.83 33.70 2k5d s MET 56 CO 0.26 -0.48 -0.02 0.96 -2.03 0.00 0.00 175.02 173.71 2k5d s ILE 57 N -4.07 0.22 -0.51 3.16 -4.36 -0.30 -4.77 121.20 110.58 2k5d s ILE 57 Ca 0.28 -0.02 -0.20 0.00 -0.26 0.00 0.00 60.65 60.45 2k5d s ILE 57 Cb 0.04 -0.26 0.06 0.00 1.25 0.00 0.00 42.46 43.55 2k5d s ILE 57 CO 0.08 0.11 0.66 -1.10 0.24 0.00 0.00 174.94 174.93 2k5d s GLN 58 N 0.51 3.14 -0.27 0.37 -0.21 -1.06 -2.33 119.66 119.80 2k5d s GLN 58 Ca -0.05 -0.83 -0.13 0.00 0.02 0.00 0.00 55.36 54.36 2k5d s GLN 58 Cb -0.08 -4.10 -0.04 0.00 1.00 0.00 0.00 33.01 29.79 2k5d s GLN 58 CO -0.01 -1.26 0.30 0.08 -2.12 0.00 0.00 175.29 172.29 2k5d s VAL 59 N 2.78 5.23 -0.28 1.09 1.01 -0.67 -0.28 120.40 129.26 2k5d s VAL 59 Ca 0.17 0.42 -0.06 0.00 0.00 0.00 0.00 61.98 62.51 2k5d s VAL 59 Cb -0.19 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.57 2k5d s VAL 59 CO 0.13 0.20 0.05 -0.55 0.00 0.00 0.00 175.10 174.93 2k5d s SER 60 N 1.66 4.98 0.10 3.32 0.15 0.38 -0.10 113.70 124.20 2k5d s SER 60 Ca 0.12 -0.72 0.03 0.00 0.70 0.00 0.00 55.95 56.08 2k5d s SER 60 Cb -0.16 -1.84 -0.04 0.00 -1.71 0.00 0.00 66.02 62.27 2k5d s SER 60 CO 0.10 -0.17 0.14 0.27 1.20 0.00 0.00 173.24 174.78 2k5d s ILE 61 N 1.47 4.82 0.61 6.45 -4.36 0.19 -2.31 121.20 128.07 2k5d s ILE 61 Ca 0.02 -0.73 -0.19 0.00 -0.26 0.00 0.00 60.65 59.49 2k5d s ILE 61 Cb -0.17 -3.37 -0.03 0.00 1.25 0.00 0.00 42.46 40.14 2k5d s ILE 61 CO 0.01 0.06 1.32 -2.16 0.24 0.00 0.00 174.94 174.41 2k5d s PRO 62 N -2.66 2.79 0.29 0.37 0.04 -1.26 -0.56 135.00 134.01 2k5d s PRO 62 Ca 0.32 2.13 0.24 0.00 0.04 0.00 0.00 61.00 63.73 2k5d s PRO 62 Cb -0.12 -2.00 1.06 0.00 0.04 0.00 0.00 34.50 33.48 2k5d s PRO 62 CO 0.24 -1.44 1.73 0.00 0.04 0.00 0.00 177.00 177.58 2k5d h ALA 63 N 0.90 1.00 0.00 8.56 0.00 -1.76 -2.00 119.26 125.96 2k5d h ALA 63 Ca -0.51 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2k5d h ALA 63 Cb 1.32 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2k5d h ALA 63 CO 0.55 0.00 -0.01 1.03 0.00 0.00 0.00 179.25 180.82 2k5d h SER 64 N 0.00 0.00 -3.53 0.00 0.87 -1.90 -3.41 113.55 105.58 2k5d h SER 64 Ca 0.00 0.00 -0.61 0.00 -1.23 0.00 0.00 61.79 59.95 2k5d h SER 64 Cb 0.29 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.14 2k5d h SER 64 CO 0.00 0.01 -0.08 -0.69 -0.53 0.00 0.00 176.83 175.54 2k5d s VAL 65 N -4.00 5.12 0.64 2.23 1.01 -0.75 -5.06 120.40 119.59 2k5d s VAL 65 Ca -0.03 0.84 -0.17 0.00 0.00 0.00 0.00 61.98 62.62 2k5d s VAL 65 Cb 0.12 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2k5d s VAL 65 CO 0.48 0.16 0.69 -2.65 0.00 0.00 0.00 175.10 173.77 2k5d n PRO 66 N 5.01 0.54 -2.25 2.72 -0.02 -1.26 -4.93 135.00 134.80 2k5d n PRO 66 Ca -0.06 0.22 -0.40 0.00 -2.02 0.00 0.00 63.50 61.25 2k5d n PRO 66 Cb 0.50 -1.92 -0.02 0.00 -0.02 0.00 0.00 33.50 32.04 2k5d n PRO 66 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2k5d s LEU 67 N -0.70 4.38 -0.12 2.45 2.96 -1.26 -4.99 118.68 121.40 2k5d s LEU 67 Ca 0.70 2.48 -0.08 0.00 -0.22 0.00 0.00 54.13 57.02 2k5d s LEU 67 Cb -0.40 -3.77 -0.06 0.00 0.50 0.00 0.00 46.19 42.46 2k5d s LEU 67 CO 0.53 -0.50 0.14 0.11 -1.32 0.00 0.00 176.35 175.32 2k5d h LYS 68 N 3.23 0.00 -5.85 1.98 1.79 -1.99 -3.48 116.57 112.25 2k5d h LYS 68 Ca -0.48 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 57.59 2k5d h LYS 68 Cb 1.23 0.00 0.13 0.00 -1.58 0.00 0.00 32.23 32.01 2k5d h LYS 68 CO 0.65 0.24 -0.70 0.39 -1.08 0.00 0.00 179.45 178.94 2k5d n GLU 69 N -4.72 -7.58 -0.88 3.15 1.02 -1.26 -4.99 120.64 105.38 2k5d n GLU 69 Ca -0.04 0.82 -0.29 0.00 -0.02 0.00 0.00 57.16 57.63 2k5d n GLU 69 Cb 0.15 -5.85 0.20 0.00 -0.02 0.00 0.00 31.44 25.92 2k5d n GLU 69 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2k5d s PHE 70 N -3.33 1.78 0.62 -0.32 0.08 -1.26 -5.00 117.98 110.54 2k5d s PHE 70 Ca 0.49 1.16 -0.16 0.00 0.12 0.00 0.00 56.93 58.53 2k5d s PHE 70 Cb -0.22 -3.18 -0.02 0.00 -0.57 0.00 0.00 43.02 39.03 2k5d s PHE 70 CO 0.74 -3.25 1.11 0.34 -0.10 0.00 0.00 175.22 174.06 2k5d s ASP 71 N -3.00 5.33 -0.02 1.36 2.15 -1.26 -4.93 116.67 116.30 2k5d s ASP 71 Ca 0.66 2.05 -0.30 0.00 0.43 0.00 0.00 52.55 55.40 2k5d s ASP 71 Cb -0.21 -2.56 -0.07 0.00 -0.30 0.00 0.00 42.92 39.77 2k5d s ASP 71 CO 0.61 -1.48 1.88 -0.47 -0.17 0.00 0.00 175.17 175.53 2k5d s TYR 72 N -2.16 1.51 -0.92 -5.34 5.04 -1.26 -1.15 117.35 113.07 2k5d s TYR 72 Ca 0.69 -0.15 0.00 0.00 -2.44 0.00 0.00 57.07 55.16 2k5d s TYR 72 Cb -0.21 -4.12 0.00 0.00 0.35 0.00 0.00 41.96 37.98 2k5d s TYR 72 CO 0.36 -4.85 0.00 0.09 -1.34 0.00 0.00 175.55 169.82 2k5d n ASN 73 N 7.77 -4.07 -4.77 4.32 5.03 0.30 -4.96 115.26 118.86 2k5d n ASN 73 Ca 0.20 0.22 -0.40 0.00 0.87 0.00 0.00 54.58 55.46 2k5d n ASN 73 Cb 0.42 -2.34 0.00 0.00 -1.02 0.00 0.00 39.78 36.84 2k5d n ASN 73 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2k5d s ALA 74 N -2.31 3.42 -0.32 5.41 0.00 -0.30 -4.46 121.76 123.20 2k5d s ALA 74 Ca 0.00 1.47 -0.29 0.00 0.00 0.00 0.00 51.96 53.14 2k5d s ALA 74 Cb 0.00 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 2k5d s ALA 74 CO 0.00 -1.03 1.48 1.03 0.00 0.00 0.00 175.76 177.24 2k5d s ARG 75 N -2.20 3.69 0.23 0.00 0.52 -1.26 -2.93 118.95 117.00 2k5d s ARG 75 Ca 0.55 1.27 0.07 0.00 -0.52 0.00 0.00 55.73 57.11 2k5d s ARG 75 Cb -0.44 -4.01 -0.05 0.00 0.52 0.00 0.00 34.95 30.97 2k5d s ARG 75 CO 0.58 -1.41 -0.12 0.14 0.02 0.00 0.00 175.30 174.52 2k5d s VAL 76 N 5.27 1.69 0.03 3.52 -7.23 0.30 -0.42 120.40 123.56 2k5d s VAL 76 Ca 0.65 -2.18 -0.05 0.00 -1.81 0.00 0.00 61.98 58.59 2k5d s VAL 76 Cb -0.18 -2.16 -0.01 0.00 0.56 0.00 0.00 36.38 34.58 2k5d s VAL 76 CO 0.29 -0.51 0.07 -1.83 -0.31 0.00 0.00 175.10 172.82 2k5d s GLU 77 N -3.67 0.55 0.01 4.82 -1.05 0.82 -0.41 118.70 119.77 2k5d s GLU 77 Ca 0.25 -0.75 -0.10 0.00 -0.15 0.00 0.00 54.97 54.22 2k5d s GLU 77 Cb 0.01 0.21 -0.05 0.00 -0.44 0.00 0.00 34.13 33.85 2k5d s GLU 77 CO 0.08 -0.13 0.34 -0.51 0.95 0.00 0.00 175.26 176.00 2k5d s LEU 78 N -2.05 4.40 0.00 1.83 1.43 -1.26 -1.76 118.68 121.27 2k5d s LEU 78 Ca -0.06 0.76 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 2k5d s LEU 78 Cb -0.02 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.53 2k5d s LEU 78 CO -0.04 0.27 0.14 -0.38 0.23 0.00 0.00 176.35 176.57 2k5d n ILE 79 N 1.39 0.00 -3.70 -0.59 2.08 -1.04 -4.85 119.36 112.65 2k5d n ILE 79 Ca -0.12 0.34 -0.30 0.00 0.56 0.00 0.00 62.75 63.23 2k5d n ILE 79 Cb 0.53 -0.75 -0.13 0.00 -0.75 0.00 0.00 39.64 38.53 2k5d n ILE 79 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 2k5d s ASN 80 N -1.60 3.70 0.51 4.38 0.01 -1.26 -5.01 114.94 115.67 2k5d s ASN 80 Ca 0.00 -2.37 -0.12 0.00 -0.71 0.00 0.00 52.86 49.66 2k5d s ASN 80 Cb 0.00 -0.96 -0.06 0.00 0.41 0.00 0.00 41.25 40.64 2k5d s ASN 80 CO 0.00 -0.30 0.91 -2.16 -1.51 0.00 0.00 177.10 174.04 2k5d s PRO 81 N 0.69 3.75 -0.09 -0.60 0.04 -1.26 -1.56 135.00 135.96 2k5d s PRO 81 Ca 0.16 0.66 -0.05 0.00 0.04 0.00 0.00 61.00 61.81 2k5d s PRO 81 Cb -0.23 -2.22 0.04 0.00 0.04 0.00 0.00 34.50 32.13 2k5d s PRO 81 CO -0.05 -0.29 0.21 0.96 0.04 0.00 0.00 177.00 177.87 2k5d s ILE 82 N -2.74 -0.03 -0.26 0.56 -4.36 0.15 -4.96 121.20 109.56 2k5d s ILE 82 Ca 0.54 0.11 -0.29 0.00 -0.26 0.00 0.00 60.65 60.75 2k5d s ILE 82 Cb -0.10 -0.32 -0.00 0.00 1.25 0.00 0.00 42.46 43.28 2k5d s ILE 82 CO 0.40 0.05 1.33 0.00 0.24 0.00 0.00 174.94 176.95 2k5d s ALA 83 N 0.91 3.41 0.00 2.27 0.00 -1.26 -0.69 121.76 126.40 2k5d s ALA 83 Ca -0.07 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2k5d s ALA 83 Cb -0.08 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.29 2k5d s ALA 83 CO -0.05 -1.67 0.00 -3.47 0.00 0.00 0.00 175.76 170.57 2k5d n ASP 84 N 7.51 0.00 -4.27 0.00 2.03 -1.06 -4.90 116.55 115.86 2k5d n ASP 84 Ca 0.15 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 55.03 2k5d n ASP 84 Cb 0.46 -0.09 -0.03 0.00 -0.72 0.00 0.00 41.12 40.74 2k5d n ASP 84 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2k5d s THR 85 N -0.30 5.27 -0.72 5.18 -4.23 -1.17 -5.00 115.64 114.67 2k5d s THR 85 Ca 0.00 -3.02 -0.26 0.00 -1.18 0.00 0.00 61.69 57.23 2k5d s THR 85 Cb 0.00 -4.25 0.00 0.00 1.34 0.00 0.00 72.50 69.59 2k5d s THR 85 CO 0.00 -1.06 1.62 0.54 -0.54 0.00 0.00 174.62 175.18 2k5d s VAL 86 N -0.50 3.54 0.47 2.29 0.11 -1.26 -2.30 120.40 122.74 2k5d s VAL 86 Ca 0.23 0.16 0.21 0.00 -2.93 0.00 0.00 61.98 59.65 2k5d s VAL 86 Cb -0.11 -4.39 0.39 0.00 -1.53 0.00 0.00 36.38 30.74 2k5d s VAL 86 CO -0.08 -1.34 1.93 0.00 -3.33 0.00 0.00 175.10 172.27 2k5d h ALA 87 N 12.43 2.34 -0.34 1.54 0.00 -1.87 -0.20 119.26 133.15 2k5d h ALA 87 Ca -0.20 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.80 2k5d h ALA 87 Cb 1.10 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2k5d h ALA 87 CO 1.26 -0.55 0.26 1.79 0.00 0.00 0.00 179.25 182.01 2k5d h THR 88 N 0.24 0.74 -0.51 0.00 1.35 -1.79 -1.76 112.91 111.17 2k5d h THR 88 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.22 2k5d h THR 88 Cb 1.07 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 2k5d h THR 88 CO -0.08 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.19 2k5d n ALA 89 N -2.56 2.31 0.20 6.62 0.00 -0.09 -4.35 120.51 122.64 2k5d n ALA 89 Ca 0.05 -1.17 0.03 0.00 0.00 0.00 0.00 53.44 52.36 2k5d n ALA 89 Cb 0.44 -0.71 0.04 0.00 0.00 0.00 0.00 19.45 19.22 2k5d n ALA 89 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2k5d n THR 90 N 1.17 0.21 -3.92 0.00 5.66 -0.67 -5.04 114.28 111.70 2k5d n THR 90 Ca 0.18 -0.61 -0.11 0.00 -3.05 0.00 0.00 64.05 60.47 2k5d n THR 90 Cb 0.53 1.00 -0.01 0.00 -1.55 0.00 0.00 70.33 70.31 2k5d n THR 90 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2k5d n TYR 91 N 0.32 -0.47 -0.49 1.09 4.01 -1.21 -5.04 117.16 115.36 2k5d n TYR 91 Ca 0.05 -0.91 -0.14 0.00 -0.16 0.00 0.00 57.90 56.74 2k5d n TYR 91 Cb 0.21 -0.15 0.14 0.00 -0.31 0.00 0.00 39.34 39.23 2k5d n TYR 91 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2k5d n GLN 92 N -0.77 2.09 0.00 -0.72 6.02 -1.26 -4.76 117.38 117.98 2k5d n GLN 92 Ca -0.04 -2.07 0.00 0.00 -0.01 0.00 0.00 57.00 54.88 2k5d n GLN 92 Cb 0.24 -1.83 0.00 0.00 1.02 0.00 0.00 30.24 29.67 2k5d n GLN 92 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2k5d n GLY 93 N -0.49 1.61 3.61 1.08 0.00 -1.26 -5.10 105.19 104.65 2k5d n GLY 93 Ca 0.38 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.97 2k5d n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k5d s ALA 94 N -1.11 2.97 -0.51 4.61 0.00 -1.26 -4.95 121.76 121.51 2k5d s ALA 94 Ca 0.00 0.58 -0.28 0.00 0.00 0.00 0.00 51.96 52.26 2k5d s ALA 94 Cb 0.00 -3.98 0.03 0.00 0.00 0.00 0.00 23.12 19.17 2k5d s ALA 94 CO 0.00 -2.44 1.12 0.34 0.00 0.00 0.00 175.76 174.78 2k5d s ASP 95 N 6.28 6.55 0.35 0.00 2.15 -1.26 -4.54 116.67 126.20 2k5d s ASP 95 Ca 0.86 0.29 0.06 0.00 0.43 0.00 0.00 52.55 54.19 2k5d s ASP 95 Cb -0.28 -2.53 -0.02 0.00 -0.30 0.00 0.00 42.92 39.78 2k5d s ASP 95 CO 0.34 -1.29 0.21 1.33 -0.17 0.00 0.00 175.17 175.59 2k5d n VAL 96 N 6.73 0.00 -1.14 1.11 0.24 -1.26 -5.04 118.33 118.97 2k5d n VAL 96 Ca 0.10 -2.33 -0.34 0.00 -2.04 0.00 0.00 64.34 59.73 2k5d n VAL 96 Cb 0.49 1.01 0.12 0.00 -1.47 0.00 0.00 33.84 33.99 2k5d n VAL 96 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2k5d n ASP 97 N -1.65 0.88 -4.40 -1.34 5.68 -1.26 -4.28 116.55 110.17 2k5d n ASP 97 Ca 0.01 0.59 -0.22 0.00 -0.50 0.00 0.00 54.79 54.68 2k5d n ASP 97 Cb 0.59 -1.49 -0.10 0.00 -1.14 0.00 0.00 41.12 38.98 2k5d n ASP 97 CO 0.00 0.00 0.00 -1.66 -1.33 0.00 0.00 177.20 174.21 2k5d s TRP 98 N -2.07 2.01 -0.18 2.11 1.48 -1.26 -4.11 118.94 116.92 2k5d s TRP 98 Ca 0.73 -0.44 -0.03 0.00 -1.06 0.00 0.00 56.10 55.30 2k5d s TRP 98 Cb -0.30 -0.92 -0.02 0.00 -1.16 0.00 0.00 33.47 31.08 2k5d s TRP 98 CO 0.51 0.51 -0.06 0.71 -4.06 0.00 0.00 176.95 174.57 2k5d s TYR 99 N -2.55 2.95 -0.16 1.66 1.51 -0.97 -2.57 117.35 117.23 2k5d s TYR 99 Ca 0.24 -0.60 0.00 0.00 -1.01 0.00 0.00 57.07 55.71 2k5d s TYR 99 Cb -0.04 -2.00 -0.00 0.00 -0.11 0.00 0.00 41.96 39.82 2k5d s TYR 99 CO 0.10 -0.27 -0.15 0.42 -1.11 0.00 0.00 175.55 174.54 2k5d s ILE 100 N 0.80 2.64 0.11 2.71 1.01 0.61 -2.57 121.20 126.51 2k5d s ILE 100 Ca -0.02 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.70 2k5d s ILE 100 Cb -0.15 -2.11 -0.07 0.00 0.01 0.00 0.00 42.46 40.14 2k5d s ILE 100 CO 0.02 0.51 0.54 -0.54 0.00 0.00 0.00 174.94 175.47 2k5d s LYS 101 N 0.85 4.03 0.14 2.79 1.02 0.13 -0.47 119.74 128.23 2k5d s LYS 101 Ca -0.05 0.54 0.01 0.00 0.02 0.00 0.00 55.97 56.49 2k5d s LYS 101 Cb -0.15 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 2k5d s LYS 101 CO -0.01 0.54 0.01 0.00 -0.92 0.00 0.00 175.35 174.98 2k5d s ALA 102 N -1.33 1.10 0.02 5.17 0.00 -0.98 0.32 121.76 126.06 2k5d s ALA 102 Ca 0.34 -1.50 -0.28 0.00 0.00 0.00 0.00 51.96 50.52 2k5d s ALA 102 Cb -0.16 0.59 -0.16 0.00 0.00 0.00 0.00 23.12 23.39 2k5d s ALA 102 CO 0.19 -0.37 1.19 0.22 0.00 0.00 0.00 175.76 176.99 2k5d h ASP 103 N 2.81 -0.75 -4.92 0.00 3.58 -1.64 -3.40 116.42 112.10 2k5d h ASP 103 Ca -0.36 -0.01 0.09 0.00 0.42 0.00 0.00 57.03 57.17 2k5d h ASP 103 Cb 1.19 0.19 -0.12 0.00 1.72 0.00 0.00 39.33 42.32 2k5d h ASP 103 CO 0.62 -0.38 0.39 -0.62 -2.88 0.00 0.00 179.24 176.36 2k5d s ASP 104 N -4.54 -0.37 -0.14 2.28 2.15 -1.26 -4.73 116.67 110.07 2k5d s ASP 104 Ca -0.15 -0.16 0.02 0.00 0.43 0.00 0.00 52.55 52.70 2k5d s ASP 104 Cb 0.02 0.50 0.01 0.00 -0.30 0.00 0.00 42.92 43.15 2k5d s ASP 104 CO 0.47 -0.85 -0.22 -0.63 -0.17 0.00 0.00 175.17 173.77 2k5d s ILE 105 N -3.41 2.06 0.49 4.11 1.01 -1.26 -2.49 121.20 121.71 2k5d s ILE 105 Ca 0.06 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.75 2k5d s ILE 105 Cb -0.02 -1.82 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 2k5d s ILE 105 CO -0.06 0.55 0.05 0.68 0.00 0.00 0.00 174.94 176.16 2k5d s VAL 106 N 0.84 0.89 0.44 2.92 -7.23 -0.73 -4.98 120.40 112.56 2k5d s VAL 106 Ca -0.06 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 57.92 2k5d s VAL 106 Cb -0.15 -2.14 -0.09 0.00 0.56 0.00 0.00 36.38 34.55 2k5d s VAL 106 CO -0.03 0.00 0.93 -0.76 -0.31 0.00 0.00 175.10 174.93 2k5d s LEU 107 N -3.81 3.84 0.06 1.32 1.43 -1.26 -0.13 118.68 120.14 2k5d s LEU 107 Ca 0.09 1.57 -0.31 0.00 -1.03 0.00 0.00 54.13 54.45 2k5d s LEU 107 Cb 0.01 -4.45 -0.06 0.00 0.03 0.00 0.00 46.19 41.72 2k5d s LEU 107 CO 0.06 -0.42 1.25 -0.89 0.23 0.00 0.00 176.35 176.58 2k5d s THR 108 N -2.32 3.87 -0.04 5.49 2.01 0.44 -4.41 115.64 120.69 2k5d s THR 108 Ca 0.59 1.33 -0.22 0.00 0.31 0.00 0.00 61.69 63.71 2k5d s THR 108 Cb -0.10 -3.86 -0.16 0.00 0.01 0.00 0.00 72.50 68.40 2k5d s THR 108 CO 0.21 0.09 0.96 -0.07 -0.69 0.00 0.00 174.62 175.12 2k5d h LEU 109 N 6.95 -0.21 -0.50 4.42 3.38 -1.95 -3.48 115.31 123.92 2k5d h LEU 109 Ca -0.41 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.23 2k5d h LEU 109 Cb 1.21 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2k5d h LEU 109 CO 0.83 0.31 0.00 -0.62 0.09 0.00 0.00 178.44 179.05