#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2keo s LYS 22 N 0.00 3.90 -0.15 3.49 0.00 -1.26 -5.06 119.74 120.66 2keo s LYS 22 Ca 0.00 1.44 -0.04 0.00 0.00 0.00 0.00 55.97 57.38 2keo s LYS 22 Cb 0.00 -2.26 -0.03 0.00 0.00 0.00 0.00 37.83 35.55 2keo s LYS 22 CO 0.00 -0.36 -0.02 0.54 0.00 0.00 0.00 175.35 175.51 2keo s VAL 23 N -1.84 4.02 -0.27 1.79 0.11 -1.26 -5.09 120.40 117.86 2keo s VAL 23 Ca 0.64 -0.32 -0.29 0.00 -2.93 0.00 0.00 61.98 59.09 2keo s VAL 23 Cb -0.19 -2.76 0.01 0.00 -1.53 0.00 0.00 36.38 31.91 2keo s VAL 23 CO 0.23 0.50 1.05 -0.89 -3.33 0.00 0.00 175.10 172.67 2keo s THR 24 N 0.24 4.61 -0.71 5.04 2.01 -1.26 -4.79 115.64 120.77 2keo s THR 24 Ca -0.02 1.90 -0.27 0.00 0.31 0.00 0.00 61.69 63.61 2keo s THR 24 Cb -0.14 -4.36 0.02 0.00 0.01 0.00 0.00 72.50 68.04 2keo s THR 24 CO 0.03 -0.31 1.37 -0.76 -0.69 0.00 0.00 174.62 174.25 2keo s LEU 25 N 3.40 3.19 -0.36 4.42 1.43 -1.26 -0.88 118.68 128.62 2keo s LEU 25 Ca 0.45 -0.29 -0.19 0.00 -1.03 0.00 0.00 54.13 53.06 2keo s LEU 25 Cb -0.14 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.50 2keo s LEU 25 CO 0.10 -1.91 0.57 -0.69 0.23 0.00 0.00 176.35 174.65 2keo s VAL 26 N 6.24 4.96 0.81 -1.59 1.01 -0.01 -4.83 120.40 126.99 2keo s VAL 26 Ca 0.41 0.40 -0.08 0.00 0.00 0.00 0.00 61.98 62.71 2keo s VAL 26 Cb -0.09 -4.03 0.14 0.00 0.00 0.00 0.00 36.38 32.41 2keo s VAL 26 CO 0.16 -0.29 1.13 -0.13 0.00 0.00 0.00 175.10 175.98 2keo s ARG 27 N 2.54 1.38 0.33 2.72 0.52 -1.26 -1.07 118.95 124.11 2keo s ARG 27 Ca 0.21 -0.67 0.03 0.00 -0.52 0.00 0.00 55.73 54.77 2keo s ARG 27 Cb -0.15 -2.11 0.61 0.00 0.52 0.00 0.00 34.95 33.82 2keo s ARG 27 CO 0.14 -1.78 1.95 0.97 0.02 0.00 0.00 175.30 176.60 2keo h ILE 28 N -0.98 1.08 -0.69 1.52 2.10 -1.95 -0.34 117.51 118.25 2keo h ILE 28 Ca -0.41 -0.32 -0.07 0.00 1.08 0.00 0.00 64.86 65.14 2keo h ILE 28 Cb 1.26 0.08 -0.03 0.00 -1.09 0.00 0.00 36.82 37.04 2keo h ILE 28 CO 0.43 0.17 0.15 0.00 -1.08 0.00 0.00 178.15 177.82 2keo h ALA 29 N 1.55 0.91 -0.10 0.18 0.00 -1.94 -1.32 119.26 118.55 2keo h ALA 29 Ca 0.33 -0.25 -0.24 0.00 0.00 0.00 0.00 54.91 54.75 2keo h ALA 29 Cb 0.16 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2keo h ALA 29 CO -0.11 0.65 -0.87 -0.44 0.00 0.00 0.00 179.25 178.48 2keo h ASP 30 N 1.05 0.93 0.01 0.00 3.32 -1.81 -2.91 116.42 117.00 2keo h ASP 30 Ca 0.21 -0.65 -0.00 0.00 0.02 0.00 0.00 57.03 56.61 2keo h ASP 30 Cb 0.39 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2keo h ASP 30 CO 0.01 1.45 -0.01 0.25 -1.72 0.00 0.00 179.24 179.22 2keo h LEU 31 N 0.49 -0.01 -0.13 1.55 5.85 -0.97 -2.37 115.31 119.72 2keo h LEU 31 Ca -0.08 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 2keo h LEU 31 Cb 1.51 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.53 2keo h LEU 31 CO 0.18 0.33 0.03 -0.33 -0.34 0.00 0.00 178.44 178.30 2keo h GLU 32 N -0.35 0.22 -0.11 1.25 4.39 -1.36 -2.23 114.58 116.38 2keo h GLU 32 Ca -0.00 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2keo h GLU 32 Cb 0.34 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2keo h GLU 32 CO 0.00 0.39 -0.02 -0.91 -1.16 0.00 0.00 179.01 177.31 2keo h ASN 33 N 0.01 0.21 -0.44 1.42 2.35 -1.60 -1.24 115.58 116.30 2keo h ASN 33 Ca 0.04 -0.35 -0.06 0.00 -0.55 0.00 0.00 56.30 55.38 2keo h ASN 33 Cb 0.27 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 2keo h ASN 33 CO 0.00 0.52 0.08 -0.74 -1.65 0.00 0.00 177.43 175.64 2keo h HIS 34 N -0.09 0.82 -0.64 1.19 2.76 -1.49 -1.25 115.15 116.46 2keo h HIS 34 Ca 0.03 -0.09 -0.09 0.00 -2.20 0.00 0.00 60.37 58.03 2keo h HIS 34 Cb 0.42 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 2keo h HIS 34 CO 0.05 0.72 0.06 -0.97 -1.30 0.00 0.00 177.93 176.48 2keo h ASN 35 N 0.75 1.04 0.42 3.26 -1.24 -1.32 -2.80 115.58 115.70 2keo h ASN 35 Ca 0.16 -0.27 -0.07 0.00 0.71 0.00 0.00 56.30 56.83 2keo h ASN 35 Cb 0.34 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.11 2keo h ASN 35 CO 0.01 1.06 -0.36 -1.13 -1.29 0.00 0.00 177.43 175.72 2keo h ASN 36 N 1.00 0.00 0.45 1.15 -0.73 -0.44 -2.15 115.58 114.86 2keo h ASN 36 Ca 0.19 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.34 2keo h ASN 36 Cb 0.49 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.08 2keo h ASN 36 CO 0.02 0.36 -0.09 0.44 -0.37 0.00 0.00 177.43 177.79 2keo h ASP 37 N 0.00 0.00 0.00 1.15 3.32 -1.08 -3.46 116.42 116.35 2keo h ASP 37 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2keo h ASP 37 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2keo h ASP 37 CO 0.05 0.09 0.00 0.61 -1.72 0.00 0.00 179.24 178.26 2keo n GLY 38 N -0.58 1.05 3.56 2.75 0.00 -0.81 -5.06 105.19 106.11 2keo n GLY 38 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 2keo n GLY 38 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2keo s GLY 39 N -1.13 0.16 -0.33 -0.02 0.00 -1.07 -4.93 107.32 100.00 2keo s GLY 39 Ca 0.00 -1.53 -0.29 0.00 0.00 0.00 0.00 44.72 42.90 2keo s GLY 39 CO 0.00 3.50 1.42 -0.12 0.00 0.00 0.00 173.10 177.90 2keo s PHE 40 N 10.20 2.44 0.17 1.90 2.19 -1.26 -3.08 117.98 130.53 2keo s PHE 40 Ca 0.70 0.73 0.05 0.00 0.33 0.00 0.00 56.93 58.74 2keo s PHE 40 Cb -0.06 -4.09 -0.04 0.00 -1.31 0.00 0.00 43.02 37.52 2keo s PHE 40 CO -0.00 -2.08 0.15 -1.58 1.83 0.00 0.00 175.22 173.54 2keo s TRP 41 N 5.04 3.17 0.18 10.12 0.51 -1.26 -1.14 118.94 135.56 2keo s TRP 41 Ca 0.62 -0.01 0.06 0.00 -2.12 0.00 0.00 56.10 54.64 2keo s TRP 41 Cb -0.17 -1.52 -0.05 0.00 -0.81 0.00 0.00 33.47 30.93 2keo s TRP 41 CO 0.28 0.52 -0.11 -0.08 -0.51 0.00 0.00 176.95 177.06 2keo s THR 42 N -1.77 1.38 -0.29 2.01 -1.32 -0.61 -4.90 115.64 110.13 2keo s THR 42 Ca 0.31 -2.11 -0.00 0.00 -1.21 0.00 0.00 61.69 58.68 2keo s THR 42 Cb -0.10 -1.99 0.06 0.00 -1.51 0.00 0.00 72.50 68.96 2keo s THR 42 CO 0.24 -0.64 -0.03 0.54 -2.21 0.00 0.00 174.62 172.53 2keo s VAL 43 N -3.20 2.74 -0.03 5.08 0.11 -1.26 -1.52 120.40 122.32 2keo s VAL 43 Ca 0.20 -1.50 0.02 0.00 -2.93 0.00 0.00 61.98 57.77 2keo s VAL 43 Cb 0.02 -2.61 0.01 0.00 -1.53 0.00 0.00 36.38 32.27 2keo s VAL 43 CO 0.04 -0.11 -0.06 -0.63 -3.33 0.00 0.00 175.10 171.01 2keo s ILE 44 N 1.20 0.55 -1.53 7.04 1.01 -0.25 -4.82 121.20 124.40 2keo s ILE 44 Ca -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.40 2keo s ILE 44 Cb -0.20 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 41.74 2keo s ILE 44 CO -0.02 0.20 0.00 -0.67 0.00 0.00 0.00 174.94 174.45 2keo n ASP 45 N 3.59 -5.16 -1.12 3.58 2.03 -1.26 -1.25 116.55 116.96 2keo n ASP 45 Ca -0.21 0.01 -0.15 0.00 0.52 0.00 0.00 54.79 54.97 2keo n ASP 45 Cb 0.53 -4.24 -0.06 0.00 -0.72 0.00 0.00 41.12 36.63 2keo n ASP 45 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2keo n GLY 46 N -1.00 1.48 3.49 0.27 0.00 -1.26 -5.02 105.19 103.15 2keo n GLY 46 Ca -0.21 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 2keo n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2keo s LYS 47 N -3.20 1.78 -0.25 1.61 -0.14 -0.38 -1.17 119.74 118.00 2keo s LYS 47 Ca 0.00 -1.30 -0.09 0.00 -1.36 0.00 0.00 55.97 53.22 2keo s LYS 47 Cb 0.00 -2.05 -0.04 0.00 -1.68 0.00 0.00 37.83 34.06 2keo s LYS 47 CO 0.00 0.45 0.13 0.08 -0.76 0.00 0.00 175.35 175.25 2keo s VAL 48 N -1.43 4.99 0.19 3.17 1.01 -0.19 -1.09 120.40 127.05 2keo s VAL 48 Ca 0.20 0.05 0.09 0.00 0.00 0.00 0.00 61.98 62.33 2keo s VAL 48 Cb -0.09 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2keo s VAL 48 CO 0.11 0.33 -0.09 -0.31 0.00 0.00 0.00 175.10 175.14 2keo s TYR 49 N 1.36 2.63 -0.48 5.22 2.02 -0.57 -1.56 117.35 125.96 2keo s TYR 49 Ca 0.06 -0.23 -0.19 0.00 -0.37 0.00 0.00 57.07 56.35 2keo s TYR 49 Cb -0.15 -1.26 0.05 0.00 -0.40 0.00 0.00 41.96 40.20 2keo s TYR 49 CO 0.06 0.53 0.58 0.34 -1.57 0.00 0.00 175.55 175.49 2keo s ASP 50 N -2.96 6.23 0.08 2.29 -1.08 -0.24 -1.58 116.67 119.42 2keo s ASP 50 Ca 0.26 -0.79 -0.14 0.00 -0.52 0.00 0.00 52.55 51.36 2keo s ASP 50 Cb -0.08 -2.28 -0.22 0.00 -1.46 0.00 0.00 42.92 38.88 2keo s ASP 50 CO 0.16 -0.80 1.20 0.40 0.52 0.00 0.00 175.17 176.65 2keo h ILE 51 N 5.83 1.28 -0.12 4.11 1.08 -1.48 -2.99 117.51 125.23 2keo h ILE 51 Ca -0.27 -2.23 -0.08 0.00 -0.39 0.00 0.00 64.86 61.88 2keo h ILE 51 Cb 1.10 2.36 -0.01 0.00 -3.07 0.00 0.00 36.82 37.19 2keo h ILE 51 CO 0.91 0.69 -0.30 0.07 -0.69 0.00 0.00 178.15 178.84 2keo h LYS 52 N 0.40 0.22 -0.12 2.37 2.10 -1.91 -2.15 116.57 117.48 2keo h LYS 52 Ca -0.13 -0.08 -0.22 0.00 -2.00 0.00 0.00 60.65 58.23 2keo h LYS 52 Cb 1.68 -0.01 0.01 0.00 -0.90 0.00 0.00 32.23 33.00 2keo h LYS 52 CO 0.20 0.50 -0.79 0.22 -2.00 0.00 0.00 179.45 177.59 2keo h ASP 53 N 0.19 0.81 -0.06 7.07 1.82 -1.89 -3.10 116.42 121.26 2keo h ASP 53 Ca 0.03 -0.54 0.04 0.00 -0.39 0.00 0.00 57.03 56.17 2keo h ASP 53 Cb 0.64 -0.24 -0.05 0.00 0.68 0.00 0.00 39.33 40.35 2keo h ASP 53 CO 0.05 1.33 -0.27 0.15 -1.61 0.00 0.00 179.24 178.88 2keo h PHE 54 N 0.45 -0.72 0.00 0.28 3.04 -1.25 -0.43 116.94 118.31 2keo h PHE 54 Ca -0.05 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.84 2keo h PHE 54 Cb 1.41 0.33 -0.01 0.00 2.56 0.00 0.00 35.95 40.24 2keo h PHE 54 CO 0.08 -0.36 -0.39 -0.56 -2.02 0.00 0.00 178.31 175.06 2keo h GLN 55 N -0.38 0.00 -0.07 1.11 3.07 -1.52 -0.48 115.11 116.84 2keo h GLN 55 Ca 0.08 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.66 2keo h GLN 55 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.04 2keo h GLN 55 CO -0.27 0.39 -0.64 1.15 0.09 0.00 0.00 178.83 179.54 2keo h THR 56 N 0.00 1.40 -0.22 1.86 2.02 -1.39 -2.28 112.91 114.30 2keo h THR 56 Ca -0.00 -2.06 -0.13 0.00 0.77 0.00 0.00 66.41 64.98 2keo h THR 56 Cb 0.82 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 69.27 2keo h THR 56 CO 0.05 0.61 -0.42 1.56 0.37 0.00 0.00 175.52 177.69 2keo h GLN 57 N 0.19 0.52 0.00 6.66 1.08 -0.57 -3.03 115.11 119.96 2keo h GLN 57 Ca -0.01 -0.27 -0.04 0.00 -1.45 0.00 0.00 58.65 56.88 2keo h GLN 57 Cb 1.17 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.60 2keo h GLN 57 CO 0.10 0.85 -0.19 0.77 -0.95 0.00 0.00 178.83 179.41 2keo h SER 58 N 0.42 0.00 -0.48 1.46 0.02 -0.89 -1.97 113.55 112.12 2keo h SER 58 Ca 0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2keo h SER 58 Cb 0.92 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 2keo h SER 58 CO 0.08 0.19 0.26 0.25 -1.14 0.00 0.00 176.83 176.47 2keo h LEU 59 N 0.00 0.60 -9.27 5.07 6.46 -1.29 -3.38 115.31 113.49 2keo h LEU 59 Ca -0.00 -0.09 -0.55 0.00 -0.12 0.00 0.00 57.88 57.12 2keo h LEU 59 Cb 0.41 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 2keo h LEU 59 CO 0.02 0.52 1.08 -0.89 -0.62 0.00 0.00 178.44 178.55 2keo s THR 60 N -5.85 3.56 0.38 1.05 2.01 -0.74 -4.91 115.64 111.15 2keo s THR 60 Ca -0.13 0.70 0.10 0.00 0.31 0.00 0.00 61.69 62.67 2keo s THR 60 Cb 0.11 -3.45 0.13 0.00 0.01 0.00 0.00 72.50 69.30 2keo s THR 60 CO 0.75 -0.06 1.88 -0.08 -0.69 0.00 0.00 174.62 176.42 2keo h GLU 61 N 9.45 0.17 0.00 4.92 4.57 -1.83 -2.65 114.58 129.22 2keo h GLU 61 Ca -0.39 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 2keo h GLU 61 Cb 1.18 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 2keo h GLU 61 CO 0.95 0.39 0.00 -0.91 -1.18 0.00 0.00 179.01 178.26 2keo h ASN 62 N 0.16 0.00 -4.14 1.04 4.21 -1.91 -3.44 115.58 111.50 2keo h ASN 62 Ca 0.03 0.00 -0.48 0.00 1.21 0.00 0.00 56.30 57.06 2keo h ASN 62 Cb 0.49 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.72 2keo h ASN 62 CO 0.03 0.00 0.38 -0.55 -1.29 0.00 0.00 177.43 176.00 2keo s SER 63 N -5.17 6.23 0.55 5.81 0.15 -1.00 -4.95 113.70 115.31 2keo s SER 63 Ca 0.02 1.80 0.24 0.00 0.70 0.00 0.00 55.95 58.71 2keo s SER 63 Cb 0.09 -2.54 1.55 0.00 -1.71 0.00 0.00 66.02 63.41 2keo s SER 63 CO 0.48 -0.86 2.17 0.16 1.20 0.00 0.00 173.24 176.40 2keo h ILE 64 N 1.03 0.71 0.00 6.45 3.07 -1.88 -2.72 117.51 124.18 2keo h ILE 64 Ca -0.48 -0.16 0.00 0.00 1.55 0.00 0.00 64.86 65.77 2keo h ILE 64 Cb 1.21 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 38.86 2keo h ILE 64 CO 0.59 0.04 0.00 0.18 -1.05 0.00 0.00 178.15 177.91 2keo n LEU 65 N -4.02 0.00 0.22 0.16 4.77 -1.26 -3.05 117.00 113.81 2keo n LEU 65 Ca -0.03 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.01 2keo n LEU 65 Cb 0.13 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 41.76 2keo n LEU 65 CO 0.30 0.00 0.98 0.00 -1.33 0.00 0.00 177.39 177.35 2keo h ALA 66 N 3.65 1.81 0.00 -1.18 0.00 -1.66 -0.08 119.26 121.79 2keo h ALA 66 Ca 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2keo h ALA 66 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2keo h ALA 66 CO 0.00 0.15 -0.49 -0.56 0.00 0.00 0.00 179.25 178.34 2keo h GLN 67 N 0.05 0.00 -0.01 0.00 3.07 -1.80 -3.15 115.11 113.27 2keo h GLN 67 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.75 2keo h GLN 67 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.73 2keo h GLN 67 CO 0.01 0.49 -0.41 1.19 0.09 0.00 0.00 178.83 180.21 2keo n PHE 68 N -3.53 0.00 -1.83 0.06 3.72 -0.66 -4.84 117.46 110.38 2keo n PHE 68 Ca -0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 2keo n PHE 68 Cb 0.60 -0.12 -0.03 0.00 -0.94 0.00 0.00 39.48 38.99 2keo n PHE 68 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2keo s ALA 69 N -2.64 2.30 0.00 4.37 0.00 -0.13 -1.51 121.76 124.14 2keo s ALA 69 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2keo s ALA 69 Cb 0.18 -4.20 0.00 0.00 0.00 0.00 0.00 23.12 19.10 2keo s ALA 69 CO 0.60 -3.54 0.00 0.41 0.00 0.00 0.00 175.76 173.23 2keo n GLY 70 N 5.71 1.43 3.81 0.00 0.00 -1.26 -5.04 105.19 109.85 2keo n GLY 70 Ca 0.27 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2keo n GLY 70 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2keo s GLU 71 N 0.00 3.94 0.11 1.61 2.56 -0.57 -5.02 118.70 121.34 2keo s GLU 71 Ca 0.00 1.19 -0.34 0.00 0.00 0.00 0.00 54.97 55.82 2keo s GLU 71 Cb 0.00 -2.13 -0.13 0.00 2.00 0.00 0.00 34.13 33.87 2keo s GLU 71 CO 0.00 -0.29 1.64 -3.47 -0.56 0.00 0.00 175.26 172.58 2keo n ASP 72 N -1.04 3.17 0.08 -1.70 2.03 -1.26 -4.84 116.55 112.99 2keo n ASP 72 Ca 0.08 1.06 0.11 0.00 0.52 0.00 0.00 54.79 56.56 2keo n ASP 72 Cb 0.53 -1.42 0.58 0.00 -0.72 0.00 0.00 41.12 40.10 2keo n ASP 72 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2keo h PRO 73 N 6.57 0.18 0.01 -0.67 0.13 -1.95 0.73 132.00 137.00 2keo h PRO 73 Ca -0.46 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2keo h PRO 73 Cb 1.26 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2keo h PRO 73 CO 0.90 0.12 -0.00 0.28 -0.23 0.00 0.00 178.00 179.07 2keo h VAL 74 N 0.19 1.57 -0.60 1.56 2.07 -1.96 -2.10 116.25 116.98 2keo h VAL 74 Ca 0.14 -1.78 0.04 0.00 0.82 0.00 0.00 66.70 65.93 2keo h VAL 74 Cb 0.34 2.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.84 2keo h VAL 74 CO -0.02 0.46 0.40 0.58 0.02 0.00 0.00 177.57 179.00 2keo h VAL 75 N -0.78 1.06 -0.08 2.57 2.07 -1.82 -1.43 116.25 117.83 2keo h VAL 75 Ca -0.00 -0.23 -0.18 0.00 0.82 0.00 0.00 66.70 67.11 2keo h VAL 75 Cb 0.75 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2keo h VAL 75 CO 0.00 0.12 -0.71 0.00 0.02 0.00 0.00 177.57 177.00 2keo h ALA 76 N 1.66 0.61 -0.16 1.67 0.00 -0.93 -2.32 119.26 119.79 2keo h ALA 76 Ca 0.24 -0.60 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 2keo h ALA 76 Cb 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2keo h ALA 76 CO -0.07 0.76 -0.58 1.25 0.00 0.00 0.00 179.25 180.61 2keo h LEU 77 N 0.28 0.57 -0.55 0.00 6.46 -0.63 0.26 115.31 121.70 2keo h LEU 77 Ca -0.03 -0.32 -0.10 0.00 -0.12 0.00 0.00 57.88 57.32 2keo h LEU 77 Cb 1.28 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 41.03 2keo h LEU 77 CO 0.12 1.02 -0.03 -0.33 -0.62 0.00 0.00 178.44 178.60 2keo h GLU 78 N 0.38 1.00 -0.16 1.25 5.08 -1.27 -0.54 114.58 120.32 2keo h GLU 78 Ca 0.00 -0.33 -0.09 0.00 -1.00 0.00 0.00 59.36 57.94 2keo h GLU 78 Cb 1.12 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2keo h GLU 78 CO 0.11 1.01 -0.28 0.00 -1.00 0.00 0.00 179.01 178.84 2keo h ALA 79 N 0.95 1.22 -0.32 3.43 0.00 -1.28 -1.10 119.26 122.16 2keo h ALA 79 Ca 0.15 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 2keo h ALA 79 Cb 0.58 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2keo h ALA 79 CO 0.03 0.52 -0.42 0.00 0.00 0.00 0.00 179.25 179.38 2keo h ALA 80 N 1.43 0.48 -0.48 0.00 0.00 -0.66 -1.95 119.26 118.08 2keo h ALA 80 Ca 0.04 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 2keo h ALA 80 Cb 0.65 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2keo h ALA 80 CO 0.05 0.60 0.03 -0.07 0.00 0.00 0.00 179.25 179.87 2keo h LEU 81 N 0.63 0.73 -0.89 0.00 3.38 -0.97 -1.90 115.31 116.29 2keo h LEU 81 Ca 0.04 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2keo h LEU 81 Cb 1.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2keo h LEU 81 CO 0.10 0.78 -0.07 -0.61 0.09 0.00 0.00 178.44 178.73 2keo h GLN 82 N 0.72 0.75 -5.58 1.13 4.15 -1.04 -3.43 115.11 111.81 2keo h GLN 82 Ca 0.15 -0.23 -0.60 0.00 0.77 0.00 0.00 58.65 58.74 2keo h GLN 82 Cb 0.40 -0.07 -0.09 0.00 0.21 0.00 0.00 27.48 27.92 2keo h GLN 82 CO 0.01 0.81 -0.32 0.12 -1.93 0.00 0.00 178.83 177.52 2keo s PHE 83 N -4.86 3.51 0.25 3.99 2.19 -0.75 -5.00 117.98 117.31 2keo s PHE 83 Ca -0.09 0.65 -0.02 0.00 0.33 0.00 0.00 56.93 57.80 2keo s PHE 83 Cb 0.14 -2.31 0.32 0.00 -1.31 0.00 0.00 43.02 39.86 2keo s PHE 83 CO 0.81 0.33 1.73 1.05 1.83 0.00 0.00 175.22 180.97 2keo h GLU 84 N 6.30 0.75 -0.01 10.12 4.11 -1.83 -2.35 114.58 131.66 2keo h GLU 84 Ca -0.44 -0.23 -0.18 0.00 0.07 0.00 0.00 59.36 58.59 2keo h GLU 84 Cb 1.18 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2keo h GLU 84 CO 0.72 0.81 -0.79 0.22 0.07 0.00 0.00 179.01 180.04 2keo h ASP 85 N 0.69 0.21 0.34 3.06 3.58 -1.95 -3.31 116.42 119.04 2keo h ASP 85 Ca 0.13 -0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2keo h ASP 85 Cb 0.52 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.51 2keo h ASP 85 CO 0.03 0.91 -0.72 0.35 -2.88 0.00 0.00 179.24 176.93 2keo n THR 86 N -3.70 0.03 0.57 2.25 -2.24 -1.07 -4.23 114.28 105.88 2keo n THR 86 Ca -0.03 -0.03 0.13 0.00 -2.27 0.00 0.00 64.05 61.85 2keo n THR 86 Cb 0.75 0.47 0.41 0.00 -2.10 0.00 0.00 70.33 69.86 2keo n THR 86 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2keo h ARG 87 N 0.00 0.00 0.00 -0.78 0.11 -0.81 -3.25 114.38 109.65 2keo h ARG 87 Ca 0.00 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.97 2keo h ARG 87 Cb 0.53 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.60 2keo h ARG 87 CO 0.00 0.00 -0.51 1.05 0.10 0.00 0.00 179.97 180.61 2keo h GLU 88 N 0.00 0.00 0.00 0.08 -0.00 -1.78 -2.75 114.58 110.14 2keo h GLU 88 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 59.36 59.22 2keo h GLU 88 Cb 0.70 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.43 2keo h GLU 88 CO 0.00 0.51 -0.66 1.03 -0.00 0.00 0.00 179.01 179.89 2keo h SER 89 N 0.00 0.00 0.34 3.06 0.87 -1.84 -3.12 113.55 112.86 2keo h SER 89 Ca -0.01 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 2keo h SER 89 Cb 1.21 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2keo h SER 89 CO 0.07 0.66 -0.15 0.24 -0.53 0.00 0.00 176.83 177.11 2keo h MET 90 N 0.00 0.00 -0.71 2.24 2.86 -1.61 -1.53 114.93 116.18 2keo h MET 90 Ca -0.01 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2keo h MET 90 Cb 1.19 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.82 2keo h MET 90 CO 0.09 0.15 0.47 1.25 1.06 0.00 0.00 176.91 179.93 2keo h HIS 91 N 0.00 0.89 -0.01 -0.22 6.17 -1.47 0.66 115.15 121.17 2keo h HIS 91 Ca -0.00 0.02 -0.19 0.00 0.71 0.00 0.00 60.37 60.91 2keo h HIS 91 Cb 0.36 -0.30 -0.01 0.00 2.52 0.00 0.00 27.41 29.98 2keo h HIS 91 CO 0.00 0.56 -0.83 0.00 0.71 0.00 0.00 177.93 178.37 2keo h ALA 92 N 1.56 0.57 0.00 5.26 0.00 -1.42 -3.17 119.26 122.07 2keo h ALA 92 Ca 0.26 -0.69 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 2keo h ALA 92 Cb -0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2keo h ALA 92 CO -0.06 0.88 -0.37 0.74 0.00 0.00 0.00 179.25 180.44 2keo h PHE 93 N 0.12 0.00 -1.42 0.00 0.04 -1.22 -3.43 116.94 111.03 2keo h PHE 93 Ca -0.04 0.00 -0.42 0.00 2.80 0.00 0.00 57.97 60.31 2keo h PHE 93 Cb 1.44 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.54 2keo h PHE 93 CO 0.03 0.37 1.08 0.00 -0.60 0.00 0.00 178.31 179.19 2keo h VAL 95 N 7.00 0.39 0.00 0.00 -1.51 -1.55 -3.48 116.25 117.09 2keo h VAL 95 Ca -0.09 -0.92 0.00 0.00 -1.23 0.00 0.00 66.70 64.46 2keo h VAL 95 Cb 1.08 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.92 2keo h VAL 95 CO 1.23 0.15 0.00 0.61 -1.23 0.00 0.00 177.57 178.33 2keo n GLY 96 N 0.10 -0.58 3.89 5.19 0.00 -1.21 -4.30 105.19 108.28 2keo n GLY 96 Ca 0.00 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 2keo n GLY 96 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2keo s GLN 97 N -1.03 3.59 -0.51 1.61 0.74 -0.06 -1.03 119.66 122.98 2keo s GLN 97 Ca 0.00 -0.09 -0.29 0.00 0.05 0.00 0.00 55.36 55.04 2keo s GLN 97 Cb 0.00 -3.04 0.03 0.00 1.10 0.00 0.00 33.01 31.10 2keo s GLN 97 CO 0.00 0.62 1.15 -0.47 -0.55 0.00 0.00 175.29 176.03 2keo s TYR 98 N -1.37 2.75 -0.36 1.67 5.04 -0.32 -0.83 117.35 123.95 2keo s TYR 98 Ca 0.30 0.60 -0.19 0.00 -2.44 0.00 0.00 57.07 55.34 2keo s TYR 98 Cb -0.13 -4.45 0.00 0.00 0.35 0.00 0.00 41.96 37.73 2keo s TYR 98 CO 0.18 -1.37 0.57 -1.17 -1.34 0.00 0.00 175.55 172.43 2keo s LEU 99 N 4.58 4.32 0.25 6.97 1.98 -0.23 -4.86 118.68 131.69 2keo s LEU 99 Ca 0.46 0.04 -0.29 0.00 -2.89 0.00 0.00 54.13 51.44 2keo s LEU 99 Cb -0.07 -2.68 -0.09 0.00 0.66 0.00 0.00 46.19 44.00 2keo s LEU 99 CO 0.30 -0.54 0.94 -0.70 -1.89 0.00 0.00 176.35 174.45 2keo s GLU 100 N 2.55 4.81 0.25 1.98 2.12 -1.26 -3.59 118.70 125.57 2keo s GLU 100 Ca 0.21 1.46 -0.10 0.00 0.36 0.00 0.00 54.97 56.90 2keo s GLU 100 Cb -0.15 -3.20 0.38 0.00 0.26 0.00 0.00 34.13 31.42 2keo s GLU 100 CO 0.14 0.48 1.49 -2.30 -0.54 0.00 0.00 175.26 174.53 2keo n PRO 101 N 1.34 -0.13 -0.89 4.30 -0.01 -1.26 -1.27 135.00 137.09 2keo n PRO 101 Ca -0.01 1.48 -0.01 0.00 -0.01 0.00 0.00 63.50 64.95 2keo n PRO 101 Cb 0.48 -2.21 0.31 0.00 -0.01 0.00 0.00 33.50 32.06 2keo n PRO 101 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 175.50 172.02 2keo n ASP 102 N -5.51 4.70 0.09 2.55 2.03 -1.26 -4.24 116.55 114.91 2keo n ASP 102 Ca 0.14 -3.18 -0.03 0.00 0.52 0.00 0.00 54.79 52.25 2keo n ASP 102 Cb 0.45 -0.69 -0.06 0.00 -0.72 0.00 0.00 41.12 40.10 2keo n ASP 102 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 2keo h GLN 103 N 2.67 0.00 -5.88 -0.67 5.75 -1.57 -3.43 115.11 111.97 2keo h GLN 103 Ca 0.17 0.00 -0.43 0.00 -0.15 0.00 0.00 58.65 58.24 2keo h GLN 103 Cb 2.07 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 30.58 2keo h GLN 103 CO 0.58 0.72 1.14 -1.21 -2.65 0.00 0.00 178.83 177.41 2keo s GLU 104 N -2.83 2.59 0.00 1.69 2.02 -1.26 -2.30 118.70 118.61 2keo s GLU 104 Ca 0.02 0.31 0.00 0.00 0.02 0.00 0.00 54.97 55.32 2keo s GLU 104 Cb 0.09 -4.62 0.00 0.00 0.10 0.00 0.00 34.13 29.69 2keo s GLU 104 CO 0.79 -2.97 0.00 0.41 0.02 0.00 0.00 175.26 173.51 2keo n GLY 105 N 6.11 1.11 3.69 -1.39 0.00 -1.26 -5.10 105.19 108.34 2keo n GLY 105 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 2keo n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2keo s VAL 106 N -2.00 2.68 -0.07 1.61 0.11 -0.97 -4.96 120.40 116.80 2keo s VAL 106 Ca 0.00 0.13 -0.30 0.00 -2.93 0.00 0.00 61.98 58.88 2keo s VAL 106 Cb 0.00 -3.08 -0.02 0.00 -1.53 0.00 0.00 36.38 31.74 2keo s VAL 106 CO 0.00 -0.00 1.10 0.28 -3.33 0.00 0.00 175.10 173.15 2keo s THR 107 N 2.89 4.51 -0.57 5.04 -1.32 -1.26 -5.01 115.64 119.93 2keo s THR 107 Ca 0.80 1.81 -0.04 0.00 -1.21 0.00 0.00 61.69 63.05 2keo s THR 107 Cb -0.44 -4.16 0.15 0.00 -1.51 0.00 0.00 72.50 66.53 2keo s THR 107 CO 0.36 0.02 0.38 -0.63 -2.21 0.00 0.00 174.62 172.54 2keo s ILE 108 N 1.97 3.71 -1.07 5.08 1.01 -1.26 -5.05 121.20 125.59 2keo s ILE 108 Ca 0.53 -2.62 -0.22 0.00 0.00 0.00 0.00 60.65 58.33 2keo s ILE 108 Cb -0.22 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 38.83 2keo s ILE 108 CO 0.21 -0.83 1.66 -2.16 0.00 0.00 0.00 174.94 173.82 2keo s PRO 109 N 0.36 3.36 -0.90 2.79 0.04 -1.26 -4.94 135.00 134.45 2keo s PRO 109 Ca 0.14 -1.13 -0.24 0.00 0.04 0.00 0.00 61.00 59.81 2keo s PRO 109 Cb -0.21 -5.32 0.06 0.00 0.04 0.00 0.00 34.50 29.06 2keo s PRO 109 CO -0.04 -2.62 1.32 0.34 0.04 0.00 0.00 177.00 176.05 2keo s ASP 110 N 5.59 6.40 0.27 6.66 2.15 -1.26 -4.80 116.67 131.67 2keo s ASP 110 Ca 0.55 -1.21 0.26 0.00 0.43 0.00 0.00 52.55 52.57 2keo s ASP 110 Cb -0.01 -2.53 0.84 0.00 -0.30 0.00 0.00 42.92 40.92 2keo s ASP 110 CO -0.02 -1.54 1.75 -0.07 -0.17 0.00 0.00 175.17 175.12 2keo h LEU 111 N 12.44 0.00 0.00 -1.34 4.07 -2.07 -3.58 115.31 124.84 2keo h LEU 111 Ca 0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2keo h LEU 111 Cb 1.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.77 2keo h LEU 111 CO 1.33 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 179.30