#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otl s GLU 2 N 0.00 4.67 0.13 0.03 2.12 -1.26 -4.98 118.70 119.42 2otl s GLU 2 Ca 0.00 1.33 -0.34 0.00 0.36 0.00 0.00 54.97 56.32 2otl s GLU 2 Cb 0.00 -3.33 -0.16 0.00 0.26 0.00 0.00 34.13 30.89 2otl s GLU 2 CO 0.00 0.35 1.18 0.00 -0.54 0.00 0.00 175.26 176.25 2otl n ALA 3 N 2.32 -1.18 0.06 6.30 0.00 -1.26 -4.88 120.51 121.86 2otl n ALA 3 Ca -0.01 0.49 -0.04 0.00 0.00 0.00 0.00 53.44 53.88 2otl n ALA 3 Cb 0.49 -2.00 0.18 0.00 0.00 0.00 0.00 19.45 18.12 2otl n ALA 3 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2otl h LEU 4 N 3.56 0.38 0.00 0.00 3.38 -1.93 -3.47 115.31 117.23 2otl h LEU 4 Ca -0.44 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2otl h LEU 4 Cb 1.35 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2otl h LEU 4 CO 0.71 0.74 0.00 0.61 0.09 0.00 0.00 178.44 180.59 2otl n GLY 5 N -0.14 0.55 3.63 0.83 0.00 -1.26 -4.73 105.19 104.07 2otl n GLY 5 Ca -0.01 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 2otl n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otl s ALA 6 N -2.00 -1.88 0.00 4.61 0.00 -1.26 -4.40 121.76 116.83 2otl s ALA 6 Ca 0.00 1.99 -0.28 0.00 0.00 0.00 0.00 51.96 53.67 2otl s ALA 6 Cb 0.00 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 2otl s ALA 6 CO 0.00 -0.30 0.91 -0.51 0.00 0.00 0.00 175.76 175.86 2otl s ASP 7 N 0.42 7.30 -0.13 0.00 -0.00 -0.52 -4.90 116.67 118.84 2otl s ASP 7 Ca 0.00 1.57 0.03 0.00 -0.00 0.00 0.00 52.55 54.16 2otl s ASP 7 Cb -0.05 -2.54 0.01 0.00 -0.00 0.00 0.00 42.92 40.34 2otl s ASP 7 CO -0.04 -0.19 -0.23 -0.69 -0.00 0.00 0.00 175.17 174.02 2otl s VAL 8 N 0.78 2.06 -0.49 -1.27 1.01 -1.26 -0.62 120.40 120.62 2otl s VAL 8 Ca 0.48 -0.99 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 2otl s VAL 8 Cb -0.21 -1.81 0.05 0.00 0.00 0.00 0.00 36.38 34.42 2otl s VAL 8 CO 0.26 0.55 0.60 -0.89 0.00 0.00 0.00 175.10 175.62 2otl s THR 9 N 0.64 4.90 0.14 3.92 2.01 -1.25 -5.01 115.64 120.99 2otl s THR 9 Ca -0.11 -0.40 -0.35 0.00 0.31 0.00 0.00 61.69 61.13 2otl s THR 9 Cb -0.16 -4.25 -0.15 0.00 0.01 0.00 0.00 72.50 67.95 2otl s THR 9 CO 0.02 -0.73 1.51 0.00 -0.69 0.00 0.00 174.62 174.74 2otl n GLN 10 N 6.09 1.87 0.00 4.92 3.00 -1.26 -4.80 117.38 127.21 2otl n GLN 10 Ca -0.06 0.68 0.07 0.00 -0.01 0.00 0.00 57.00 57.67 2otl n GLN 10 Cb 0.46 -2.41 0.03 0.00 0.00 0.00 0.00 30.24 28.32 2otl n GLN 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2otl n GLY 11 N 3.17 -0.06 3.55 1.08 0.00 -1.11 -4.90 105.19 106.92 2otl n GLY 11 Ca 0.17 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 2otl n GLY 11 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2otl s LEU 12 N -1.50 2.78 0.16 0.99 1.43 0.67 -4.92 118.68 118.29 2otl s LEU 12 Ca 0.14 -1.07 0.01 0.00 -1.03 0.00 0.00 54.13 52.18 2otl s LEU 12 Cb 0.11 -1.15 -0.04 0.00 0.03 0.00 0.00 46.19 45.14 2otl s LEU 12 CO 0.25 -0.13 0.01 -1.61 0.23 0.00 0.00 176.35 175.11 2otl s GLU 13 N -3.61 1.07 0.14 1.70 2.02 -1.26 -0.60 118.70 118.16 2otl s GLU 13 Ca 0.32 -1.51 -0.31 0.00 0.02 0.00 0.00 54.97 53.49 2otl s GLU 13 Cb -0.01 -0.15 -0.11 0.00 0.10 0.00 0.00 34.13 33.96 2otl s GLU 13 CO 0.17 -0.16 1.75 0.21 0.02 0.00 0.00 175.26 177.25 2otl s LYS 14 N -3.94 4.15 0.00 1.61 2.20 -0.48 -1.24 119.74 122.03 2otl s LYS 14 Ca 0.24 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.39 2otl s LYS 14 Cb 0.06 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 2otl s LYS 14 CO 0.03 -0.78 0.00 0.41 -0.36 0.00 0.00 175.35 174.65 2otl n GLY 15 N 4.09 0.24 3.74 5.54 0.00 0.13 -4.95 105.19 113.98 2otl n GLY 15 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2otl n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2otl s SER 16 N -2.01 6.83 -0.37 1.61 0.01 -0.37 -4.69 113.70 114.71 2otl s SER 16 Ca 0.00 2.46 -0.17 0.00 1.31 0.00 0.00 55.95 59.55 2otl s SER 16 Cb 0.00 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2otl s SER 16 CO 0.00 -0.57 0.46 -0.76 0.41 0.00 0.00 173.24 172.77 2otl s LEU 17 N -0.13 4.49 0.53 2.44 1.43 -1.26 -0.69 118.68 125.49 2otl s LEU 17 Ca 0.58 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 2otl s LEU 17 Cb -0.38 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.37 2otl s LEU 17 CO 0.39 -0.48 0.01 0.27 0.23 0.00 0.00 176.35 176.77 2otl s ILE 18 N 2.25 1.03 -0.07 -0.59 -4.36 0.12 -4.94 121.20 114.63 2otl s ILE 18 Ca 0.15 -1.99 -0.12 0.00 -0.26 0.00 0.00 60.65 58.43 2otl s ILE 18 Cb -0.16 -2.01 -0.05 0.00 1.25 0.00 0.00 42.46 41.49 2otl s ILE 18 CO 0.13 0.00 0.30 -0.89 0.24 0.00 0.00 174.94 174.72 2otl s THR 19 N -2.91 5.24 -0.60 8.37 2.01 -0.59 -0.32 115.64 126.85 2otl s THR 19 Ca 0.01 0.58 -0.19 0.00 0.31 0.00 0.00 61.69 62.40 2otl s THR 19 Cb 0.00 -3.60 0.10 0.00 0.01 0.00 0.00 72.50 69.01 2otl s THR 19 CO 0.01 0.55 0.74 0.00 -0.69 0.00 0.00 174.62 175.23 2otl n ALA 21 N 6.53 6.02 -3.82 0.00 0.00 0.24 -4.81 120.51 124.68 2otl n ALA 21 Ca -0.08 -2.60 -0.06 0.00 0.00 0.00 0.00 53.44 50.70 2otl n ALA 21 Cb 0.43 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 16.79 2otl n ALA 21 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2otl s ASP 22 N 2.74 -0.12 -0.28 0.00 1.47 -1.26 -2.55 116.67 116.67 2otl s ASP 22 Ca 0.54 -0.71 0.07 0.00 1.18 0.00 0.00 52.55 53.63 2otl s ASP 22 Cb 0.15 0.66 0.61 0.00 -0.34 0.00 0.00 42.92 44.00 2otl s ASP 22 CO -0.04 -1.26 1.64 -0.46 0.68 0.00 0.00 175.17 175.73 2otl n ASN 23 N -0.86 4.25 0.19 2.11 6.94 -1.06 -4.53 115.26 122.31 2otl n ASN 23 Ca -0.06 -3.04 0.03 0.00 -0.02 0.00 0.00 54.58 51.49 2otl n ASN 23 Cb 0.60 -0.72 0.39 0.00 -2.36 0.00 0.00 39.78 37.69 2otl n ASN 23 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 2otl h THR 24 N 2.03 1.24 0.00 5.53 1.35 -1.94 -3.45 112.91 117.67 2otl h THR 24 Ca 0.27 -1.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2otl h THR 24 Cb 2.13 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 70.16 2otl h THR 24 CO 0.66 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.86 2otl n GLY 25 N -0.59 1.46 3.65 5.82 0.00 -1.26 -4.97 105.19 109.29 2otl n GLY 25 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2otl n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otl s ALA 26 N -2.00 3.58 -0.20 4.61 0.00 -1.26 -1.06 121.76 125.43 2otl s ALA 26 Ca 0.00 -0.76 -0.15 0.00 0.00 0.00 0.00 51.96 51.04 2otl s ALA 26 Cb 0.00 -2.49 -0.09 0.00 0.00 0.00 0.00 23.12 20.54 2otl s ALA 26 CO 0.00 -0.31 -0.22 0.54 0.00 0.00 0.00 175.76 175.77 2otl n ARG 27 N 4.53 0.53 -4.33 0.00 1.74 -0.57 -4.62 116.66 113.94 2otl n ARG 27 Ca -0.12 0.36 -0.35 0.00 -0.77 0.00 0.00 57.85 56.98 2otl n ARG 27 Cb 0.51 -1.56 -0.10 0.00 -1.02 0.00 0.00 32.46 30.29 2otl n ARG 27 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2otl s GLU 28 N -2.56 3.23 0.13 5.56 2.12 -1.19 -1.05 118.70 124.93 2otl s GLU 28 Ca -0.28 -0.42 0.09 0.00 0.36 0.00 0.00 54.97 54.72 2otl s GLU 28 Cb 0.06 -2.87 -0.04 0.00 0.26 0.00 0.00 34.13 31.55 2otl s GLU 28 CO 0.41 0.57 -0.16 -0.51 -0.54 0.00 0.00 175.26 175.03 2otl s LEU 29 N -0.51 2.78 -0.17 2.70 1.43 0.56 -1.40 118.68 124.07 2otl s LEU 29 Ca 0.09 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 2otl s LEU 29 Cb -0.12 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 44.53 2otl s LEU 29 CO 0.02 0.17 -0.18 -0.75 0.23 0.00 0.00 176.35 175.84 2otl s LYS 30 N -2.27 2.72 0.11 1.70 2.20 0.17 0.11 119.74 124.48 2otl s LYS 30 Ca 0.19 -0.72 -0.31 0.00 -0.36 0.00 0.00 55.97 54.77 2otl s LYS 30 Cb -0.10 -2.39 -0.08 0.00 -1.51 0.00 0.00 37.83 33.75 2otl s LYS 30 CO 0.11 -0.22 1.44 0.08 -0.36 0.00 0.00 175.35 176.40 2otl s VAL 31 N 1.37 3.23 -0.15 4.02 1.01 0.13 -1.37 120.40 128.63 2otl s VAL 31 Ca 0.05 0.85 -0.06 0.00 0.00 0.00 0.00 61.98 62.82 2otl s VAL 31 Cb -0.13 -3.54 -0.07 0.00 0.00 0.00 0.00 36.38 32.64 2otl s VAL 31 CO -0.12 0.05 -0.18 -0.38 0.00 0.00 0.00 175.10 174.47 2otl n ILE 32 N 4.09 0.83 -3.94 2.22 5.41 0.15 0.20 119.36 128.31 2otl n ILE 32 Ca 0.12 -0.23 -0.09 0.00 1.00 0.00 0.00 62.75 63.55 2otl n ILE 32 Cb 0.42 -1.58 -0.07 0.00 -0.71 0.00 0.00 39.64 37.70 2otl n ILE 32 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2otl s SER 33 N -6.18 0.04 -0.25 4.38 0.01 -1.19 -4.74 113.70 105.76 2otl s SER 33 Ca -0.21 -0.84 0.02 0.00 1.31 0.00 0.00 55.95 56.23 2otl s SER 33 Cb 0.08 0.43 0.05 0.00 0.21 0.00 0.00 66.02 66.78 2otl s SER 33 CO 0.28 -0.88 -0.11 -0.69 0.41 0.00 0.00 173.24 172.25 2otl s VAL 34 N -3.95 2.33 0.14 3.43 1.01 -1.26 -0.70 120.40 121.39 2otl s VAL 34 Ca 0.16 -1.43 -0.35 0.00 0.00 0.00 0.00 61.98 60.36 2otl s VAL 34 Cb 0.03 -2.29 -0.16 0.00 0.00 0.00 0.00 36.38 33.97 2otl s VAL 34 CO -0.01 0.08 1.30 1.57 0.00 0.00 0.00 175.10 178.04 2otl n HIS 35 N 4.51 1.55 -0.83 5.22 -0.00 -0.66 -1.61 115.22 123.40 2otl n HIS 35 Ca -0.15 0.60 0.00 0.00 0.46 0.00 0.00 57.72 58.63 2otl n HIS 35 Cb 0.44 -2.34 0.00 0.00 -0.12 0.00 0.00 29.99 27.97 2otl n HIS 35 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2otl n GLY 36 N 2.40 0.56 3.84 1.57 0.00 -1.26 -4.84 105.19 107.46 2otl n GLY 36 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2otl n GLY 36 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2otl s TYR 37 N -2.64 3.66 -0.03 1.61 5.04 -0.63 -5.08 117.35 119.27 2otl s TYR 37 Ca 0.00 0.79 -0.01 0.00 -2.44 0.00 0.00 57.07 55.41 2otl s TYR 37 Cb 0.00 -2.16 0.03 0.00 0.35 0.00 0.00 41.96 40.18 2otl s TYR 37 CO 0.00 0.64 0.03 -1.54 -1.34 0.00 0.00 175.55 173.34 2otl s SER 38 N -0.92 0.57 0.00 4.32 1.04 -1.26 -4.90 113.70 112.55 2otl s SER 38 Ca 0.20 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.65 2otl s SER 38 Cb -0.15 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.82 2otl s SER 38 CO 0.09 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2otl n GLY 39 N 4.56 1.18 3.33 7.32 0.00 -1.26 -5.12 105.19 115.19 2otl n GLY 39 Ca -0.19 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 2otl n GLY 39 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2otl s THR 40 N 2.28 0.05 -0.00 2.61 -1.32 -1.26 -5.08 115.64 112.92 2otl s THR 40 Ca 0.00 -0.45 -0.40 0.00 -1.21 0.00 0.00 61.69 59.63 2otl s THR 40 Cb 0.00 -0.98 -0.20 0.00 -1.51 0.00 0.00 72.50 69.81 2otl s THR 40 CO 0.00 -0.25 1.10 1.17 -2.21 0.00 0.00 174.62 174.43 2otl n LYS 41 N 0.41 0.08 0.00 7.08 4.81 -1.26 -0.95 118.16 128.33 2otl n LYS 41 Ca -0.18 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 2otl n LYS 41 Cb 0.60 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 34.12 2otl n LYS 41 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2otl n ASN 42 N 1.61 0.00 -4.68 3.14 3.02 -1.26 -4.98 115.26 112.11 2otl n ASN 42 Ca 0.20 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.33 2otl n ASN 42 Cb 0.09 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.01 2otl n ASN 42 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2otl s ARG 43 N 0.00 4.29 -0.18 3.52 3.52 -0.12 -4.98 118.95 124.99 2otl s ARG 43 Ca 0.00 1.82 -0.29 0.00 -0.13 0.00 0.00 55.73 57.13 2otl s ARG 43 Cb 0.00 -3.64 -0.01 0.00 -1.56 0.00 0.00 34.95 29.74 2otl s ARG 43 CO 0.00 -0.58 1.19 -0.51 -0.81 0.00 0.00 175.30 174.59 2otl s LEU 44 N 2.68 4.16 -0.16 -0.88 1.43 -1.26 -4.65 118.68 120.00 2otl s LEU 44 Ca 0.60 1.61 -0.39 0.00 -1.03 0.00 0.00 54.13 54.91 2otl s LEU 44 Cb -0.27 -3.54 -0.16 0.00 0.03 0.00 0.00 46.19 42.24 2otl s LEU 44 CO 0.23 -0.72 1.58 -0.81 0.23 0.00 0.00 176.35 176.86 2otl n PRO 45 N 6.43 1.05 -3.90 1.29 -0.04 -1.26 -4.81 135.00 133.75 2otl n PRO 45 Ca 0.13 0.38 -0.36 0.00 -0.04 0.00 0.00 63.50 63.61 2otl n PRO 45 Cb 0.45 -2.03 -0.06 0.00 -0.04 0.00 0.00 33.50 31.82 2otl n PRO 45 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2otl s LYS 46 N 2.39 3.42 -0.00 0.54 -2.85 -1.26 -1.38 119.74 120.60 2otl s LYS 46 Ca 0.94 -0.16 0.04 0.00 -1.00 0.00 0.00 55.97 55.78 2otl s LYS 46 Cb -1.06 -3.16 -0.01 0.00 -2.06 0.00 0.00 37.83 31.53 2otl s LYS 46 CO 0.60 0.76 -0.12 0.00 0.10 0.00 0.00 175.35 176.70 2otl s ALA 47 N -1.06 0.98 0.19 0.59 0.00 0.23 -4.93 121.76 117.76 2otl s ALA 47 Ca 0.16 -0.55 0.03 0.00 0.00 0.00 0.00 51.96 51.61 2otl s ALA 47 Cb -0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 2otl s ALA 47 CO 0.06 0.23 0.12 0.41 0.00 0.00 0.00 175.76 176.57 2otl n GLY 48 N 2.65 3.53 3.70 0.00 0.00 -1.26 -0.24 105.19 113.57 2otl n GLY 48 Ca -0.14 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 2otl n GLY 48 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2otl s LEU 49 N 0.00 4.38 0.00 0.99 0.20 -1.26 -2.04 118.68 120.95 2otl s LEU 49 Ca 0.17 2.74 0.00 0.00 0.69 0.00 0.00 54.13 57.73 2otl s LEU 49 Cb 0.01 -3.58 0.00 0.00 -0.43 0.00 0.00 46.19 42.19 2otl s LEU 49 CO 0.12 -0.96 0.00 0.61 -0.29 0.00 0.00 176.35 175.83 2otl n GLY 50 N 4.09 0.61 3.91 7.98 0.00 -0.34 -5.00 105.19 116.44 2otl n GLY 50 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2otl n GLY 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2otl s ASP 51 N -2.83 6.43 -0.45 1.61 1.01 -0.87 -4.86 116.67 116.72 2otl s ASP 51 Ca 0.00 0.50 -0.13 0.00 0.71 0.00 0.00 52.55 53.62 2otl s ASP 51 Cb 0.00 -2.05 0.07 0.00 1.01 0.00 0.00 42.92 41.95 2otl s ASP 51 CO 0.00 -0.01 0.34 -0.75 0.21 0.00 0.00 175.17 174.96 2otl s LYS 52 N -3.03 2.85 0.28 8.23 2.20 -1.26 -1.15 119.74 127.87 2otl s LYS 52 Ca 0.40 -1.36 0.06 0.00 -0.36 0.00 0.00 55.97 54.71 2otl s LYS 52 Cb -0.12 -4.00 -0.03 0.00 -1.51 0.00 0.00 37.83 32.18 2otl s LYS 52 CO 0.27 -0.98 0.33 0.96 -0.36 0.00 0.00 175.35 175.58 2otl s ILE 53 N 1.57 4.48 -0.11 5.43 -4.36 -0.03 -1.66 121.20 126.52 2otl s ILE 53 Ca 0.04 -1.16 -0.08 0.00 -0.26 0.00 0.00 60.65 59.18 2otl s ILE 53 Cb -0.23 -3.52 -0.04 0.00 1.25 0.00 0.00 42.46 39.91 2otl s ILE 53 CO 0.05 -0.27 0.16 -0.89 0.24 0.00 0.00 174.94 174.24 2otl s THR 54 N -2.12 5.46 0.12 8.37 2.01 0.12 -1.07 115.64 128.53 2otl s THR 54 Ca 0.37 0.27 0.03 0.00 0.31 0.00 0.00 61.69 62.67 2otl s THR 54 Cb -0.08 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 2otl s THR 54 CO 0.28 0.60 -0.07 -0.69 -0.69 0.00 0.00 174.62 174.05 2otl s VAL 55 N -0.93 0.88 -0.00 3.82 1.01 0.25 -0.68 120.40 124.75 2otl s VAL 55 Ca 0.15 -1.99 0.08 0.00 0.00 0.00 0.00 61.98 60.23 2otl s VAL 55 Cb -0.12 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2otl s VAL 55 CO 0.04 -0.79 -0.26 -0.55 0.00 0.00 0.00 175.10 173.55 2otl s SER 56 N -3.11 3.10 -0.44 3.32 0.15 -0.47 -0.77 113.70 115.47 2otl s SER 56 Ca 0.15 -0.50 -0.22 0.00 0.70 0.00 0.00 55.95 56.07 2otl s SER 56 Cb 0.04 -0.33 0.02 0.00 -1.71 0.00 0.00 66.02 64.05 2otl s SER 56 CO -0.02 0.30 0.74 -0.69 1.20 0.00 0.00 173.24 174.77 2otl s VAL 57 N -0.67 4.71 -0.13 4.45 1.01 -0.60 -0.65 120.40 128.51 2otl s VAL 57 Ca 0.11 0.34 -0.28 0.00 0.00 0.00 0.00 61.98 62.14 2otl s VAL 57 Cb -0.10 -4.28 -0.26 0.00 0.00 0.00 0.00 36.38 31.73 2otl s VAL 57 CO -0.00 -0.67 0.78 0.74 0.00 0.00 0.00 175.10 175.94 2otl h THR 58 N 5.94 1.77 -3.10 3.92 2.02 -1.56 -1.80 112.91 120.11 2otl h THR 58 Ca -0.25 -2.36 -0.41 0.00 0.77 0.00 0.00 66.41 64.16 2otl h THR 58 Cb 1.09 3.37 -0.15 0.00 -1.74 0.00 0.00 68.15 70.72 2otl h THR 58 CO 0.94 0.62 -0.73 -0.54 0.37 0.00 0.00 175.52 176.17 2otl s LYS 59 N -2.24 1.22 0.00 6.66 1.02 -1.15 -4.82 119.74 120.43 2otl s LYS 59 Ca -0.19 -1.52 0.00 0.00 0.02 0.00 0.00 55.97 54.29 2otl s LYS 59 Cb -0.03 -0.95 0.00 0.00 -0.52 0.00 0.00 37.83 36.34 2otl s LYS 59 CO 0.70 0.15 0.00 0.41 -0.92 0.00 0.00 175.35 175.69 2otl n GLY 60 N -0.24 0.65 3.77 -3.33 0.00 -1.26 -1.51 105.19 103.26 2otl n GLY 60 Ca -0.09 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.42 2otl n GLY 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2otl s THR 61 N -1.13 2.10 0.53 2.61 -4.23 -0.23 -4.65 115.64 110.65 2otl s THR 61 Ca 0.00 0.10 0.42 0.00 -1.18 0.00 0.00 61.69 61.02 2otl s THR 61 Cb 0.00 -3.06 0.63 0.00 1.34 0.00 0.00 72.50 71.41 2otl s THR 61 CO 0.00 0.02 1.68 -0.65 -0.54 0.00 0.00 174.62 175.13 2otl h PRO 62 N 3.61 0.02 0.06 3.99 0.11 -1.92 0.29 132.00 138.17 2otl h PRO 62 Ca -0.50 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2otl h PRO 62 Cb 1.23 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2otl h PRO 62 CO 0.69 0.02 -0.03 0.93 -0.21 0.00 0.00 178.00 179.39 2otl h GLU 63 N 0.02 -0.08 0.00 1.05 4.39 -1.96 -3.30 114.58 114.70 2otl h GLU 63 Ca 0.77 0.01 -0.18 0.00 0.34 0.00 0.00 59.36 60.29 2otl h GLU 63 Cb 2.97 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 31.61 2otl h GLU 63 CO -0.06 0.30 -0.86 0.52 -1.16 0.00 0.00 179.01 177.75 2otl h MET 64 N -0.48 0.00 -6.75 2.33 2.86 -0.86 -3.46 114.93 108.56 2otl h MET 64 Ca -0.01 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.08 2otl h MET 64 Cb 0.42 0.00 0.09 0.00 0.06 0.00 0.00 31.60 32.17 2otl h MET 64 CO 0.01 0.86 0.75 -2.13 1.06 0.00 0.00 176.91 177.46 2otl n ARG 65 N -3.39 2.45 -0.99 1.72 0.63 0.08 -2.58 116.66 114.58 2otl n ARG 65 Ca 0.00 0.87 0.00 0.00 -0.92 0.00 0.00 57.85 57.80 2otl n ARG 65 Cb 0.86 -2.59 0.00 0.00 0.45 0.00 0.00 32.46 31.18 2otl n ARG 65 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2otl n ARG 66 N 1.71 -0.43 -3.12 -0.14 1.74 -0.68 -4.94 116.66 110.80 2otl n ARG 66 Ca 0.08 0.11 -0.29 0.00 -0.77 0.00 0.00 57.85 56.98 2otl n ARG 66 Cb 0.35 -3.42 -0.03 0.00 -1.02 0.00 0.00 32.46 28.34 2otl n ARG 66 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2otl s GLN 67 N -0.45 3.66 -0.38 5.56 -0.21 -1.07 -4.79 119.66 121.98 2otl s GLN 67 Ca 0.00 0.16 -0.05 0.00 0.02 0.00 0.00 55.36 55.49 2otl s GLN 67 Cb 0.00 -2.54 0.08 0.00 1.00 0.00 0.00 33.01 31.55 2otl s GLN 67 CO 0.00 0.09 0.16 0.08 -2.12 0.00 0.00 175.29 173.50 2otl s VAL 68 N -2.25 3.51 0.36 1.09 1.01 -1.26 -1.55 120.40 121.31 2otl s VAL 68 Ca 0.46 -1.65 0.06 0.00 0.00 0.00 0.00 61.98 60.86 2otl s VAL 68 Cb -0.10 -3.22 -0.07 0.00 0.00 0.00 0.00 36.38 32.99 2otl s VAL 68 CO 0.32 -0.47 0.00 -0.76 0.00 0.00 0.00 175.10 174.20 2otl s LEU 69 N 1.26 2.58 0.23 3.92 1.43 0.05 -4.93 118.68 123.23 2otl s LEU 69 Ca 0.03 -1.33 -0.00 0.00 -1.03 0.00 0.00 54.13 51.80 2otl s LEU 69 Cb -0.22 -0.71 -0.04 0.00 0.03 0.00 0.00 46.19 45.26 2otl s LEU 69 CO -0.01 -0.46 0.42 -1.61 0.23 0.00 0.00 176.35 174.92 2otl s GLU 70 N -3.76 3.51 0.22 1.70 2.02 -1.25 0.85 118.70 121.99 2otl s GLU 70 Ca 0.34 -0.36 -0.18 0.00 0.02 0.00 0.00 54.97 54.79 2otl s GLU 70 Cb 0.08 -2.81 0.02 0.00 0.10 0.00 0.00 34.13 31.53 2otl s GLU 70 CO 0.16 0.35 0.58 0.00 0.02 0.00 0.00 175.26 176.37 2otl s ALA 71 N -1.96 -0.98 -0.06 5.21 0.00 -0.23 -0.24 121.76 123.50 2otl s ALA 71 Ca 0.38 -0.28 0.06 0.00 0.00 0.00 0.00 51.96 52.13 2otl s ALA 71 Cb -0.11 0.89 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 2otl s ALA 71 CO 0.30 -0.87 -0.25 0.08 0.00 0.00 0.00 175.76 175.02 2otl s VAL 72 N -3.90 2.03 -0.30 0.00 1.01 -0.85 -0.85 120.40 117.54 2otl s VAL 72 Ca 0.11 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 2otl s VAL 72 Cb -0.02 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.65 2otl s VAL 72 CO 0.01 0.56 1.07 -0.69 0.00 0.00 0.00 175.10 176.05 2otl s VAL 73 N -0.14 4.54 -0.21 2.92 1.01 -0.30 -1.07 120.40 127.16 2otl s VAL 73 Ca -0.04 1.80 0.10 0.00 0.00 0.00 0.00 61.98 63.84 2otl s VAL 73 Cb -0.14 -4.40 -0.20 0.00 0.00 0.00 0.00 36.38 31.65 2otl s VAL 73 CO 0.04 -0.42 -0.05 0.52 0.00 0.00 0.00 175.10 175.19 2otl n VAL 74 N 5.76 1.32 -4.06 2.92 0.31 0.13 -1.20 118.33 123.51 2otl n VAL 74 Ca 0.12 -0.68 -0.11 0.00 -0.01 0.00 0.00 64.34 63.66 2otl n VAL 74 Cb 0.47 -0.86 -0.11 0.00 -0.91 0.00 0.00 33.84 32.43 2otl n VAL 74 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2otl s ARG 75 N -2.46 0.53 -0.17 5.55 0.52 -0.65 -3.54 118.95 118.73 2otl s ARG 75 Ca -0.19 -0.89 -0.23 0.00 -0.52 0.00 0.00 55.73 53.90 2otl s ARG 75 Cb 0.07 -0.09 0.06 0.00 0.52 0.00 0.00 34.95 35.50 2otl s ARG 75 CO 0.68 -0.01 0.61 1.14 0.02 0.00 0.00 175.30 177.73 2otl s GLN 76 N -2.29 0.80 0.20 3.54 -2.07 -1.04 -0.38 119.66 118.42 2otl s GLN 76 Ca -0.05 0.63 -0.06 0.00 -1.82 0.00 0.00 55.36 54.06 2otl s GLN 76 Cb -0.05 0.38 0.14 0.00 -1.09 0.00 0.00 33.01 32.39 2otl s GLN 76 CO -0.02 -0.15 1.60 0.00 -1.32 0.00 0.00 175.29 175.39 2otl h ARG 77 N 4.53 0.82 -6.78 9.60 3.08 -1.75 -2.53 114.38 121.35 2otl h ARG 77 Ca -0.28 -0.35 -0.52 0.00 0.07 0.00 0.00 59.98 58.90 2otl h ARG 77 Cb 1.16 -0.03 0.05 0.00 0.08 0.00 0.00 29.97 31.24 2otl h ARG 77 CO 0.20 0.98 0.69 0.21 -1.07 0.00 0.00 179.97 180.98 2otl s LYS 78 N -4.58 4.33 1.07 0.04 2.47 -1.26 -4.22 119.74 117.58 2otl s LYS 78 Ca -0.10 2.21 -0.12 0.00 -1.56 0.00 0.00 55.97 56.40 2otl s LYS 78 Cb 0.13 -3.11 0.22 0.00 -1.46 0.00 0.00 37.83 33.60 2otl s LYS 78 CO 0.85 -0.29 1.03 -2.30 0.16 0.00 0.00 175.35 174.79 2otl n PRO 79 N 1.81 -1.59 -4.02 4.03 -0.02 -1.26 -4.76 135.00 129.19 2otl n PRO 79 Ca 0.04 -0.42 -0.08 0.00 -2.02 0.00 0.00 63.50 61.02 2otl n PRO 79 Cb 0.41 -2.23 -0.11 0.00 -0.02 0.00 0.00 33.50 31.56 2otl n PRO 79 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2otl s ILE 80 N -2.50 0.15 -0.04 4.25 -4.36 -0.51 -3.94 121.20 114.26 2otl s ILE 80 Ca 0.67 -1.25 0.00 0.00 -0.26 0.00 0.00 60.65 59.82 2otl s ILE 80 Cb -0.24 -0.75 -0.03 0.00 1.25 0.00 0.00 42.46 42.69 2otl s ILE 80 CO 0.62 -0.69 -0.00 -0.60 0.24 0.00 0.00 174.94 174.52 2otl s ARG 81 N -2.40 2.86 0.26 0.37 3.52 0.21 -0.64 118.95 123.13 2otl s ARG 81 Ca -0.07 -0.53 0.08 0.00 -0.13 0.00 0.00 55.73 55.08 2otl s ARG 81 Cb -0.03 -2.72 -0.04 0.00 -1.56 0.00 0.00 34.95 30.61 2otl s ARG 81 CO -0.04 0.66 0.15 1.03 -0.81 0.00 0.00 175.30 176.28 2otl s ARG 82 N -1.26 2.77 0.44 5.12 0.52 -0.77 -1.44 118.95 124.33 2otl s ARG 82 Ca 0.17 -1.15 0.24 0.00 -0.52 0.00 0.00 55.73 54.47 2otl s ARG 82 Cb -0.11 -2.47 1.23 0.00 0.52 0.00 0.00 34.95 34.12 2otl s ARG 82 CO 0.07 0.39 1.79 -1.35 0.02 0.00 0.00 175.30 176.21 2otl h PRO 83 N 1.58 0.27 -0.02 3.54 0.11 -1.90 0.76 132.00 136.34 2otl h PRO 83 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2otl h PRO 83 Cb 1.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2otl h PRO 83 CO 0.61 0.18 0.00 -0.40 -0.21 0.00 0.00 178.00 178.17 2otl n ASP 84 N -4.50 0.13 0.00 -2.05 5.75 -1.26 -4.91 116.55 109.70 2otl n ASP 84 Ca 0.25 -1.57 0.00 0.00 -0.01 0.00 0.00 54.79 53.46 2otl n ASP 84 Cb 0.97 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 41.05 2otl n ASP 84 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2otl n GLY 85 N 0.75 3.00 3.59 6.12 0.00 0.26 -5.05 105.19 113.86 2otl n GLY 85 Ca 0.11 -0.82 -0.45 0.00 0.00 0.00 0.00 46.02 44.86 2otl n GLY 85 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2otl n THR 86 N 0.00 1.93 -3.58 2.61 -1.04 -1.26 -4.47 114.28 108.47 2otl n THR 86 Ca 0.00 -0.48 -0.30 0.00 -2.04 0.00 0.00 64.05 61.23 2otl n THR 86 Cb 0.00 -1.00 -0.04 0.00 -1.82 0.00 0.00 70.33 67.47 2otl n THR 86 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2otl s ARG 87 N -1.48 3.61 -0.04 -2.82 1.81 -1.26 -1.85 118.95 116.92 2otl s ARG 87 Ca 0.59 -0.09 0.01 0.00 -1.72 0.00 0.00 55.73 54.52 2otl s ARG 87 Cb -0.71 -2.78 0.02 0.00 -0.45 0.00 0.00 34.95 31.03 2otl s ARG 87 CO 0.59 0.38 -0.06 0.08 -0.68 0.00 0.00 175.30 175.62 2otl s VAL 88 N -1.83 0.58 0.02 3.52 1.01 0.18 -4.92 120.40 118.98 2otl s VAL 88 Ca 0.42 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.20 2otl s VAL 88 Cb -0.11 -0.58 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 2otl s VAL 88 CO 0.27 0.22 0.02 -1.59 0.00 0.00 0.00 175.10 174.02 2otl s LYS 89 N 0.71 0.40 0.46 2.72 -2.85 -1.26 -1.42 119.74 118.51 2otl s LYS 89 Ca -0.10 -0.64 0.08 0.00 -1.00 0.00 0.00 55.97 54.31 2otl s LYS 89 Cb -0.13 0.15 0.01 0.00 -2.06 0.00 0.00 37.83 35.81 2otl s LYS 89 CO 0.00 -0.08 0.51 -0.06 0.10 0.00 0.00 175.35 175.82 2otl s PHE 90 N -1.81 2.36 -0.79 1.78 0.40 -0.95 -5.02 117.98 113.95 2otl s PHE 90 Ca -0.12 -0.55 0.27 0.00 -0.60 0.00 0.00 56.93 55.92 2otl s PHE 90 Cb -0.07 -2.20 0.84 0.00 0.51 0.00 0.00 43.02 42.10 2otl s PHE 90 CO -0.02 -0.43 1.74 -1.91 0.70 0.00 0.00 175.22 175.30 2otl n GLU 91 N -1.78 0.20 -3.81 0.44 0.00 -1.26 -4.36 120.64 110.06 2otl n GLU 91 Ca 0.06 0.14 -0.08 0.00 0.00 0.00 0.00 57.16 57.28 2otl n GLU 91 Cb 0.61 -1.71 0.02 0.00 0.00 0.00 0.00 31.44 30.36 2otl n GLU 91 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.13 177.29 2otl s ASP 92 N -4.09 -0.00 -0.18 4.31 -4.77 -1.26 -4.95 116.67 105.72 2otl s ASP 92 Ca 0.11 -1.09 -0.05 0.00 -3.30 0.00 0.00 52.55 48.21 2otl s ASP 92 Cb 0.14 0.82 -0.03 0.00 -1.09 0.00 0.00 42.92 42.76 2otl s ASP 92 CO 0.60 -1.62 0.00 0.20 0.70 0.00 0.00 175.17 175.05 2otl s ASN 93 N -3.10 5.02 0.01 2.11 0.01 -1.26 -2.50 114.94 115.23 2otl s ASN 93 Ca 0.16 -0.11 -0.11 0.00 -0.71 0.00 0.00 52.86 52.09 2otl s ASN 93 Cb -0.05 -1.85 0.01 0.00 0.41 0.00 0.00 41.25 39.77 2otl s ASN 93 CO 0.11 0.12 0.23 0.00 -1.51 0.00 0.00 177.10 176.05 2otl s ALA 94 N 0.65 -0.53 0.09 0.60 0.00 0.49 -1.54 121.76 121.52 2otl s ALA 94 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 51.96 51.98 2otl s ALA 94 Cb -0.14 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2otl s ALA 94 CO 0.02 -0.29 -0.06 0.00 0.00 0.00 0.00 175.76 175.43 2otl s ALA 95 N -1.78 0.91 -0.19 0.00 0.00 0.60 0.19 121.76 121.48 2otl s ALA 95 Ca -0.11 -1.31 0.01 0.00 0.00 0.00 0.00 51.96 50.55 2otl s ALA 95 Cb -0.04 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.27 2otl s ALA 95 CO 0.01 -0.24 -0.18 0.08 0.00 0.00 0.00 175.76 175.43 2otl s VAL 96 N -3.59 2.15 0.25 0.00 1.01 -0.23 -0.59 120.40 119.40 2otl s VAL 96 Ca 0.11 -1.02 -0.31 0.00 0.00 0.00 0.00 61.98 60.76 2otl s VAL 96 Cb 0.05 -1.96 -0.13 0.00 0.00 0.00 0.00 36.38 34.34 2otl s VAL 96 CO -0.05 0.45 1.38 -0.38 0.00 0.00 0.00 175.10 176.50 2otl n ILE 97 N 4.60 1.11 -4.16 2.22 5.41 -1.26 -2.01 119.36 125.26 2otl n ILE 97 Ca -0.20 -0.28 -0.12 0.00 1.00 0.00 0.00 62.75 63.15 2otl n ILE 97 Cb 0.49 -1.47 -0.10 0.00 -0.71 0.00 0.00 39.64 37.84 2otl n ILE 97 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2otl s VAL 98 N -0.22 0.77 0.00 1.39 1.01 0.66 -1.73 120.40 122.29 2otl s VAL 98 Ca 0.66 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.89 2otl s VAL 98 Cb -0.64 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2otl s VAL 98 CO 0.52 -0.72 0.00 -0.90 0.00 0.00 0.00 175.10 174.00 2otl n ASP 99 N 0.31 0.00 0.06 3.32 5.68 -0.82 -3.88 116.55 121.21 2otl n ASP 99 Ca -0.14 -0.30 -0.01 0.00 -0.50 0.00 0.00 54.79 53.84 2otl n ASP 99 Cb 0.59 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.85 2otl n ASP 99 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2otl h GLU 100 N 0.00 0.37 -0.16 0.11 5.08 -1.99 -2.89 114.58 115.11 2otl h GLU 100 Ca 0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2otl h GLU 100 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2otl h GLU 100 CO 0.00 0.55 0.00 0.09 -1.00 0.00 0.00 179.01 178.65 2otl n ASN 101 N -4.18 1.32 -0.93 1.42 3.02 -1.26 -4.91 115.26 109.74 2otl n ASN 101 Ca -0.00 -1.71 -0.11 0.00 -0.03 0.00 0.00 54.58 52.73 2otl n ASN 101 Cb 0.34 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 2otl n ASN 101 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2otl n GLU 102 N 0.11 -0.77 -3.69 3.52 1.02 -1.09 -5.01 120.64 114.74 2otl n GLU 102 Ca 0.14 0.76 -0.37 0.00 -0.02 0.00 0.00 57.16 57.67 2otl n GLU 102 Cb 0.26 -4.75 -0.07 0.00 -0.02 0.00 0.00 31.44 26.87 2otl n GLU 102 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2otl s ASP 103 N -2.77 6.48 0.26 1.62 1.01 -1.26 -4.50 116.67 117.50 2otl s ASP 103 Ca 0.00 0.56 -0.31 0.00 0.71 0.00 0.00 52.55 53.51 2otl s ASP 103 Cb 0.00 -2.14 -0.13 0.00 1.01 0.00 0.00 42.92 41.66 2otl s ASP 103 CO 0.00 0.28 1.48 -0.81 0.21 0.00 0.00 175.17 176.33 2otl n PRO 104 N 2.54 2.28 -0.12 8.23 -0.04 -1.26 -1.95 135.00 144.69 2otl n PRO 104 Ca -0.16 0.81 -0.10 0.00 -0.04 0.00 0.00 63.50 64.01 2otl n PRO 104 Cb 0.53 -2.52 -0.02 0.00 -0.04 0.00 0.00 33.50 31.45 2otl n PRO 104 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2otl h ARG 105 N 4.48 0.61 0.00 0.54 2.43 -1.65 -3.46 114.38 117.33 2otl h ARG 105 Ca -0.46 -0.18 -0.40 0.00 -0.81 0.00 0.00 59.98 58.13 2otl h ARG 105 Cb 1.26 -0.06 0.14 0.00 -0.42 0.00 0.00 29.97 30.89 2otl h ARG 105 CO 0.77 0.71 0.31 0.41 -1.51 0.00 0.00 179.97 180.67 2otl n GLY 106 N -0.39 -0.92 0.13 2.80 0.00 -1.26 -4.99 105.19 100.56 2otl n GLY 106 Ca -0.02 -1.79 -0.17 0.00 0.00 0.00 0.00 46.02 44.04 2otl n GLY 106 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2otl n THR 107 N -3.43 1.59 -5.14 2.61 -1.04 -1.26 -4.98 114.28 102.62 2otl n THR 107 Ca 0.15 -0.65 -0.29 0.00 -2.04 0.00 0.00 64.05 61.22 2otl n THR 107 Cb 0.53 -1.38 -0.16 0.00 -1.82 0.00 0.00 70.33 67.50 2otl n THR 107 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2otl s GLU 108 N -2.54 1.98 -0.47 -2.82 2.02 -1.26 -5.04 118.70 110.58 2otl s GLU 108 Ca -0.25 -0.82 -0.15 0.00 0.02 0.00 0.00 54.97 53.77 2otl s GLU 108 Cb 0.08 -1.84 0.07 0.00 0.10 0.00 0.00 34.13 32.54 2otl s GLU 108 CO 0.70 0.45 0.38 -0.51 0.02 0.00 0.00 175.26 176.30 2otl s LEU 109 N -0.42 5.57 0.74 1.80 1.43 -1.25 -2.55 118.68 124.01 2otl s LEU 109 Ca 0.05 -1.35 -0.13 0.00 -1.03 0.00 0.00 54.13 51.67 2otl s LEU 109 Cb -0.10 -2.16 0.05 0.00 0.03 0.00 0.00 46.19 44.01 2otl s LEU 109 CO 0.00 -0.64 1.12 -0.54 0.23 0.00 0.00 176.35 176.53 2otl s LYS 110 N 1.61 2.28 0.39 1.70 1.02 -1.06 -4.41 119.74 121.28 2otl s LYS 110 Ca 0.04 1.37 0.00 0.00 0.02 0.00 0.00 55.97 57.40 2otl s LYS 110 Cb -0.24 -1.89 0.00 0.00 -0.52 0.00 0.00 37.83 35.18 2otl s LYS 110 CO 0.06 -1.65 0.00 0.41 -0.92 0.00 0.00 175.35 173.25 2otl n GLY 111 N -0.59 -2.11 3.71 -3.33 0.00 -1.26 -4.79 105.19 96.82 2otl n GLY 111 Ca 0.10 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 2otl n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2otl s PRO 112 N -3.06 0.47 0.05 1.61 0.04 -1.26 -4.60 135.00 128.24 2otl s PRO 112 Ca 0.00 0.32 -0.06 0.00 0.04 0.00 0.00 61.00 61.30 2otl s PRO 112 Cb 0.00 -1.76 -0.01 0.00 0.04 0.00 0.00 34.50 32.77 2otl s PRO 112 CO 0.00 -2.66 0.12 0.42 0.04 0.00 0.00 177.00 174.92 2otl s ILE 113 N -3.12 0.14 0.24 0.56 1.01 -0.98 -4.88 121.20 114.18 2otl s ILE 113 Ca 0.66 -1.15 -0.27 0.00 0.00 0.00 0.00 60.65 59.89 2otl s ILE 113 Cb -0.16 -1.05 -0.09 0.00 0.01 0.00 0.00 42.46 41.18 2otl s ILE 113 CO 0.56 -0.63 0.87 0.00 0.00 0.00 0.00 174.94 175.74 2otl s ALA 114 N -2.98 3.34 0.30 9.38 0.00 -1.23 0.28 121.76 130.86 2otl s ALA 114 Ca -0.02 0.48 0.01 0.00 0.00 0.00 0.00 51.96 52.43 2otl s ALA 114 Cb 0.01 -3.09 0.48 0.00 0.00 0.00 0.00 23.12 20.51 2otl s ALA 114 CO -0.06 0.24 1.83 0.07 0.00 0.00 0.00 175.76 177.83 2otl h ARG 115 N 3.85 0.66 -0.01 0.00 0.11 -1.57 -2.75 114.38 114.68 2otl h ARG 115 Ca -0.46 -0.15 0.00 0.00 0.10 0.00 0.00 59.98 59.47 2otl h ARG 115 Cb 1.20 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 32.19 2otl h ARG 115 CO 0.66 0.67 0.01 0.93 0.10 0.00 0.00 179.97 182.34 2otl h GLU 116 N 0.63 0.00 0.00 0.08 3.07 -1.85 -1.17 114.58 115.34 2otl h GLU 116 Ca 0.13 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.94 2otl h GLU 116 Cb 0.37 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2otl h GLU 116 CO 0.01 0.00 -0.23 0.28 -1.40 0.00 0.00 179.01 177.67 2otl h VAL 117 N 0.00 0.84 0.04 3.13 2.07 -1.82 -3.11 116.25 117.40 2otl h VAL 117 Ca 0.00 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 2otl h VAL 117 Cb 0.01 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2otl h VAL 117 CO -0.00 0.23 -0.02 0.00 0.02 0.00 0.00 177.57 177.80 2otl h ALA 118 N 1.77 -0.06 0.00 1.67 0.00 -1.34 0.10 119.26 121.40 2otl h ALA 118 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2otl h ALA 118 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2otl h ALA 118 CO 0.03 -0.52 0.21 1.96 0.00 0.00 0.00 179.25 180.93 2otl h GLN 119 N -0.08 0.00 0.00 0.00 4.20 -1.66 -3.05 115.11 114.51 2otl h GLN 119 Ca -0.01 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.32 2otl h GLN 119 Cb 0.07 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.79 2otl h GLN 119 CO 0.01 0.00 -2.27 0.54 -0.67 0.00 0.00 178.83 176.44 2otl n ARG 120 N -2.71 0.51 -3.88 1.46 1.74 -0.90 -4.86 116.66 108.01 2otl n ARG 120 Ca -0.02 0.22 -0.29 0.00 -0.77 0.00 0.00 57.85 56.99 2otl n ARG 120 Cb 0.26 -1.36 -0.12 0.00 -1.02 0.00 0.00 32.46 30.22 2otl n ARG 120 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2otl s PHE 121 N -2.47 3.53 0.13 -1.55 0.40 -0.03 -4.96 117.98 113.03 2otl s PHE 121 Ca -0.34 -3.27 -0.22 0.00 -0.60 0.00 0.00 56.93 52.50 2otl s PHE 121 Cb 0.12 -2.79 -0.03 0.00 0.51 0.00 0.00 43.02 40.83 2otl s PHE 121 CO 0.42 -0.61 1.67 0.78 0.70 0.00 0.00 175.22 178.19 2otl h GLY 122 N 5.70 -0.06 1.54 4.36 0.00 -1.80 0.87 103.07 113.68 2otl h GLY 122 Ca 0.10 0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.66 2otl h GLY 122 CO 0.73 -0.14 0.17 1.48 0.00 0.00 0.00 176.54 178.78 2otl h SER 123 N -0.17 0.04 -0.03 0.19 4.64 -1.91 0.57 113.55 116.87 2otl h SER 123 Ca 0.09 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.21 2otl h SER 123 Cb 0.30 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2otl h SER 123 CO -0.22 0.02 -0.77 0.58 -0.87 0.00 0.00 176.83 175.57 2otl h VAL 124 N 0.04 1.35 0.62 0.95 2.07 -1.59 -3.33 116.25 116.37 2otl h VAL 124 Ca 0.11 -2.10 -0.03 0.00 0.82 0.00 0.00 66.70 65.51 2otl h VAL 124 Cb 0.41 2.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2otl h VAL 124 CO -0.01 0.63 -0.35 0.00 0.02 0.00 0.00 177.57 177.87 2otl h ALA 125 N 0.39 -0.91 0.00 1.67 0.00 0.17 -2.74 119.26 117.84 2otl h ALA 125 Ca -0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2otl h ALA 125 Cb 1.44 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 2otl h ALA 125 CO 0.15 -1.02 -0.02 -1.13 0.00 0.00 0.00 179.25 177.23 2otl n SER 126 N -5.49 3.75 0.00 0.00 3.41 0.17 -0.99 113.62 114.48 2otl n SER 126 Ca -0.13 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 2otl n SER 126 Cb 0.38 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 2otl n SER 126 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2otl n ALA 127 N 1.81 0.00 -2.49 7.33 0.00 -1.04 -4.96 120.51 121.16 2otl n ALA 127 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.11 2otl n ALA 127 Cb 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.79 2otl n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2otl s ALA 128 N 0.00 3.69 -0.05 0.00 0.00 -0.16 -3.89 121.76 121.36 2otl s ALA 128 Ca 0.00 -0.21 -0.22 0.00 0.00 0.00 0.00 51.96 51.53 2otl s ALA 128 Cb 0.00 -2.40 -0.29 0.00 0.00 0.00 0.00 23.12 20.43 2otl s ALA 128 CO 0.00 0.48 0.93 1.79 0.00 0.00 0.00 175.76 178.96 2otl h THR 129 N 3.62 1.53 -4.56 0.00 1.35 -1.85 -3.46 112.91 109.54 2otl h THR 129 Ca -0.51 -2.39 -0.69 0.00 -0.55 0.00 0.00 66.41 62.26 2otl h THR 129 Cb 1.22 3.08 -0.30 0.00 -1.73 0.00 0.00 68.15 70.42 2otl h THR 129 CO 0.62 0.67 -0.89 -0.04 -0.25 0.00 0.00 175.52 175.64 2otl s MET 130 N -2.61 2.04 -0.22 4.72 -1.94 -1.26 -5.11 119.30 114.93 2otl s MET 130 Ca -0.14 -0.94 -0.03 0.00 -1.71 0.00 0.00 55.69 52.87 2otl s MET 130 Cb 0.01 -2.00 0.07 0.00 2.01 0.00 0.00 34.83 34.92 2otl s MET 130 CO 0.81 0.55 0.08 0.42 -0.01 0.00 0.00 175.02 176.86 2otl s ILE 131 N -0.62 0.31 -2.71 2.53 1.01 -1.26 -2.32 121.20 118.14 2otl s ILE 131 Ca 0.10 -0.61 0.26 0.00 0.00 0.00 0.00 60.65 60.40 2otl s ILE 131 Cb -0.10 -1.00 0.40 0.00 0.01 0.00 0.00 42.46 41.77 2otl s ILE 131 CO -0.01 -0.39 1.54 0.52 0.00 0.00 0.00 174.94 176.60