#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 1.50 -1.21 3.17 0.00 -1.26 -5.07 119.30 116.43 2k5d s MET 2 Ca 0.00 -0.29 -0.21 0.00 0.00 0.00 0.00 55.69 55.19 2k5d s MET 2 Cb 0.00 -1.43 -0.00 0.00 0.00 0.00 0.00 34.83 33.40 2k5d s MET 2 CO 0.00 -0.14 1.81 0.50 0.00 0.00 0.00 175.02 177.19 2k5d s ARG 3 N 1.24 3.28 -0.01 3.16 3.52 -1.26 -4.59 118.95 124.29 2k5d s ARG 3 Ca -0.04 -1.51 -0.01 0.00 -0.13 0.00 0.00 55.73 54.04 2k5d s ARG 3 Cb -0.14 -5.38 -0.00 0.00 -1.56 0.00 0.00 34.95 27.87 2k5d s ARG 3 CO -0.03 -3.02 -0.02 1.28 -0.81 0.00 0.00 175.30 172.71 2k5d n LEU 4 N 11.16 0.10 -4.46 -0.88 7.99 -1.26 -5.02 117.00 124.64 2k5d n LEU 4 Ca 0.46 0.02 -0.33 0.00 -0.01 0.00 0.00 56.01 56.14 2k5d n LEU 4 Cb 0.47 -0.37 -0.13 0.00 -0.11 0.00 0.00 43.42 43.28 2k5d n LEU 4 CO 0.71 -0.49 -0.39 0.00 -1.51 0.00 0.00 177.39 175.71 2k5d s ALA 5 N -2.71 2.85 0.01 -1.18 0.00 -1.26 -5.09 121.76 114.39 2k5d s ALA 5 Ca -0.01 -0.85 -0.30 0.00 0.00 0.00 0.00 51.96 50.79 2k5d s ALA 5 Cb 0.00 -1.39 -0.07 0.00 0.00 0.00 0.00 23.12 21.66 2k5d s ALA 5 CO 0.02 0.26 1.59 1.21 0.00 0.00 0.00 175.76 178.84 2k5d s ASN 6 N 0.24 6.69 -0.30 0.00 2.47 -1.26 -4.97 114.94 117.81 2k5d s ASN 6 Ca -0.05 2.31 -0.17 0.00 0.42 0.00 0.00 52.86 55.37 2k5d s ASN 6 Cb -0.15 -2.55 0.20 0.00 -1.45 0.00 0.00 41.25 37.30 2k5d s ASN 6 CO 0.04 -0.86 1.24 -0.83 -3.72 0.00 0.00 177.10 172.97 2k5d s GLY 7 N 2.60 0.53 0.10 1.21 0.00 -1.26 -5.18 107.32 105.31 2k5d s GLY 7 Ca 0.71 3.72 0.05 0.00 0.00 0.00 0.00 44.72 49.20 2k5d s GLY 7 CO 0.30 2.67 -0.13 -0.26 0.00 0.00 0.00 173.10 175.67 2k5d s ILE 8 N 0.98 1.18 -0.19 0.90 -4.36 -1.26 -5.12 121.20 113.33 2k5d s ILE 8 Ca -0.07 -1.58 -0.29 0.00 -0.26 0.00 0.00 60.65 58.45 2k5d s ILE 8 Cb -0.03 -1.36 -0.01 0.00 1.25 0.00 0.00 42.46 42.31 2k5d s ILE 8 CO -0.11 -0.39 1.30 -0.69 0.24 0.00 0.00 174.94 175.29 2k5d s VAL 9 N -1.95 4.20 0.66 8.37 1.01 -1.26 -5.02 120.40 126.41 2k5d s VAL 9 Ca 0.05 1.43 -0.07 0.00 0.00 0.00 0.00 61.98 63.39 2k5d s VAL 9 Cb -0.06 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.36 2k5d s VAL 9 CO 0.02 -0.20 0.99 -0.76 0.00 0.00 0.00 175.10 175.15 2k5d s LEU 10 N 3.75 3.00 0.92 3.92 1.43 -1.26 -4.81 118.68 125.62 2k5d s LEU 10 Ca 0.56 0.70 -0.15 0.00 -1.03 0.00 0.00 54.13 54.22 2k5d s LEU 10 Cb -0.21 -3.44 0.16 0.00 0.03 0.00 0.00 46.19 42.73 2k5d s LEU 10 CO 0.17 -1.34 1.26 1.51 0.23 0.00 0.00 176.35 178.19 2k5d s ASP 11 N -4.40 3.49 -0.03 2.29 -4.77 -1.26 -5.02 116.67 106.97 2k5d s ASP 11 Ca 0.57 0.48 -0.00 0.00 -3.30 0.00 0.00 52.55 50.30 2k5d s ASP 11 Cb -0.11 -0.70 -0.01 0.00 -1.09 0.00 0.00 42.92 41.01 2k5d s ASP 11 CO 0.46 -2.52 -0.03 0.29 0.70 0.00 0.00 175.17 174.08 2k5d n LYS 12 N -3.67 0.06 -0.98 2.11 5.02 -1.26 -4.80 118.16 114.64 2k5d n LYS 12 Ca 0.12 0.02 -0.14 0.00 -2.02 0.00 0.00 58.31 56.29 2k5d n LYS 12 Cb 0.60 -0.90 -0.06 0.00 -0.02 0.00 0.00 35.03 34.65 2k5d n LYS 12 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2k5d n ASP 13 N -2.75 5.85 -0.07 4.39 5.75 -1.26 -4.54 116.55 123.92 2k5d n ASP 13 Ca -0.05 -2.77 -0.04 0.00 -0.01 0.00 0.00 54.79 51.92 2k5d n ASP 13 Cb 0.54 -1.22 0.18 0.00 -1.03 0.00 0.00 41.12 39.59 2k5d n ASP 13 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k5d h THR 14 N 1.54 1.24 -0.10 2.12 1.03 -2.02 -3.34 112.91 113.38 2k5d h THR 14 Ca 0.22 -1.03 -0.71 0.00 -0.01 0.00 0.00 66.41 64.88 2k5d h THR 14 Cb 1.07 0.98 -0.04 0.00 -1.07 0.00 0.00 68.15 69.09 2k5d h THR 14 CO 0.46 0.35 3.13 0.35 -0.01 0.00 0.00 175.52 179.80 2k5d n THR 15 N -4.20 3.60 0.05 0.00 -2.24 -1.26 -4.72 114.28 105.51 2k5d n THR 15 Ca 0.02 -3.07 -0.13 0.00 -2.27 0.00 0.00 64.05 58.60 2k5d n THR 15 Cb 0.32 -2.59 -0.08 0.00 -2.10 0.00 0.00 70.33 65.88 2k5d n THR 15 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2k5d h PHE 16 N 5.88 -0.06 0.00 4.78 0.04 -1.99 -3.49 116.94 122.10 2k5d h PHE 16 Ca 0.59 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.36 2k5d h PHE 16 Cb 0.60 0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.77 2k5d h PHE 16 CO 1.49 0.09 0.00 0.41 -0.60 0.00 0.00 178.31 179.70 2k5d n GLY 17 N -0.76 1.27 3.60 -1.45 0.00 -1.26 -4.89 105.19 101.70 2k5d n GLY 17 Ca -0.08 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 2k5d n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k5d s GLU 18 N 0.00 3.64 -0.19 1.61 8.01 -1.26 -5.00 118.70 125.50 2k5d s GLU 18 Ca 0.00 0.57 0.01 0.00 0.01 0.00 0.00 54.97 55.56 2k5d s GLU 18 Cb 0.00 -3.96 0.03 0.00 -4.31 0.00 0.00 34.13 25.90 2k5d s GLU 18 CO 0.00 -1.49 -0.17 -0.51 0.01 0.00 0.00 175.26 173.10 2k5d s LEU 19 N 4.78 2.36 -0.11 1.80 1.43 -1.26 -1.93 118.68 125.74 2k5d s LEU 19 Ca 0.50 -0.81 -0.05 0.00 -1.03 0.00 0.00 54.13 52.74 2k5d s LEU 19 Cb -0.08 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 2k5d s LEU 19 CO 0.31 -0.06 0.09 -0.54 0.23 0.00 0.00 176.35 176.38 2k5d s LYS 20 N 1.28 3.34 -0.59 1.70 -0.14 -0.97 -2.31 119.74 122.06 2k5d s LYS 20 Ca 0.02 -0.24 -0.27 0.00 -1.36 0.00 0.00 55.97 54.11 2k5d s LYS 20 Cb -0.15 -3.06 -0.01 0.00 -1.68 0.00 0.00 37.83 32.93 2k5d s LYS 20 CO -0.11 0.71 1.70 0.12 -0.76 0.00 0.00 175.35 177.01 2k5d s PHE 21 N -0.85 1.86 -0.02 3.18 5.36 -0.53 -1.31 117.98 125.66 2k5d s PHE 21 Ca 0.13 0.62 -0.07 0.00 -0.96 0.00 0.00 56.93 56.65 2k5d s PHE 21 Cb -0.12 -4.21 -0.04 0.00 -0.34 0.00 0.00 43.02 38.31 2k5d s PHE 21 CO 0.03 -2.29 0.43 1.03 -1.46 0.00 0.00 175.22 172.96 2k5d h SER 22 N 13.44 -0.20 -5.08 6.13 0.87 -1.31 -3.21 113.55 124.19 2k5d h SER 22 Ca -0.27 0.01 0.08 0.00 -1.23 0.00 0.00 61.79 60.38 2k5d h SER 22 Cb 1.14 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 63.10 2k5d h SER 22 CO 1.20 0.03 0.30 0.00 -0.53 0.00 0.00 176.83 177.82 2k5d s ALA 23 N -3.36 -1.24 -0.53 6.23 0.00 -1.11 -4.55 121.76 117.19 2k5d s ALA 23 Ca -0.03 -0.30 -0.22 0.00 0.00 0.00 0.00 51.96 51.41 2k5d s ALA 23 Cb 0.00 0.78 0.05 0.00 0.00 0.00 0.00 23.12 23.95 2k5d s ALA 23 CO 0.10 -1.03 0.79 -1.17 0.00 0.00 0.00 175.76 174.45 2k5d s LEU 24 N -2.97 4.50 0.02 0.00 2.96 -1.26 -0.92 118.68 121.01 2k5d s LEU 24 Ca 0.12 -0.60 -0.25 0.00 -0.22 0.00 0.00 54.13 53.18 2k5d s LEU 24 Cb -0.05 -2.66 -0.17 0.00 0.50 0.00 0.00 46.19 43.81 2k5d s LEU 24 CO 0.07 -1.06 1.35 -0.09 -1.32 0.00 0.00 176.35 175.30 2k5d h ARG 25 N 9.15 -0.29 -1.15 1.98 9.65 -1.44 -3.48 114.38 128.80 2k5d h ARG 25 Ca -0.27 0.02 0.18 0.00 -1.10 0.00 0.00 59.98 58.81 2k5d h ARG 25 Cb 1.08 0.07 -0.31 0.00 -1.39 0.00 0.00 29.97 29.42 2k5d h ARG 25 CO 1.03 0.00 0.83 0.50 2.80 0.00 0.00 179.97 185.12 2k5d s ARG 26 N -4.93 0.13 -0.64 0.20 3.52 -0.84 -5.03 118.95 111.37 2k5d s ARG 26 Ca -0.15 0.14 -0.19 0.00 -0.13 0.00 0.00 55.73 55.40 2k5d s ARG 26 Cb 0.03 0.06 0.10 0.00 -1.56 0.00 0.00 34.95 33.58 2k5d s ARG 26 CO 0.59 -0.02 0.78 -1.21 -0.81 0.00 0.00 175.30 174.64 2k5d s GLU 27 N -0.07 3.12 0.35 5.12 2.02 -1.26 -0.17 118.70 127.80 2k5d s GLU 27 Ca 0.07 -1.31 -0.25 0.00 0.02 0.00 0.00 54.97 53.49 2k5d s GLU 27 Cb -0.04 -4.31 -0.10 0.00 0.10 0.00 0.00 34.13 29.78 2k5d s GLU 27 CO -0.13 -1.60 0.99 0.14 0.02 0.00 0.00 175.26 174.67 2k5d s VAL 28 N 2.83 4.02 0.39 2.63 -7.23 -0.20 -4.94 120.40 117.90 2k5d s VAL 28 Ca 0.15 1.64 0.08 0.00 -1.81 0.00 0.00 61.98 62.04 2k5d s VAL 28 Cb -0.21 -3.89 -0.03 0.00 0.56 0.00 0.00 36.38 32.80 2k5d s VAL 28 CO 0.05 0.10 0.27 -0.13 -0.31 0.00 0.00 175.10 175.08 2k5d s ARG 29 N -2.19 2.44 0.26 4.82 0.52 -1.26 -0.49 118.95 123.05 2k5d s ARG 29 Ca 0.53 -1.59 -0.27 0.00 -0.52 0.00 0.00 55.73 53.87 2k5d s ARG 29 Cb -0.20 -2.25 -0.09 0.00 0.52 0.00 0.00 34.95 32.93 2k5d s ARG 29 CO 0.26 -0.07 0.90 0.42 0.02 0.00 0.00 175.30 176.82 2k5d s ILE 30 N -2.47 4.19 0.16 1.52 1.01 0.45 -4.52 121.20 121.54 2k5d s ILE 30 Ca 0.43 1.89 -0.04 0.00 0.00 0.00 0.00 60.65 62.93 2k5d s ILE 30 Cb -0.02 -4.16 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 2k5d s ILE 30 CO 0.25 0.36 0.39 -1.58 0.00 0.00 0.00 174.94 174.36 2k5d s GLN 31 N -1.52 3.61 0.28 2.79 0.74 -1.26 -0.22 119.66 124.08 2k5d s GLN 31 Ca 0.43 -0.11 -0.03 0.00 0.05 0.00 0.00 55.36 55.70 2k5d s GLN 31 Cb -0.22 -2.83 -0.05 0.00 1.10 0.00 0.00 33.01 31.00 2k5d s GLN 31 CO 0.28 0.45 0.52 -0.80 -0.55 0.00 0.00 175.29 175.18 2k5d s ASN 32 N -2.55 6.41 0.62 6.67 0.01 -0.21 -4.82 114.94 121.06 2k5d s ASN 32 Ca 0.41 0.61 0.39 0.00 -0.71 0.00 0.00 52.86 53.56 2k5d s ASN 32 Cb -0.12 -2.10 2.07 0.00 0.41 0.00 0.00 41.25 41.51 2k5d s ASN 32 CO 0.25 -0.18 2.26 -0.33 -1.51 0.00 0.00 177.10 177.60 2k5d h GLU 33 N 1.61 0.00 -0.18 -0.60 5.08 -2.00 0.94 114.58 119.43 2k5d h GLU 33 Ca -0.48 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2k5d h GLU 33 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2k5d h GLU 33 CO 0.66 0.01 0.09 0.22 -1.00 0.00 0.00 179.01 179.00 2k5d h ASP 34 N 0.00 0.22 0.00 1.42 3.58 -2.04 -3.47 116.42 116.13 2k5d h ASP 34 Ca -0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2k5d h ASP 34 Cb 0.12 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2k5d h ASP 34 CO 0.00 0.19 0.00 0.61 -2.88 0.00 0.00 179.24 177.16 2k5d n GLY 35 N -1.43 1.93 3.76 -0.78 0.00 0.33 -5.10 105.19 103.90 2k5d n GLY 35 Ca -0.00 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.34 5.02 0.23 1.61 0.01 -1.26 -4.68 113.70 114.29 2k5d s SER 36 Ca 0.00 2.11 -0.16 0.00 1.31 0.00 0.00 55.95 59.21 2k5d s SER 36 Cb 0.00 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.59 2k5d s SER 36 CO 0.00 -1.69 0.67 -0.69 0.41 0.00 0.00 173.24 171.93 2k5d s VAL 37 N -2.16 4.70 0.65 3.43 1.01 -1.26 -1.04 120.40 125.72 2k5d s VAL 37 Ca 0.70 1.03 -0.02 0.00 0.00 0.00 0.00 61.98 63.68 2k5d s VAL 37 Cb -0.23 -3.75 0.07 0.00 0.00 0.00 0.00 36.38 32.47 2k5d s VAL 37 CO 0.40 0.10 0.91 -0.55 0.00 0.00 0.00 175.10 175.96 2k5d s SER 38 N -1.87 4.83 0.23 3.32 0.15 0.70 -4.85 113.70 116.21 2k5d s SER 38 Ca 0.45 0.01 0.25 0.00 0.70 0.00 0.00 55.95 57.36 2k5d s SER 38 Cb -0.14 -0.67 0.69 0.00 -1.71 0.00 0.00 66.02 64.18 2k5d s SER 38 CO 0.20 -1.51 1.69 0.44 1.20 0.00 0.00 173.24 175.26 2k5d h ASP 39 N -0.32 0.00 -3.47 5.45 5.19 -1.99 -3.41 116.42 117.88 2k5d h ASP 39 Ca -0.41 -0.02 -0.53 0.00 -0.62 0.00 0.00 57.03 55.45 2k5d h ASP 39 Cb 1.29 0.00 0.06 0.00 0.18 0.00 0.00 39.33 40.86 2k5d h ASP 39 CO 0.50 0.01 0.75 -1.61 -3.12 0.00 0.00 179.24 175.78 2k5d s GLU 40 N -3.13 4.26 0.06 3.56 2.02 -1.26 -4.94 118.70 119.28 2k5d s GLU 40 Ca 0.10 2.32 -0.13 0.00 0.02 0.00 0.00 54.97 57.27 2k5d s GLU 40 Cb 0.11 -3.09 -0.06 0.00 0.10 0.00 0.00 34.13 31.19 2k5d s GLU 40 CO 0.62 -0.41 0.44 0.42 0.02 0.00 0.00 175.26 176.35 2k5d s ILE 41 N -0.20 5.01 -0.19 -1.63 1.01 -1.26 -0.41 121.20 123.53 2k5d s ILE 41 Ca 0.58 0.70 -0.16 0.00 0.00 0.00 0.00 60.65 61.76 2k5d s ILE 41 Cb -0.42 -3.70 -0.07 0.00 0.01 0.00 0.00 42.46 38.28 2k5d s ILE 41 CO 0.46 0.40 -0.31 1.17 0.00 0.00 0.00 174.94 176.66 2k5d n LYS 42 N 1.26 0.53 -3.68 2.79 3.00 0.36 -4.61 118.16 117.81 2k5d n LYS 42 Ca -0.10 0.27 -0.06 0.00 -0.00 0.00 0.00 58.31 58.42 2k5d n LYS 42 Cb 0.52 -1.49 -0.02 0.00 0.00 0.00 0.00 35.03 34.05 2k5d n LYS 42 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2k5d s GLU 43 N -2.74 1.25 -0.26 1.64 -1.05 -1.06 -1.53 118.70 114.95 2k5d s GLU 43 Ca -0.28 -0.63 -0.02 0.00 -0.15 0.00 0.00 54.97 53.89 2k5d s GLU 43 Cb 0.05 0.47 0.03 0.00 -0.44 0.00 0.00 34.13 34.24 2k5d s GLU 43 CO 0.41 -0.57 -0.04 1.03 0.95 0.00 0.00 175.26 177.05 2k5d s ARG 44 N -3.45 2.80 -0.16 -4.83 0.52 0.92 -1.03 118.95 113.71 2k5d s ARG 44 Ca 0.09 -1.01 -0.18 0.00 -0.52 0.00 0.00 55.73 54.11 2k5d s ARG 44 Cb -0.02 -3.05 -0.04 0.00 0.52 0.00 0.00 34.95 32.36 2k5d s ARG 44 CO -0.01 -0.44 0.50 0.99 0.02 0.00 0.00 175.30 176.37 2k5d s THR 45 N 1.33 5.14 0.13 0.02 2.01 0.77 -1.89 115.64 123.15 2k5d s THR 45 Ca -0.00 0.96 0.09 0.00 0.31 0.00 0.00 61.69 63.05 2k5d s THR 45 Cb -0.17 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 2k5d s THR 45 CO -0.03 0.25 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.62 2k5d s TYR 46 N 1.16 1.95 -0.28 4.92 1.51 0.14 -1.13 117.35 125.62 2k5d s TYR 46 Ca 0.25 -0.42 -0.10 0.00 -1.01 0.00 0.00 57.07 55.80 2k5d s TYR 46 Cb -0.15 -1.03 -0.04 0.00 -0.11 0.00 0.00 41.96 40.63 2k5d s TYR 46 CO 0.10 0.29 0.16 -0.51 -1.11 0.00 0.00 175.55 174.48 2k5d s ASP 47 N -2.21 5.73 -0.03 2.29 1.01 -0.10 -1.30 116.67 122.07 2k5d s ASP 47 Ca 0.12 -0.14 0.04 0.00 0.71 0.00 0.00 52.55 53.28 2k5d s ASP 47 Cb -0.09 -2.06 -0.03 0.00 1.01 0.00 0.00 42.92 41.76 2k5d s ASP 47 CO 0.06 -0.07 -0.15 -0.76 0.21 0.00 0.00 175.17 174.46 2k5d s LEU 48 N 1.70 2.71 -0.22 1.23 1.43 -1.06 -1.05 118.68 123.42 2k5d s LEU 48 Ca 0.07 -0.25 -0.14 0.00 -1.03 0.00 0.00 54.13 52.78 2k5d s LEU 48 Cb -0.16 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 2k5d s LEU 48 CO 0.08 0.32 0.32 -0.54 0.23 0.00 0.00 176.35 176.77 2k5d s LYS 49 N -0.90 4.12 -0.43 1.70 -0.14 -0.43 -2.42 119.74 121.24 2k5d s LYS 49 Ca 0.12 0.04 -0.12 0.00 -1.36 0.00 0.00 55.97 54.65 2k5d s LYS 49 Cb -0.11 -3.55 0.06 0.00 -1.68 0.00 0.00 37.83 32.56 2k5d s LYS 49 CO 0.02 -0.04 0.30 0.45 -0.76 0.00 0.00 175.35 175.32 2k5d s SER 50 N 1.12 5.88 0.30 2.83 0.15 -0.17 -2.28 113.70 121.52 2k5d s SER 50 Ca 0.15 -1.32 -0.29 0.00 0.70 0.00 0.00 55.95 55.19 2k5d s SER 50 Cb -0.14 -2.08 -0.09 0.00 -1.71 0.00 0.00 66.02 61.99 2k5d s SER 50 CO 0.07 -0.55 1.10 -0.75 1.20 0.00 0.00 173.24 174.31 2k5d s LYS 51 N 1.54 4.57 0.00 5.44 2.47 -0.81 -1.44 119.74 131.51 2k5d s LYS 51 Ca 0.03 1.77 0.00 0.00 -1.56 0.00 0.00 55.97 56.22 2k5d s LYS 51 Cb -0.23 -3.10 0.00 0.00 -1.46 0.00 0.00 37.83 33.04 2k5d s LYS 51 CO 0.05 0.16 0.00 0.41 0.16 0.00 0.00 175.35 176.13 2k5d n GLY 52 N 1.08 2.48 0.21 5.54 0.00 -1.26 -4.60 105.19 108.64 2k5d n GLY 52 Ca -0.00 -0.65 0.09 0.00 0.00 0.00 0.00 46.02 45.46 2k5d n GLY 52 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2k5d h GLN 53 N 0.00 0.00 -1.88 1.61 1.08 -1.94 -3.47 115.11 110.51 2k5d h GLN 53 Ca 0.00 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.91 2k5d h GLN 53 Cb 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 2k5d h GLN 53 CO 0.00 0.22 -0.36 0.41 -0.95 0.00 0.00 178.83 178.15 2k5d n GLY 54 N 0.62 0.01 3.63 3.46 0.00 -0.52 -5.00 105.19 107.39 2k5d n GLY 54 Ca 0.02 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 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 -4.52 2.33 -0.14 1.61 1.70 -1.12 -4.94 118.95 113.87 2k5d s ARG 55 Ca 0.00 -0.94 -0.02 0.00 -0.47 0.00 0.00 55.73 54.30 2k5d s ARG 55 Cb 0.00 -2.42 -0.03 0.00 -0.57 0.00 0.00 34.95 31.94 2k5d s ARG 55 CO 0.00 0.52 -0.06 0.00 -1.08 0.00 0.00 175.30 174.68 2k5d s MET 56 N -2.28 3.50 0.00 3.89 0.23 -1.26 -1.00 119.30 122.38 2k5d s MET 56 Ca 0.24 -0.55 0.05 0.00 -1.03 0.00 0.00 55.69 54.40 2k5d s MET 56 Cb -0.11 -2.82 -0.03 0.00 -1.53 0.00 0.00 34.83 30.34 2k5d s MET 56 CO 0.16 0.29 -0.16 0.96 -2.03 0.00 0.00 175.02 174.25 2k5d s ILE 57 N 0.20 2.95 -0.54 3.16 -4.36 -1.01 -4.97 121.20 116.63 2k5d s ILE 57 Ca -0.03 -0.97 -0.22 0.00 -0.26 0.00 0.00 60.65 59.17 2k5d s ILE 57 Cb -0.14 -2.21 0.05 0.00 1.25 0.00 0.00 42.46 41.41 2k5d s ILE 57 CO 0.03 0.44 0.81 -1.10 0.24 0.00 0.00 174.94 175.36 2k5d s GLN 58 N -1.15 3.22 -0.20 0.37 1.11 -1.09 -2.57 119.66 119.35 2k5d s GLN 58 Ca 0.14 -0.60 -0.10 0.00 0.01 0.00 0.00 55.36 54.81 2k5d s GLN 58 Cb -0.11 -4.09 -0.05 0.00 -1.01 0.00 0.00 33.01 27.75 2k5d s GLN 58 CO 0.04 -1.41 0.12 0.08 0.01 0.00 0.00 175.29 174.13 2k5d s VAL 59 N 3.37 5.31 0.10 1.09 1.01 -0.42 -0.12 120.40 130.75 2k5d s VAL 59 Ca 0.23 0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.43 2k5d s VAL 59 Cb -0.16 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 2k5d s VAL 59 CO 0.15 0.44 -0.17 -0.55 0.00 0.00 0.00 175.10 174.97 2k5d s SER 60 N 0.37 2.16 0.00 3.32 0.15 -0.96 0.26 113.70 119.00 2k5d s SER 60 Ca 0.07 -0.70 0.02 0.00 0.70 0.00 0.00 55.95 56.05 2k5d s SER 60 Cb -0.11 -0.10 -0.01 0.00 -1.71 0.00 0.00 66.02 64.09 2k5d s SER 60 CO -0.02 -0.03 -0.08 0.27 1.20 0.00 0.00 173.24 174.59 2k5d s ILE 61 N -1.42 0.59 0.69 6.45 -4.36 -0.79 -0.88 121.20 121.47 2k5d s ILE 61 Ca 0.05 -0.40 -0.16 0.00 -0.26 0.00 0.00 60.65 59.87 2k5d s ILE 61 Cb -0.09 -0.51 -0.01 0.00 1.25 0.00 0.00 42.46 43.11 2k5d s ILE 61 CO 0.04 0.11 0.98 -0.81 0.24 0.00 0.00 174.94 175.50 2k5d n PRO 62 N 2.75 0.62 -0.15 0.37 -0.04 -1.26 -0.06 135.00 137.23 2k5d n PRO 62 Ca -0.14 0.27 0.27 0.00 -0.04 0.00 0.00 63.50 63.86 2k5d n PRO 62 Cb 0.57 -2.23 0.72 0.00 -0.04 0.00 0.00 33.50 32.52 2k5d n PRO 62 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k5d h ALA 63 N -0.06 2.79 0.00 0.55 0.00 -1.54 -0.11 119.26 120.89 2k5d h ALA 63 Ca -0.48 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2k5d h ALA 63 Cb 1.34 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2k5d h ALA 63 CO 0.48 -1.03 -0.01 0.66 0.00 0.00 0.00 179.25 179.35 2k5d h SER 64 N 0.01 0.00 -3.40 0.00 4.64 -1.89 -3.43 113.55 109.48 2k5d h SER 64 Ca 0.40 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 61.17 2k5d h SER 64 Cb 1.60 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.65 2k5d h SER 64 CO -0.01 0.01 0.16 -0.69 -0.87 0.00 0.00 176.83 175.43 2k5d s VAL 65 N -3.82 4.87 0.91 0.95 1.01 -0.06 -5.04 120.40 119.22 2k5d s VAL 65 Ca -0.01 1.62 -0.13 0.00 0.00 0.00 0.00 61.98 63.47 2k5d s VAL 65 Cb 0.10 -4.11 0.05 0.00 0.00 0.00 0.00 36.38 32.42 2k5d s VAL 65 CO 0.51 0.30 0.60 -0.81 0.00 0.00 0.00 175.10 175.69 2k5d n PRO 66 N 3.31 -0.22 -2.51 2.72 -0.04 -1.26 -4.93 135.00 132.07 2k5d n PRO 66 Ca -0.01 -0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.02 2k5d n PRO 66 Cb 0.51 -1.98 -0.03 0.00 -0.04 0.00 0.00 33.50 31.96 2k5d n PRO 66 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2k5d s LEU 67 N -2.21 4.36 -0.19 1.53 2.96 -1.26 -4.99 118.68 118.89 2k5d s LEU 67 Ca 0.61 1.89 -0.23 0.00 -0.22 0.00 0.00 54.13 56.18 2k5d s LEU 67 Cb -0.24 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.86 2k5d s LEU 67 CO 0.64 -0.42 0.73 -0.54 -1.32 0.00 0.00 176.35 175.44 2k5d s LYS 68 N 1.13 4.25 -0.50 1.98 3.01 -1.26 -4.98 119.74 123.37 2k5d s LYS 68 Ca 0.56 0.81 0.04 0.00 -1.01 0.00 0.00 55.97 56.37 2k5d s LYS 68 Cb -0.27 -3.58 0.41 0.00 -1.01 0.00 0.00 37.83 33.39 2k5d s LYS 68 CO 0.28 -0.29 1.27 0.39 0.51 0.00 0.00 175.35 177.51 2k5d n GLU 69 N 5.15 3.33 -2.17 1.68 1.02 -1.26 -4.96 120.64 123.43 2k5d n GLU 69 Ca 0.01 -4.32 -0.27 0.00 -0.02 0.00 0.00 57.16 52.56 2k5d n GLU 69 Cb 0.49 -2.26 0.15 0.00 -0.02 0.00 0.00 31.44 29.80 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 -3.63 1.74 0.26 -0.32 0.08 -1.26 -5.09 117.98 109.76 2k5d s PHE 70 Ca 0.49 0.14 0.03 0.00 0.12 0.00 0.00 56.93 57.72 2k5d s PHE 70 Cb 0.41 -3.65 -0.03 0.00 -0.57 0.00 0.00 43.02 39.18 2k5d s PHE 70 CO -0.21 -2.21 0.41 0.34 -0.10 0.00 0.00 175.22 173.45 2k5d s ASP 71 N -4.80 6.32 0.38 1.36 2.15 -1.26 -5.01 116.67 115.81 2k5d s ASP 71 Ca 0.70 0.20 0.04 0.00 0.43 0.00 0.00 52.55 53.92 2k5d s ASP 71 Cb -0.05 -1.92 0.74 0.00 -0.30 0.00 0.00 42.92 41.39 2k5d s ASP 71 CO 0.49 -0.12 2.03 0.22 -0.17 0.00 0.00 175.17 177.62 2k5d h TYR 72 N 1.19 0.68 -0.15 -5.34 3.20 -1.79 -1.67 116.97 113.09 2k5d h TYR 72 Ca -0.51 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.38 2k5d h TYR 72 Cb 1.22 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.26 2k5d h TYR 72 CO 0.48 0.42 0.00 0.09 -1.64 0.00 0.00 178.16 177.51 2k5d n ASN 73 N -4.46 2.24 -4.74 -2.11 5.03 -1.26 -3.85 115.26 106.11 2k5d n ASN 73 Ca 0.05 -1.77 -0.41 0.00 0.87 0.00 0.00 54.58 53.32 2k5d n ASN 73 Cb 0.06 -0.09 -0.04 0.00 -1.02 0.00 0.00 39.78 38.69 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 -1.82 3.40 -0.08 5.41 0.00 -0.63 -4.88 121.76 123.17 2k5d s ALA 74 Ca 0.34 0.88 -0.30 0.00 0.00 0.00 0.00 51.96 52.88 2k5d s ALA 74 Cb 0.20 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2k5d s ALA 74 CO 0.30 -0.30 1.02 1.03 0.00 0.00 0.00 175.76 177.81 2k5d s ARG 75 N -0.21 4.44 0.01 0.00 0.52 -1.26 -1.46 118.95 121.00 2k5d s ARG 75 Ca 0.52 1.43 0.05 0.00 -0.52 0.00 0.00 55.73 57.20 2k5d s ARG 75 Cb -0.31 -3.52 -0.02 0.00 0.52 0.00 0.00 34.95 31.62 2k5d s ARG 75 CO 0.35 -0.27 -0.14 0.14 0.02 0.00 0.00 175.30 175.40 2k5d s VAL 76 N 1.81 1.14 0.30 3.52 -7.23 -0.98 -0.18 120.40 118.78 2k5d s VAL 76 Ca 0.50 -0.78 0.03 0.00 -1.81 0.00 0.00 61.98 59.91 2k5d s VAL 76 Cb -0.20 -0.98 -0.06 0.00 0.56 0.00 0.00 36.38 35.71 2k5d s VAL 76 CO 0.20 0.19 0.08 -1.83 -0.31 0.00 0.00 175.10 173.44 2k5d s GLU 77 N -0.68 1.56 -0.10 4.82 -1.05 0.08 -4.69 118.70 118.63 2k5d s GLU 77 Ca 0.04 -1.86 0.01 0.00 -0.15 0.00 0.00 54.97 53.01 2k5d s GLU 77 Cb -0.06 -0.56 -0.02 0.00 -0.44 0.00 0.00 34.13 33.05 2k5d s GLU 77 CO 0.00 -0.26 -0.14 -0.51 0.95 0.00 0.00 175.26 175.31 2k5d s LEU 78 N -3.41 2.70 0.01 1.83 1.43 -1.26 -2.12 118.68 117.85 2k5d s LEU 78 Ca 0.36 -0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 53.05 2k5d s LEU 78 Cb 0.08 -1.59 -0.07 0.00 0.03 0.00 0.00 46.19 44.64 2k5d s LEU 78 CO 0.15 0.23 0.94 0.40 0.23 0.00 0.00 176.35 178.29 2k5d h ILE 79 N 5.05 0.00 -3.00 -0.59 1.08 -1.78 -3.41 117.51 114.87 2k5d h ILE 79 Ca -0.32 -0.11 -0.61 0.00 -0.39 0.00 0.00 64.86 63.42 2k5d h ILE 79 Cb 1.19 0.00 -0.40 0.00 -3.07 0.00 0.00 36.82 34.54 2k5d h ILE 79 CO 0.54 0.00 -0.73 0.20 -0.69 0.00 0.00 178.15 177.46 2k5d s ASN 80 N -3.19 3.67 0.25 1.72 0.01 -1.26 -4.94 114.94 111.20 2k5d s ASN 80 Ca -0.07 -2.71 -0.27 0.00 -0.71 0.00 0.00 52.86 49.10 2k5d s ASN 80 Cb 0.01 -1.08 -0.09 0.00 0.41 0.00 0.00 41.25 40.50 2k5d s ASN 80 CO 0.20 -0.26 0.90 -2.16 -1.51 0.00 0.00 177.10 174.27 2k5d s PRO 81 N 0.24 4.68 -0.05 -0.60 0.04 -1.26 -1.24 135.00 136.82 2k5d s PRO 81 Ca 0.18 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.58 2k5d s PRO 81 Cb -0.23 -3.10 0.02 0.00 0.04 0.00 0.00 34.50 31.24 2k5d s PRO 81 CO -0.01 0.44 -0.06 0.96 0.04 0.00 0.00 177.00 178.38 2k5d s ILE 82 N -1.34 0.64 -0.25 0.56 -4.36 0.12 -4.96 121.20 111.61 2k5d s ILE 82 Ca 0.43 -0.19 -0.29 0.00 -0.26 0.00 0.00 60.65 60.35 2k5d s ILE 82 Cb -0.23 -0.65 -0.02 0.00 1.25 0.00 0.00 42.46 42.82 2k5d s ILE 82 CO 0.28 0.25 1.57 0.00 0.24 0.00 0.00 174.94 177.27 2k5d s ALA 83 N 0.87 3.24 -0.08 2.27 0.00 -1.26 -0.98 121.76 125.82 2k5d s ALA 83 Ca -0.12 0.36 -0.30 0.00 0.00 0.00 0.00 51.96 51.90 2k5d s ALA 83 Cb -0.15 -3.86 -0.03 0.00 0.00 0.00 0.00 23.12 19.09 2k5d s ALA 83 CO 0.01 -2.00 1.16 0.34 0.00 0.00 0.00 175.76 175.27 2k5d s ASP 84 N 4.12 7.08 -0.25 0.00 -1.08 0.07 -4.82 116.67 121.80 2k5d s ASP 84 Ca 0.69 1.74 0.10 0.00 -0.52 0.00 0.00 52.55 54.56 2k5d s ASP 84 Cb -0.23 -2.56 0.45 0.00 -1.46 0.00 0.00 42.92 39.13 2k5d s ASP 84 CO 0.29 -0.57 1.32 0.35 0.52 0.00 0.00 175.17 177.07 2k5d n THR 85 N 4.68 2.36 -0.05 1.71 -2.24 -1.26 -4.51 114.28 114.96 2k5d n THR 85 Ca 0.11 -3.10 -0.10 0.00 -2.27 0.00 0.00 64.05 58.69 2k5d n THR 85 Cb 0.47 -0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.36 2k5d n THR 85 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2k5d n VAL 86 N -1.11 0.56 0.40 2.28 0.31 -1.26 -4.62 118.33 114.88 2k5d n VAL 86 Ca 0.25 -0.15 0.05 0.00 -0.01 0.00 0.00 64.34 64.48 2k5d n VAL 86 Cb 0.83 -1.51 0.24 0.00 -0.91 0.00 0.00 33.84 32.49 2k5d n VAL 86 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k5d n ALA 87 N -3.35 1.53 -1.75 3.52 0.00 -1.26 -4.24 120.51 114.96 2k5d n ALA 87 Ca -0.20 -0.04 -0.29 0.00 0.00 0.00 0.00 53.44 52.91 2k5d n ALA 87 Cb 0.65 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.87 2k5d n ALA 87 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2k5d s THR 88 N -2.97 3.15 -0.91 0.00 -4.23 -1.26 -3.27 115.64 106.15 2k5d s THR 88 Ca 0.06 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.56 2k5d s THR 88 Cb 0.07 -3.38 0.00 0.00 1.34 0.00 0.00 72.50 70.53 2k5d s THR 88 CO 0.20 -0.37 0.00 0.00 -0.54 0.00 0.00 174.62 173.92 2k5d n ALA 89 N 15.61 -0.13 0.21 3.99 0.00 -1.26 -4.85 120.51 134.08 2k5d n ALA 89 Ca 0.36 0.14 0.08 0.00 0.00 0.00 0.00 53.44 54.02 2k5d n ALA 89 Cb 0.50 -1.41 0.40 0.00 0.00 0.00 0.00 19.45 18.94 2k5d n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k5d h THR 90 N 0.00 0.64 -4.26 0.00 1.03 -1.72 -3.46 112.91 105.14 2k5d h THR 90 Ca -0.18 -1.28 -0.50 0.00 -0.01 0.00 0.00 66.41 64.44 2k5d h THR 90 Cb 0.88 1.85 0.06 0.00 -1.07 0.00 0.00 68.15 69.87 2k5d h THR 90 CO 0.26 0.27 0.37 -0.31 -0.01 0.00 0.00 175.52 176.10 2k5d s TYR 91 N -3.59 3.55 -1.12 0.00 2.02 -1.26 -4.97 117.35 111.97 2k5d s TYR 91 Ca 0.01 1.16 0.09 0.00 -0.37 0.00 0.00 57.07 57.96 2k5d s TYR 91 Cb 0.10 -2.74 0.41 0.00 -0.40 0.00 0.00 41.96 39.34 2k5d s TYR 91 CO 0.66 -0.74 1.23 0.00 -1.57 0.00 0.00 175.55 175.12 2k5d n GLN 92 N -2.73 2.69 0.00 -0.62 0.00 -1.26 -4.59 117.38 110.86 2k5d n GLN 92 Ca 0.05 -1.62 0.00 0.00 0.00 0.00 0.00 57.00 55.43 2k5d n GLN 92 Cb 0.55 -1.69 0.00 0.00 0.00 0.00 0.00 30.24 29.10 2k5d n GLN 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2k5d n GLY 93 N 0.64 0.02 2.92 2.61 0.00 -1.26 -5.03 105.19 105.09 2k5d n GLY 93 Ca 0.15 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2k5d n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k5d n ALA 94 N -0.83 4.24 -2.68 4.61 0.00 -1.26 -4.88 120.51 119.70 2k5d n ALA 94 Ca 0.00 -3.41 -0.42 0.00 0.00 0.00 0.00 53.44 49.61 2k5d n ALA 94 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 19.45 15.86 2k5d n ALA 94 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k5d s ASP 95 N 4.24 6.28 0.34 0.00 1.01 -1.26 -4.66 116.67 122.62 2k5d s ASP 95 Ca 0.53 -0.98 0.06 0.00 0.71 0.00 0.00 52.55 52.88 2k5d s ASP 95 Cb 0.14 -2.50 -0.07 0.00 1.01 0.00 0.00 42.92 41.50 2k5d s ASP 95 CO 0.04 -1.57 0.00 0.68 0.21 0.00 0.00 175.17 174.52 2k5d s VAL 96 N 4.76 1.66 1.28 -1.27 -7.23 -1.26 -5.06 120.40 113.28 2k5d s VAL 96 Ca 0.33 -2.05 -0.20 0.00 -1.81 0.00 0.00 61.98 58.25 2k5d s VAL 96 Cb -0.09 -2.77 0.32 0.00 0.56 0.00 0.00 36.38 34.40 2k5d s VAL 96 CO 0.06 -0.09 1.04 -1.81 -0.31 0.00 0.00 175.10 173.99 2k5d s ASP 97 N -3.56 0.19 0.56 4.85 1.11 -1.26 -4.78 116.67 113.78 2k5d s ASP 97 Ca 0.34 0.75 -0.18 0.00 0.18 0.00 0.00 52.55 53.65 2k5d s ASP 97 Cb 0.07 -1.06 -0.05 0.00 1.07 0.00 0.00 42.92 42.95 2k5d s ASP 97 CO 0.16 -4.59 1.08 -1.66 1.18 0.00 0.00 175.17 171.34 2k5d s TRP 98 N -2.71 2.86 -0.09 4.23 1.48 -1.26 -4.89 118.94 118.56 2k5d s TRP 98 Ca 0.70 1.54 0.00 0.00 -1.06 0.00 0.00 56.10 57.28 2k5d s TRP 98 Cb -0.12 -3.11 -0.03 0.00 -1.16 0.00 0.00 33.47 29.05 2k5d s TRP 98 CO 0.57 -1.22 -0.08 0.71 -4.06 0.00 0.00 176.95 172.87 2k5d s TYR 99 N -2.14 2.92 -0.34 1.66 1.51 -1.26 -2.69 117.35 117.01 2k5d s TYR 99 Ca 0.67 -0.14 -0.02 0.00 -1.01 0.00 0.00 57.07 56.57 2k5d s TYR 99 Cb -0.19 -1.77 0.08 0.00 -0.11 0.00 0.00 41.96 39.97 2k5d s TYR 99 CO 0.30 0.18 0.08 0.42 -1.11 0.00 0.00 175.55 175.41 2k5d s ILE 100 N -0.42 3.02 -0.13 2.71 1.01 0.83 -0.75 121.20 127.48 2k5d s ILE 100 Ca 0.06 -1.72 -0.13 0.00 0.00 0.00 0.00 60.65 58.86 2k5d s ILE 100 Cb -0.12 -2.90 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 2k5d s ILE 100 CO 0.02 -0.36 0.29 -0.54 0.00 0.00 0.00 174.94 174.35 2k5d s LYS 101 N 1.18 4.09 0.26 2.79 1.02 -0.15 -2.26 119.74 126.66 2k5d s LYS 101 Ca 0.01 0.12 0.12 0.00 0.02 0.00 0.00 55.97 56.24 2k5d s LYS 101 Cb -0.21 -3.36 -0.05 0.00 -0.52 0.00 0.00 37.83 33.70 2k5d s LYS 101 CO -0.03 0.39 -0.19 0.00 -0.92 0.00 0.00 175.35 174.59 2k5d s ALA 102 N 0.01 2.73 0.32 5.17 0.00 -0.06 0.10 121.76 130.03 2k5d s ALA 102 Ca 0.17 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.34 2k5d s ALA 102 Cb -0.13 -0.32 0.53 0.00 0.00 0.00 0.00 23.12 23.20 2k5d s ALA 102 CO 0.05 0.32 1.98 0.22 0.00 0.00 0.00 175.76 178.33 2k5d h ASP 103 N 2.49 0.85 -4.08 0.00 3.58 -1.50 -3.41 116.42 114.35 2k5d h ASP 103 Ca -0.42 -0.02 0.13 0.00 0.42 0.00 0.00 57.03 57.14 2k5d h ASP 103 Cb 1.25 -0.21 -0.22 0.00 1.72 0.00 0.00 39.33 41.87 2k5d h ASP 103 CO 0.57 0.61 0.63 -0.62 -2.88 0.00 0.00 179.24 177.54 2k5d s ASP 104 N -6.32 -0.29 -0.25 2.28 2.15 -1.26 -4.90 116.67 108.08 2k5d s ASP 104 Ca -0.11 0.24 -0.06 0.00 0.43 0.00 0.00 52.55 53.05 2k5d s ASP 104 Cb 0.18 0.26 -0.01 0.00 -0.30 0.00 0.00 42.92 43.05 2k5d s ASP 104 CO 0.78 -0.33 0.03 -0.63 -0.17 0.00 0.00 175.17 174.85 2k5d s ILE 105 N -1.58 3.86 0.26 4.11 1.01 -1.26 -1.89 121.20 125.71 2k5d s ILE 105 Ca 0.02 -0.42 0.06 0.00 0.00 0.00 0.00 60.65 60.31 2k5d s ILE 105 Cb -0.01 -2.83 -0.06 0.00 0.01 0.00 0.00 42.46 39.58 2k5d s ILE 105 CO -0.02 0.31 -0.05 0.68 0.00 0.00 0.00 174.94 175.86 2k5d s VAL 106 N 1.53 1.49 0.21 2.92 -7.23 -0.90 -4.96 120.40 113.46 2k5d s VAL 106 Ca 0.05 -2.10 -0.30 0.00 -1.81 0.00 0.00 61.98 57.82 2k5d s VAL 106 Cb -0.15 -2.40 -0.08 0.00 0.56 0.00 0.00 36.38 34.31 2k5d s VAL 106 CO 0.01 -0.33 1.05 -0.76 -0.31 0.00 0.00 175.10 174.76 2k5d s LEU 107 N -3.40 4.54 0.69 1.32 1.43 -1.26 -0.74 118.68 121.26 2k5d s LEU 107 Ca 0.29 2.06 -0.08 0.00 -1.03 0.00 0.00 54.13 55.37 2k5d s LEU 107 Cb 0.04 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.69 2k5d s LEU 107 CO 0.11 -0.10 1.02 -0.89 0.23 0.00 0.00 176.35 176.72 2k5d s THR 108 N -0.65 2.80 -0.45 5.49 2.01 0.75 -4.75 115.64 120.84 2k5d s THR 108 Ca 0.46 -0.05 -0.27 0.00 0.31 0.00 0.00 61.69 62.14 2k5d s THR 108 Cb -0.28 -3.20 -0.07 0.00 0.01 0.00 0.00 72.50 68.96 2k5d s THR 108 CO 0.35 -0.22 2.38 0.18 -0.69 0.00 0.00 174.62 176.62 2k5d n LEU 109 N -2.89 2.45 -0.50 4.42 4.77 -1.26 -4.78 117.00 119.20 2k5d n LEU 109 Ca 0.07 -0.32 0.14 0.00 -0.03 0.00 0.00 56.01 55.86 2k5d n LEU 109 Cb 0.59 -1.55 0.51 0.00 -2.33 0.00 0.00 43.42 40.63 2k5d n LEU 109 CO 0.54 -1.35 0.86 -0.62 -1.33 0.00 0.00 177.39 175.48