#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bkd s GLU 2 N 0.00 3.62 0.00 2.12 0.41 -1.26 -4.88 118.70 118.71 2bkd s GLU 2 Ca 0.00 -0.07 0.00 0.00 -0.41 0.00 0.00 54.97 54.49 2bkd s GLU 2 Cb 0.00 -3.82 0.00 0.00 -1.78 0.00 0.00 34.13 28.53 2bkd s GLU 2 CO 0.00 -0.72 0.00 0.39 -0.49 0.00 0.00 175.26 174.44 2bkd n GLU 3 N 5.94 0.00 -4.94 1.61 1.02 -1.26 -5.14 120.64 117.86 2bkd n GLU 3 Ca -0.03 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.79 2bkd n GLU 3 Cb 0.49 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.77 2bkd n GLU 3 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bkd s LEU 4 N 0.00 2.61 -0.31 -4.62 2.01 -1.26 -5.05 118.68 112.06 2bkd s LEU 4 Ca 0.00 -0.28 -0.16 0.00 0.01 0.00 0.00 54.13 53.70 2bkd s LEU 4 Cb 0.00 -1.53 -0.02 0.00 0.01 0.00 0.00 46.19 44.65 2bkd s LEU 4 CO 0.00 0.30 0.44 0.54 1.01 0.00 0.00 176.35 178.64 2bkd s VAL 5 N -0.45 5.11 0.42 -1.59 0.11 -1.26 -1.36 120.40 121.37 2bkd s VAL 5 Ca 0.05 0.46 0.07 0.00 -2.93 0.00 0.00 61.98 59.63 2bkd s VAL 5 Cb -0.12 -3.83 -0.06 0.00 -1.53 0.00 0.00 36.38 30.85 2bkd s VAL 5 CO 0.02 -0.02 0.12 0.54 -3.33 0.00 0.00 175.10 172.43 2bkd s VAL 6 N 2.20 2.14 0.15 2.04 0.11 -0.37 -4.50 120.40 122.16 2bkd s VAL 6 Ca 0.17 -1.81 0.08 0.00 -2.93 0.00 0.00 61.98 57.49 2bkd s VAL 6 Cb -0.16 -2.95 -0.04 0.00 -1.53 0.00 0.00 36.38 31.70 2bkd s VAL 6 CO 0.11 0.00 -0.10 -1.83 -3.33 0.00 0.00 175.10 169.95 2bkd s GLU 7 N -3.84 2.08 0.10 1.54 -1.05 -0.72 -1.12 118.70 115.69 2bkd s GLU 7 Ca 0.37 -1.16 0.04 0.00 -0.15 0.00 0.00 54.97 54.08 2bkd s GLU 7 Cb 0.06 -2.22 -0.04 0.00 -0.44 0.00 0.00 34.13 31.49 2bkd s GLU 7 CO 0.20 0.47 -0.12 0.14 0.95 0.00 0.00 175.26 176.90 2bkd s VAL 8 N -1.48 1.08 0.01 1.83 -7.23 -0.80 -1.59 120.40 112.21 2bkd s VAL 8 Ca 0.23 -1.65 0.03 0.00 -1.81 0.00 0.00 61.98 58.78 2bkd s VAL 8 Cb -0.10 -1.40 -0.01 0.00 0.56 0.00 0.00 36.38 35.43 2bkd s VAL 8 CO 0.14 -0.50 -0.10 0.00 -0.31 0.00 0.00 175.10 174.34 2bkd s ARG 9 N -2.70 0.73 0.00 4.82 3.03 -0.88 -1.06 118.95 122.89 2bkd s ARG 9 Ca 0.06 -0.46 0.00 0.00 2.03 0.00 0.00 55.73 57.36 2bkd s ARG 9 Cb -0.04 -0.69 0.00 0.00 -1.03 0.00 0.00 34.95 33.19 2bkd s ARG 9 CO 0.01 0.18 0.00 0.41 -1.13 0.00 0.00 175.30 174.77 2bkd n GLY 10 N 2.48 4.04 4.72 3.88 0.00 -1.24 -4.82 105.19 114.26 2bkd n GLY 10 Ca -0.16 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2bkd n GLY 10 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bkd n SER 11 N 0.00 0.00 0.28 1.61 2.88 -1.26 -4.63 113.62 112.50 2bkd n SER 11 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 2bkd n SER 11 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 2bkd n SER 11 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2bkd h ASN 12 N 0.00 -0.62 0.00 -3.46 -1.24 -1.99 -3.47 115.58 104.81 2bkd h ASN 12 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.04 2bkd h ASN 12 Cb 0.00 0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.22 2bkd h ASN 12 CO 0.00 -0.42 0.00 0.61 -1.29 0.00 0.00 177.43 176.33 2bkd n GLY 13 N -1.39 1.74 0.00 1.57 0.00 -1.26 -5.02 105.19 100.82 2bkd n GLY 13 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2bkd n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bkd n ALA 14 N 0.00 0.00 -2.30 4.61 0.00 -1.26 -4.76 120.51 116.79 2bkd n ALA 14 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2bkd n ALA 14 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2bkd n ALA 14 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2bkd s PHE 15 N -2.58 3.46 -0.03 0.00 -0.12 -1.26 -3.70 117.98 113.75 2bkd s PHE 15 Ca 0.00 0.92 0.04 0.00 -0.05 0.00 0.00 56.93 57.84 2bkd s PHE 15 Cb 0.00 -2.33 -0.01 0.00 -0.63 0.00 0.00 43.02 40.05 2bkd s PHE 15 CO 0.00 0.03 -0.15 1.52 -0.05 0.00 0.00 175.22 176.57 2bkd s TYR 16 N -2.20 1.47 0.13 3.49 1.13 -0.23 -4.58 117.35 116.56 2bkd s TYR 16 Ca 0.49 -0.36 -0.31 0.00 -1.41 0.00 0.00 57.07 55.49 2bkd s TYR 16 Cb -0.10 -0.98 -0.08 0.00 -1.10 0.00 0.00 41.96 39.70 2bkd s TYR 16 CO 0.29 -0.10 1.32 0.15 -2.51 0.00 0.00 175.55 174.70 2bkd s LYS 17 N -0.10 4.37 -0.07 -3.49 1.02 -1.21 -1.91 119.74 118.34 2bkd s LYS 17 Ca 0.00 2.00 -0.06 0.00 0.02 0.00 0.00 55.97 57.93 2bkd s LYS 17 Cb -0.09 -3.25 0.02 0.00 -0.52 0.00 0.00 37.83 33.99 2bkd s LYS 17 CO 0.01 -0.33 0.19 0.00 -0.92 0.00 0.00 175.35 174.29 2bkd s ALA 18 N 0.76 -0.46 -0.15 5.17 0.00 -0.28 -4.87 121.76 121.93 2bkd s ALA 18 Ca 0.61 0.52 -0.01 0.00 0.00 0.00 0.00 51.96 53.08 2bkd s ALA 18 Cb -0.35 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 2bkd s ALA 18 CO 0.33 -0.09 -0.11 -0.06 0.00 0.00 0.00 175.76 175.83 2bkd s PHE 19 N 0.11 2.86 0.01 0.00 0.08 -0.46 -1.24 117.98 119.34 2bkd s PHE 19 Ca -0.00 -0.72 -0.30 0.00 0.12 0.00 0.00 56.93 56.03 2bkd s PHE 19 Cb -0.01 -1.91 -0.07 0.00 -0.57 0.00 0.00 43.02 40.46 2bkd s PHE 19 CO 0.00 -0.29 1.67 0.08 -0.10 0.00 0.00 175.22 176.59 2bkd s VAL 20 N 0.61 3.31 -0.20 -0.44 1.01 -0.47 -1.42 120.40 122.80 2bkd s VAL 20 Ca -0.07 0.56 -0.09 0.00 0.00 0.00 0.00 61.98 62.39 2bkd s VAL 20 Cb -0.15 -3.36 -0.09 0.00 0.00 0.00 0.00 36.38 32.78 2bkd s VAL 20 CO 0.03 -0.03 -0.25 0.29 0.00 0.00 0.00 175.10 175.14 2bkd n LYS 21 N 6.44 0.42 -4.03 2.72 4.01 0.10 -4.39 118.16 123.42 2bkd n LYS 21 Ca 0.17 0.18 -0.13 0.00 -0.51 0.00 0.00 58.31 58.02 2bkd n LYS 21 Cb 0.42 -1.21 -0.13 0.00 -0.51 0.00 0.00 35.03 33.60 2bkd n LYS 21 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2bkd s ASP 22 N -6.73 0.46 -0.03 4.39 2.15 -0.84 -4.87 116.67 111.20 2bkd s ASP 22 Ca -0.27 -0.24 0.05 0.00 0.43 0.00 0.00 52.55 52.51 2bkd s ASP 22 Cb 0.10 0.00 -0.01 0.00 -0.30 0.00 0.00 42.92 42.72 2bkd s ASP 22 CO 0.35 -0.07 -0.18 0.68 -0.17 0.00 0.00 175.17 175.77 2bkd s VAL 23 N -0.60 1.48 -0.09 1.11 -7.23 -1.26 -1.01 120.40 112.79 2bkd s VAL 23 Ca -0.04 -0.77 0.15 0.00 -1.81 0.00 0.00 61.98 59.51 2bkd s VAL 23 Cb -0.05 -1.25 -0.20 0.00 0.56 0.00 0.00 36.38 35.45 2bkd s VAL 23 CO -0.00 0.42 0.66 -1.84 -0.31 0.00 0.00 175.10 174.03 2bkd n GLU 25 N 2.85 0.63 -0.01 4.82 0.28 -1.26 -5.03 120.64 122.93 2bkd n GLU 25 Ca -0.16 0.22 -0.04 0.00 -0.16 0.00 0.00 57.16 57.02 2bkd n GLU 25 Cb 0.53 -1.77 -0.01 0.00 1.43 0.00 0.00 31.44 31.62 2bkd n GLU 25 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2bkd n ASP 26 N -2.93 0.76 -4.73 -1.84 5.68 -1.26 -5.04 116.55 107.19 2bkd n ASP 26 Ca -0.15 0.11 -0.27 0.00 -0.50 0.00 0.00 54.79 53.98 2bkd n ASP 26 Cb 0.96 -0.27 -0.07 0.00 -1.14 0.00 0.00 41.12 40.61 2bkd n ASP 26 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2bkd s SER 27 N -5.70 5.17 -0.08 -1.12 0.01 -1.26 -3.65 113.70 107.06 2bkd s SER 27 Ca -0.07 -0.23 0.03 0.00 1.31 0.00 0.00 55.95 56.98 2bkd s SER 27 Cb 0.02 -1.25 -0.02 0.00 0.21 0.00 0.00 66.02 64.99 2bkd s SER 27 CO 0.10 0.09 -0.17 -0.51 0.41 0.00 0.00 173.24 173.16 2bkd s ILE 28 N -1.68 2.76 -0.18 1.44 2.07 0.13 -4.51 121.20 121.23 2bkd s ILE 28 Ca 0.29 -0.80 -0.05 0.00 -1.41 0.00 0.00 60.65 58.68 2bkd s ILE 28 Cb -0.10 -2.10 -0.03 0.00 0.13 0.00 0.00 42.46 40.37 2bkd s ILE 28 CO 0.21 0.56 -0.01 -0.89 -1.91 0.00 0.00 174.94 172.90 2bkd s THR 29 N -0.13 3.94 0.02 4.00 2.01 -0.18 -1.53 115.64 123.76 2bkd s THR 29 Ca -0.02 -0.33 -0.01 0.00 0.31 0.00 0.00 61.69 61.64 2bkd s THR 29 Cb -0.14 -2.76 -0.02 0.00 0.01 0.00 0.00 72.50 69.59 2bkd s THR 29 CO 0.04 0.45 -0.01 0.68 -0.69 0.00 0.00 174.62 175.08 2bkd s VAL 30 N 0.78 0.11 -0.03 3.82 -7.23 -0.61 -0.72 120.40 116.51 2bkd s VAL 30 Ca -0.00 -0.94 -0.14 0.00 -1.81 0.00 0.00 61.98 59.09 2bkd s VAL 30 Cb -0.14 -0.35 0.02 0.00 0.56 0.00 0.00 36.38 36.47 2bkd s VAL 30 CO 0.02 -0.52 0.30 0.00 -0.31 0.00 0.00 175.10 174.59 2bkd s ALA 31 N -1.61 -0.75 0.10 1.32 0.00 -0.51 -2.15 121.76 118.17 2bkd s ALA 31 Ca -0.14 0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.25 2bkd s ALA 31 Cb -0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 2bkd s ALA 31 CO -0.01 -0.24 0.10 -0.06 0.00 0.00 0.00 175.76 175.55 2bkd s PHE 32 N -1.04 3.19 -0.48 0.00 0.08 -1.26 -1.35 117.98 117.12 2bkd s PHE 32 Ca -0.11 0.06 -0.05 0.00 0.12 0.00 0.00 56.93 56.95 2bkd s PHE 32 Cb -0.05 -1.60 -0.14 0.00 -0.57 0.00 0.00 43.02 40.66 2bkd s PHE 32 CO 0.03 0.52 2.56 -1.91 -0.10 0.00 0.00 175.22 176.33 2bkd n GLU 33 N 0.28 1.91 -3.13 0.44 2.13 -1.26 -4.54 120.64 116.48 2bkd n GLU 33 Ca -0.08 -1.12 -0.17 0.00 0.66 0.00 0.00 57.16 56.45 2bkd n GLU 33 Cb 0.52 -2.15 -0.03 0.00 0.27 0.00 0.00 31.44 30.05 2bkd n GLU 33 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2bkd n ASN 34 N 3.22 -1.21 0.23 4.31 6.94 -1.26 -4.79 115.26 122.70 2bkd n ASN 34 Ca 0.41 -0.25 0.13 0.00 -0.02 0.00 0.00 54.58 54.84 2bkd n ASN 34 Cb 0.44 -1.12 0.28 0.00 -2.36 0.00 0.00 39.78 37.02 2bkd n ASN 34 CO 0.00 0.00 0.00 0.78 -1.03 0.00 0.00 177.26 177.01 2bkd h ASN 35 N -0.34 0.00 0.00 0.53 4.21 -1.96 -3.44 115.58 114.58 2bkd h ASN 35 Ca -0.24 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.27 2bkd h ASN 35 Cb 1.04 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.24 2bkd h ASN 35 CO 0.36 0.03 0.00 -2.67 -1.29 0.00 0.00 177.43 173.85 2bkd n TRP 36 N -3.11 -0.22 -3.26 1.19 4.27 -1.26 -4.60 117.44 110.46 2bkd n TRP 36 Ca 0.03 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.67 2bkd n TRP 36 Cb 0.49 0.12 -0.02 0.00 -1.36 0.00 0.00 31.31 30.54 2bkd n TRP 36 CO 0.00 0.00 0.00 1.14 -2.29 0.00 0.00 177.69 176.54 2bkd s GLN 37 N -0.23 0.46 0.82 -2.67 1.03 -1.26 -5.16 119.66 112.66 2bkd s GLN 37 Ca 0.00 0.91 -0.08 0.00 0.04 0.00 0.00 55.36 56.23 2bkd s GLN 37 Cb 0.00 0.52 0.15 0.00 0.03 0.00 0.00 33.01 33.71 2bkd s GLN 37 CO 0.00 -0.41 1.14 -1.25 -2.54 0.00 0.00 175.29 172.23 2bkd s PRO 38 N 2.84 1.30 0.00 9.60 0.04 -1.26 -4.75 135.00 142.77 2bkd s PRO 38 Ca 0.10 -0.68 0.00 0.00 0.04 0.00 0.00 61.00 60.46 2bkd s PRO 38 Cb -0.13 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2bkd s PRO 38 CO -0.18 -1.84 0.00 -3.47 0.04 0.00 0.00 177.00 171.55 2bkd n ASP 39 N -3.26 -1.86 -4.00 6.66 2.03 -1.24 -4.92 116.55 109.96 2bkd n ASP 39 Ca 0.14 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.36 2bkd n ASP 39 Cb 0.60 -0.93 -0.08 0.00 -0.72 0.00 0.00 41.12 39.99 2bkd n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bkd s ARG 40 N -0.83 1.06 -0.17 -0.67 1.70 -0.91 -5.02 118.95 114.10 2bkd s ARG 40 Ca 0.00 -1.22 -0.05 0.00 -0.47 0.00 0.00 55.73 53.99 2bkd s ARG 40 Cb 0.00 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.69 2bkd s ARG 40 CO 0.00 -0.36 -0.01 -0.65 -1.08 0.00 0.00 175.30 173.19 2bkd s GLN 41 N -3.98 3.70 0.02 3.89 -0.21 -1.26 -1.58 119.66 120.23 2bkd s GLN 41 Ca 0.18 -0.50 0.08 0.00 0.02 0.00 0.00 55.36 55.14 2bkd s GLN 41 Cb 0.05 -3.00 -0.02 0.00 1.00 0.00 0.00 33.01 31.03 2bkd s GLN 41 CO -0.01 0.18 -0.24 0.42 -2.12 0.00 0.00 175.29 173.53 2bkd s ILE 42 N 0.54 1.88 0.74 1.08 1.01 -0.58 -4.98 121.20 120.89 2bkd s ILE 42 Ca -0.02 -1.16 -0.05 0.00 0.00 0.00 0.00 60.65 59.42 2bkd s ILE 42 Cb -0.14 -1.60 0.11 0.00 0.01 0.00 0.00 42.46 40.84 2bkd s ILE 42 CO 0.02 0.40 1.04 -2.16 0.00 0.00 0.00 174.94 174.24 2bkd s PRO 43 N -0.91 1.73 0.00 2.79 0.04 -1.26 -0.69 135.00 136.70 2bkd s PRO 43 Ca 0.09 -0.66 -0.03 0.00 0.04 0.00 0.00 61.00 60.44 2bkd s PRO 43 Cb -0.09 -2.20 -0.12 0.00 0.04 0.00 0.00 34.50 32.12 2bkd s PRO 43 CO 0.01 -1.49 1.97 1.19 0.04 0.00 0.00 177.00 178.71 2bkd n PHE 44 N -2.99 0.00 0.00 0.56 3.72 -1.24 -2.70 117.46 114.80 2bkd n PHE 44 Ca 0.12 -0.71 0.00 0.00 -0.05 0.00 0.00 57.45 56.81 2bkd n PHE 44 Cb 0.60 -0.95 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 2bkd n PHE 44 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2bkd n ASP 46 N 2.71 0.00 -4.90 4.37 9.92 -1.26 -4.66 116.55 122.72 2bkd n ASP 46 Ca 0.20 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 54.15 2bkd n ASP 46 Cb 0.44 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.87 2bkd n ASP 46 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2bkd s VAL 47 N 0.00 5.17 0.01 2.53 0.11 -1.10 -2.07 120.40 125.05 2bkd s VAL 47 Ca 0.00 -0.04 0.02 0.00 -2.93 0.00 0.00 61.98 59.02 2bkd s VAL 47 Cb 0.00 -3.65 -0.01 0.00 -1.53 0.00 0.00 36.38 31.19 2bkd s VAL 47 CO 0.00 -0.02 -0.06 -0.13 -3.33 0.00 0.00 175.10 171.56 2bkd s ARG 48 N -2.83 0.45 -0.19 1.54 0.52 -0.62 -4.34 118.95 113.48 2bkd s ARG 48 Ca 0.41 -0.39 -0.19 0.00 -0.52 0.00 0.00 55.73 55.03 2bkd s ARG 48 Cb -0.12 -0.36 -0.03 0.00 0.52 0.00 0.00 34.95 34.96 2bkd s ARG 48 CO 0.26 0.09 0.56 -0.06 0.02 0.00 0.00 175.30 176.17 2bkd s PHE 49 N -0.59 3.39 0.11 -0.53 0.08 -0.47 -1.76 117.98 118.21 2bkd s PHE 49 Ca -0.03 0.86 -0.20 0.00 0.12 0.00 0.00 56.93 57.68 2bkd s PHE 49 Cb -0.05 -2.71 -0.08 0.00 -0.57 0.00 0.00 43.02 39.61 2bkd s PHE 49 CO 0.00 -0.10 1.69 -1.35 -0.10 0.00 0.00 175.22 175.36 2bkd h PRO 50 N 7.38 0.29 -6.45 0.24 0.11 -1.87 -3.40 132.00 128.31 2bkd h PRO 50 Ca -0.34 -0.04 -0.54 0.00 0.11 0.00 0.00 66.00 65.20 2bkd h PRO 50 Cb 1.15 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2bkd h PRO 50 CO 0.75 0.29 0.53 -1.25 -0.21 0.00 0.00 178.00 178.12 2bkd s PRO 51 N -5.81 4.45 0.00 1.05 0.04 -1.26 -4.70 135.00 128.77 2bkd s PRO 51 Ca -0.13 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2bkd s PRO 51 Cb 0.08 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2bkd s PRO 51 CO 0.70 -0.23 0.72 -2.30 0.04 0.00 0.00 177.00 175.94 2bkd n PRO 52 N 4.05 0.92 -3.46 0.56 -0.02 -1.26 -4.79 135.00 131.00 2bkd n PRO 52 Ca 0.08 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.37 2bkd n PRO 52 Cb 0.47 -1.19 0.06 0.00 -0.02 0.00 0.00 33.50 32.82 2bkd n PRO 52 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2bkd n VAL 53 N -0.27 -6.83 0.00 -1.45 0.24 -1.26 -4.83 118.33 103.93 2bkd n VAL 53 Ca 0.00 -0.89 0.00 0.00 -2.04 0.00 0.00 64.34 61.41 2bkd n VAL 53 Cb 0.10 -5.20 0.00 0.00 -1.47 0.00 0.00 33.84 27.27 2bkd n VAL 53 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bkd n GLY 54 N -1.35 1.60 3.77 7.63 0.00 -1.26 -5.07 105.19 110.51 2bkd n GLY 54 Ca -0.18 -1.29 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 2bkd n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bkd s TYR 55 N 0.00 3.76 0.14 1.61 2.02 -1.26 -4.96 117.35 118.66 2bkd s TYR 55 Ca 0.00 1.82 0.00 0.00 -0.37 0.00 0.00 57.07 58.52 2bkd s TYR 55 Cb 0.00 -2.97 0.00 0.00 -0.40 0.00 0.00 41.96 38.59 2bkd s TYR 55 CO 0.00 0.22 0.00 0.09 -1.57 0.00 0.00 175.55 174.29 2bkd n ASN 56 N 0.85 0.19 -4.50 2.29 3.02 -1.26 -5.13 115.26 110.72 2bkd n ASN 56 Ca 0.01 0.23 -0.30 0.00 -0.03 0.00 0.00 54.58 54.49 2bkd n ASN 56 Cb 0.49 0.09 -0.11 0.00 -0.61 0.00 0.00 39.78 39.63 2bkd n ASN 56 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2bkd s LYS 57 N -1.63 1.90 0.00 3.52 2.47 -1.26 -5.13 119.74 119.61 2bkd s LYS 57 Ca 0.00 -1.11 0.00 0.00 -1.56 0.00 0.00 55.97 53.30 2bkd s LYS 57 Cb 0.00 -2.16 0.00 0.00 -1.46 0.00 0.00 37.83 34.21 2bkd s LYS 57 CO 0.00 0.50 0.00 -3.47 0.16 0.00 0.00 175.35 172.54 2bkd n ASP 58 N 0.94 0.00 -4.78 1.43 -0.08 -1.26 -5.04 116.55 107.76 2bkd n ASP 58 Ca -0.15 -0.70 -0.34 0.00 -1.51 0.00 0.00 54.79 52.08 2bkd n ASP 58 Cb 0.52 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.99 2bkd n ASP 58 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2bkd s ILE 59 N 0.93 3.43 -0.17 5.18 2.07 -1.26 -5.00 121.20 126.38 2bkd s ILE 59 Ca 0.00 0.82 0.17 0.00 -1.41 0.00 0.00 60.65 60.23 2bkd s ILE 59 Cb 0.00 -3.31 0.45 0.00 0.13 0.00 0.00 42.46 39.73 2bkd s ILE 59 CO 0.00 -0.27 1.33 0.59 -1.91 0.00 0.00 174.94 174.68 2bkd n ASN 60 N -1.53 3.37 -1.59 4.50 3.02 -1.26 -5.04 115.26 116.73 2bkd n ASN 60 Ca 0.10 -3.02 -0.00 0.00 -0.03 0.00 0.00 54.58 51.63 2bkd n ASN 60 Cb 0.52 -0.50 -0.00 0.00 -0.61 0.00 0.00 39.78 39.19 2bkd n ASN 60 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bkd n GLU 61 N -0.79 -2.27 -2.57 3.52 1.02 -1.26 -4.85 120.64 113.44 2bkd n GLU 61 Ca 0.19 1.93 -0.07 0.00 -0.02 0.00 0.00 57.16 59.19 2bkd n GLU 61 Cb 0.80 -2.35 0.04 0.00 -0.02 0.00 0.00 31.44 29.91 2bkd n GLU 61 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2bkd n SER 62 N 0.80 -2.49 0.00 1.62 2.88 -1.26 -5.06 113.62 110.11 2bkd n SER 62 Ca -0.00 -0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.25 2bkd n SER 62 Cb 0.00 -2.60 0.00 0.00 -0.75 0.00 0.00 64.21 60.86 2bkd n SER 62 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2bkd n ASP 63 N -2.04 0.89 -4.71 -3.46 -0.08 -1.23 -4.87 116.55 101.05 2bkd n ASP 63 Ca -0.11 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 52.89 2bkd n ASP 63 Cb 0.57 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.96 2bkd n ASP 63 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2bkd s GLU 64 N 1.86 2.61 0.19 -0.67 2.02 -1.26 -0.91 118.70 122.55 2bkd s GLU 64 Ca 0.00 -0.93 -0.02 0.00 0.02 0.00 0.00 54.97 54.04 2bkd s GLU 64 Cb 0.00 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.68 2bkd s GLU 64 CO 0.00 0.50 0.14 0.14 0.02 0.00 0.00 175.26 176.06 2bkd s VAL 65 N -1.58 0.02 -0.16 2.63 -7.23 0.31 -4.06 120.40 110.32 2bkd s VAL 65 Ca 0.28 -1.93 -0.06 0.00 -1.81 0.00 0.00 61.98 58.46 2bkd s VAL 65 Cb -0.10 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 2bkd s VAL 65 CO 0.20 -0.09 0.04 -1.61 -0.31 0.00 0.00 175.10 173.33 2bkd s GLU 66 N -4.13 3.79 -0.18 4.82 2.02 -0.65 -1.15 118.70 123.23 2bkd s GLU 66 Ca 0.35 -0.38 -0.07 0.00 0.02 0.00 0.00 54.97 54.89 2bkd s GLU 66 Cb 0.06 -3.10 -0.04 0.00 0.10 0.00 0.00 34.13 31.15 2bkd s GLU 66 CO 0.10 0.33 0.07 0.14 0.02 0.00 0.00 175.26 175.92 2bkd s VAL 67 N 0.18 4.84 -0.16 2.63 -7.23 0.05 -0.71 120.40 120.00 2bkd s VAL 67 Ca 0.03 -0.02 -0.29 0.00 -1.81 0.00 0.00 61.98 59.89 2bkd s VAL 67 Cb -0.13 -3.17 -0.03 0.00 0.56 0.00 0.00 36.38 33.61 2bkd s VAL 67 CO 0.01 0.47 1.46 -0.47 -0.31 0.00 0.00 175.10 176.27 2bkd s TYR 68 N 0.23 2.40 0.06 2.82 5.04 -1.26 -1.41 117.35 125.24 2bkd s TYR 68 Ca 0.04 0.64 0.06 0.00 -2.44 0.00 0.00 57.07 55.38 2bkd s TYR 68 Cb -0.12 -3.78 -0.03 0.00 0.35 0.00 0.00 41.96 38.38 2bkd s TYR 68 CO 0.00 -2.63 -0.18 -1.54 -1.34 0.00 0.00 175.55 169.86 2bkd s SER 69 N 2.98 2.10 -0.11 4.32 1.04 -1.26 -4.91 113.70 117.86 2bkd s SER 69 Ca 0.64 -0.57 -0.06 0.00 0.48 0.00 0.00 55.95 56.45 2bkd s SER 69 Cb -0.25 -0.13 -0.04 0.00 0.10 0.00 0.00 66.02 65.70 2bkd s SER 69 CO 0.23 0.05 0.13 0.00 0.98 0.00 0.00 173.24 174.63 2bkd s ARG 70 N -1.47 3.39 0.03 4.02 3.03 -1.26 -2.02 118.95 124.67 2bkd s ARG 70 Ca 0.04 -0.18 -0.23 0.00 2.03 0.00 0.00 55.73 57.39 2bkd s ARG 70 Cb -0.09 -3.14 -0.15 0.00 -1.03 0.00 0.00 34.95 30.54 2bkd s ARG 70 CO 0.02 0.76 1.42 0.00 -1.13 0.00 0.00 175.30 176.38 2bkd h ALA 71 N 4.91 0.12 -3.12 7.88 0.00 -1.50 -3.39 119.26 124.16 2bkd h ALA 71 Ca -0.54 -0.21 -0.60 0.00 0.00 0.00 0.00 54.91 53.56 2bkd h ALA 71 Cb 1.22 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.58 2bkd h ALA 71 CO 0.58 -0.16 -0.75 -0.80 0.00 0.00 0.00 179.25 178.13 2bkd s ASN 72 N -5.74 3.92 0.00 0.00 0.02 -1.25 -5.02 114.94 106.88 2bkd s ASN 72 Ca -0.15 -1.99 0.00 0.00 -1.02 0.00 0.00 52.86 49.70 2bkd s ASN 72 Cb 0.04 -0.95 0.00 0.00 0.02 0.00 0.00 41.25 40.37 2bkd s ASN 72 CO 0.70 -0.36 0.00 -0.62 0.02 0.00 0.00 177.10 176.84 2bkd n GLU 73 N 4.38 0.00 0.00 -0.60 1.02 -1.26 -1.28 120.64 122.91 2bkd n GLU 73 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2bkd n GLU 73 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.81 2bkd n GLU 73 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2bkd n LYS 74 N 0.00 0.00 -2.82 3.49 2.85 -1.26 -4.93 118.16 115.49 2bkd n LYS 74 Ca 0.00 -0.04 -0.43 0.00 -1.05 0.00 0.00 58.31 56.79 2bkd n LYS 74 Cb 0.00 -0.30 -0.04 0.00 -0.65 0.00 0.00 35.03 34.03 2bkd n LYS 74 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2bkd s GLU 75 N 0.00 3.37 0.00 -1.58 0.41 -0.40 -4.94 118.70 115.56 2bkd s GLU 75 Ca 0.00 -0.17 0.15 0.00 -0.41 0.00 0.00 54.97 54.54 2bkd s GLU 75 Cb 0.00 -4.03 0.86 0.00 -1.78 0.00 0.00 34.13 29.18 2bkd s GLU 75 CO 0.00 -1.45 1.56 -0.35 -0.49 0.00 0.00 175.26 174.53 2bkd n PRO 76 N 7.45 1.07 -2.76 0.39 -0.04 -1.26 -1.55 135.00 138.30 2bkd n PRO 76 Ca 0.03 -0.11 -0.43 0.00 -0.04 0.00 0.00 63.50 62.95 2bkd n PRO 76 Cb 0.48 -1.25 0.01 0.00 -0.04 0.00 0.00 33.50 32.70 2bkd n PRO 76 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bkd n TRP 79 N -0.31 0.00 -4.42 0.00 7.02 -1.08 -3.36 117.44 115.29 2bkd n TRP 79 Ca 0.00 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.27 2bkd n TRP 79 Cb 0.00 -1.14 -0.10 0.00 -2.42 0.00 0.00 31.31 27.65 2bkd n TRP 79 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 2bkd s TRP 80 N -0.17 1.97 0.17 -5.99 0.52 -0.50 -4.47 118.94 110.47 2bkd s TRP 80 Ca 0.00 -0.59 -0.30 0.00 0.02 0.00 0.00 56.10 55.23 2bkd s TRP 80 Cb 0.00 -1.02 -0.07 0.00 -1.15 0.00 0.00 33.47 31.23 2bkd s TRP 80 CO 0.00 0.40 0.99 -1.17 0.02 0.00 0.00 176.95 177.19 2bkd s LEU 81 N -3.43 4.54 0.06 2.99 1.98 -1.26 -0.77 118.68 122.78 2bkd s LEU 81 Ca 0.28 1.92 -0.06 0.00 -2.89 0.00 0.00 54.13 53.38 2bkd s LEU 81 Cb 0.01 -3.60 -0.01 0.00 0.66 0.00 0.00 46.19 43.25 2bkd s LEU 81 CO 0.11 -0.05 0.11 0.00 -1.89 0.00 0.00 176.35 174.63 2bkd s ALA 82 N -0.41 -0.02 -0.12 5.97 0.00 -0.30 -3.98 121.76 122.90 2bkd s ALA 82 Ca 0.46 -0.70 -0.00 0.00 0.00 0.00 0.00 51.96 51.71 2bkd s ALA 82 Cb -0.26 0.34 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 2bkd s ALA 82 CO 0.32 -0.40 -0.12 0.15 0.00 0.00 0.00 175.76 175.71 2bkd s LYS 83 N -3.35 3.26 -0.18 0.00 3.01 -0.59 -0.53 119.74 121.36 2bkd s LYS 83 Ca 0.01 -0.66 -0.09 0.00 -1.01 0.00 0.00 55.97 54.23 2bkd s LYS 83 Cb 0.03 -2.63 -0.05 0.00 -1.01 0.00 0.00 37.83 34.17 2bkd s LYS 83 CO -0.08 0.31 0.12 0.08 0.51 0.00 0.00 175.35 176.28 2bkd s VAL 84 N 0.12 5.29 -0.25 3.17 1.01 -0.08 -0.15 120.40 129.51 2bkd s VAL 84 Ca -0.05 0.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.98 2bkd s VAL 84 Cb -0.15 -3.39 -0.16 0.00 0.00 0.00 0.00 36.38 32.69 2bkd s VAL 84 CO 0.04 0.48 -0.18 -2.11 0.00 0.00 0.00 175.10 173.33 2bkd n ARG 85 N 3.24 0.62 -4.04 2.72 1.85 -0.52 -3.58 116.66 116.95 2bkd n ARG 85 Ca -0.17 0.26 -0.08 0.00 -1.00 0.00 0.00 57.85 56.87 2bkd n ARG 85 Cb 0.53 -1.55 -0.09 0.00 -1.05 0.00 0.00 32.46 30.29 2bkd n ARG 85 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2bkd s MET 86 N -2.50 0.69 -0.13 2.89 0.23 -1.24 -4.67 119.30 114.57 2bkd s MET 86 Ca -0.35 -1.17 0.02 0.00 -1.03 0.00 0.00 55.69 53.16 2bkd s MET 86 Cb 0.11 0.25 -0.00 0.00 -1.53 0.00 0.00 34.83 33.65 2bkd s MET 86 CO 0.57 -0.16 -0.20 0.42 -2.03 0.00 0.00 175.02 173.62 2bkd s ILE 87 N -3.91 2.38 -0.50 3.16 1.01 -1.26 -1.78 121.20 120.29 2bkd s ILE 87 Ca 0.08 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.87 2bkd s ILE 87 Cb 0.07 -1.96 0.14 0.00 0.01 0.00 0.00 42.46 40.72 2bkd s ILE 87 CO -0.09 0.54 0.27 -0.75 0.00 0.00 0.00 174.94 174.91 2bkd s LYS 88 N 0.55 1.76 2.81 2.79 2.47 0.97 -5.01 119.74 126.09 2bkd s LYS 88 Ca -0.12 -2.46 0.00 0.00 -1.56 0.00 0.00 55.97 51.83 2bkd s LYS 88 Cb -0.16 -2.97 0.00 0.00 -1.46 0.00 0.00 37.83 33.24 2bkd s LYS 88 CO 0.04 -1.14 0.00 0.41 0.16 0.00 0.00 175.35 174.82 2bkd n GLY 89 N 3.17 0.37 0.09 5.54 0.00 -1.26 -0.84 105.19 112.26 2bkd n GLY 89 Ca 0.08 0.63 -0.05 0.00 0.00 0.00 0.00 46.02 46.68 2bkd n GLY 89 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bkd n GLU 90 N 0.00 0.63 -3.80 1.61 -0.58 -1.26 -4.97 120.64 112.27 2bkd n GLU 90 Ca 0.00 0.24 -0.35 0.00 -0.42 0.00 0.00 57.16 56.62 2bkd n GLU 90 Cb 0.00 -1.77 -0.05 0.00 -0.57 0.00 0.00 31.44 29.04 2bkd n GLU 90 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2bkd s PHE 91 N -2.73 3.59 -0.06 -0.32 0.08 -0.02 -1.64 117.98 116.90 2bkd s PHE 91 Ca -0.04 0.56 0.03 0.00 0.12 0.00 0.00 56.93 57.59 2bkd s PHE 91 Cb 0.08 -1.97 0.01 0.00 -0.57 0.00 0.00 43.02 40.57 2bkd s PHE 91 CO 0.82 0.66 -0.14 0.71 -0.10 0.00 0.00 175.22 177.17 2bkd s TYR 92 N -1.19 1.56 -0.19 0.36 1.51 -0.30 -0.02 117.35 119.07 2bkd s TYR 92 Ca 0.23 -0.53 -0.08 0.00 -1.01 0.00 0.00 57.07 55.68 2bkd s TYR 92 Cb -0.13 -1.10 -0.04 0.00 -0.11 0.00 0.00 41.96 40.57 2bkd s TYR 92 CO 0.12 -0.24 0.08 0.08 -1.11 0.00 0.00 175.55 174.48 2bkd s VAL 93 N 0.42 4.90 0.02 0.71 1.01 -0.73 -1.45 120.40 125.28 2bkd s VAL 93 Ca -0.11 0.01 0.06 0.00 0.00 0.00 0.00 61.98 61.94 2bkd s VAL 93 Cb -0.14 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2bkd s VAL 93 CO 0.03 0.44 -0.18 -0.63 0.00 0.00 0.00 175.10 174.77 2bkd s ILE 94 N 0.46 2.78 -0.13 2.22 1.09 -0.70 -1.44 121.20 125.49 2bkd s ILE 94 Ca 0.04 -1.09 -0.01 0.00 -1.10 0.00 0.00 60.65 58.49 2bkd s ILE 94 Cb -0.12 -2.14 -0.02 0.00 -1.06 0.00 0.00 42.46 39.11 2bkd s ILE 94 CO 0.00 0.40 -0.09 -0.70 -0.10 0.00 0.00 174.94 174.45 2bkd s GLU 95 N -1.24 3.35 0.01 2.79 2.12 0.79 -3.92 118.70 122.60 2bkd s GLU 95 Ca 0.14 -0.62 -0.02 0.00 0.36 0.00 0.00 54.97 54.83 2bkd s GLU 95 Cb -0.10 -2.70 -0.04 0.00 0.26 0.00 0.00 34.13 31.54 2bkd s GLU 95 CO 0.04 0.30 0.20 0.71 -0.54 0.00 0.00 175.26 175.97 2bkd s TYR 96 N 0.14 3.54 -0.09 5.30 2.02 -1.26 -1.54 117.35 125.48 2bkd s TYR 96 Ca -0.05 0.35 -0.23 0.00 -0.37 0.00 0.00 57.07 56.77 2bkd s TYR 96 Cb -0.14 -1.83 -0.03 0.00 -0.40 0.00 0.00 41.96 39.56 2bkd s TYR 96 CO 0.04 0.63 0.70 0.00 -1.57 0.00 0.00 175.55 175.35 2bkd s ALA 97 N -1.37 3.37 0.00 3.71 0.00 -1.26 -4.78 121.76 121.43 2bkd s ALA 97 Ca 0.29 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.34 2bkd s ALA 97 Cb -0.13 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2bkd s ALA 97 CO 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 175.76 175.79 2bkd n ALA 98 N 3.98 0.00 -0.73 0.00 0.00 -1.26 -4.95 120.51 117.55 2bkd n ALA 98 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.53 2bkd n ALA 98 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 2bkd n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bkd n ASP 100 N -3.08 0.00 -0.70 0.00 5.75 -1.26 -4.94 116.55 112.32 2bkd n ASP 100 Ca -0.01 0.00 0.06 0.00 -0.01 0.00 0.00 54.79 54.83 2bkd n ASP 100 Cb 0.34 0.00 0.17 0.00 -1.03 0.00 0.00 41.12 40.59 2bkd n ASP 100 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bkd n ALA 101 N -3.00 2.45 -2.14 2.12 0.00 -1.26 -4.94 120.51 113.74 2bkd n ALA 101 Ca 0.00 -0.66 -0.42 0.00 0.00 0.00 0.00 53.44 52.36 2bkd n ALA 101 Cb 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 2bkd n ALA 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2bkd s THR 102 N -1.51 3.30 0.00 0.00 2.01 -1.26 -5.02 115.64 113.17 2bkd s THR 102 Ca 0.25 0.89 0.00 0.00 0.31 0.00 0.00 61.69 63.14 2bkd s THR 102 Cb 0.13 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 69.07 2bkd s THR 102 CO 0.17 0.05 0.00 -1.22 -0.69 0.00 0.00 174.62 172.93 2bkd n TYR 103 N 4.31 0.00 -3.35 4.92 4.01 -1.26 -5.00 117.16 120.80 2bkd n TYR 103 Ca 0.12 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.45 2bkd n TYR 103 Cb 0.42 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.36 2bkd n TYR 103 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2bkd s ASN 104 N -1.00 6.21 -0.08 7.72 2.47 -1.26 -4.85 114.94 124.15 2bkd s ASN 104 Ca 0.00 -0.32 -0.00 0.00 0.42 0.00 0.00 52.86 52.96 2bkd s ASN 104 Cb 0.00 -2.22 -0.03 0.00 -1.45 0.00 0.00 41.25 37.55 2bkd s ASN 104 CO 0.00 -0.43 -0.04 -1.61 -3.72 0.00 0.00 177.10 171.29 2bkd s GLU 105 N 2.12 2.89 -0.20 0.43 2.02 -1.25 -5.03 118.70 119.68 2bkd s GLU 105 Ca 0.13 -0.50 -0.12 0.00 0.02 0.00 0.00 54.97 54.50 2bkd s GLU 105 Cb -0.16 -2.68 -0.05 0.00 0.10 0.00 0.00 34.13 31.34 2bkd s GLU 105 CO 0.13 0.64 0.22 0.42 0.02 0.00 0.00 175.26 176.69 2bkd s ILE 106 N -0.74 5.33 0.03 -1.63 1.01 -1.26 -1.71 121.20 122.23 2bkd s ILE 106 Ca 0.11 0.36 0.04 0.00 0.00 0.00 0.00 60.65 61.16 2bkd s ILE 106 Cb -0.11 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 2bkd s ILE 106 CO 0.02 0.37 -0.11 -0.69 0.00 0.00 0.00 174.94 174.53 2bkd s VAL 107 N 0.75 0.84 0.24 2.92 1.01 -0.53 -4.99 120.40 120.64 2bkd s VAL 107 Ca 0.12 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 61.06 2bkd s VAL 107 Cb -0.13 -0.78 -0.08 0.00 0.00 0.00 0.00 36.38 35.39 2bkd s VAL 107 CO 0.03 -0.04 0.73 -0.89 0.00 0.00 0.00 175.10 174.93 2bkd s THR 108 N -0.80 4.58 0.47 3.92 2.01 -1.26 -1.15 115.64 123.40 2bkd s THR 108 Ca -0.01 1.25 0.26 0.00 0.31 0.00 0.00 61.69 63.50 2bkd s THR 108 Cb -0.07 -3.83 0.45 0.00 0.01 0.00 0.00 72.50 69.06 2bkd s THR 108 CO 0.01 0.16 1.82 -0.29 -0.69 0.00 0.00 174.62 175.62 2bkd h ILE 109 N 2.64 0.52 -0.99 1.82 6.09 -1.66 -0.65 117.51 125.28 2bkd h ILE 109 Ca -0.48 -0.07 0.33 0.00 -1.37 0.00 0.00 64.86 63.27 2bkd h ILE 109 Cb 1.19 0.30 -0.18 0.00 0.47 0.00 0.00 36.82 38.60 2bkd h ILE 109 CO 0.65 0.04 0.26 -0.08 -3.07 0.00 0.00 178.15 175.95 2bkd h GLU 110 N 0.21 0.02 -0.45 2.19 4.57 -1.93 -2.08 114.58 117.11 2bkd h GLU 110 Ca 0.53 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.71 2bkd h GLU 110 Cb 1.69 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.28 2bkd h GLU 110 CO -0.14 0.01 0.00 0.54 -1.18 0.00 0.00 179.01 178.24 2bkd n ARG 111 N -5.38 2.50 -3.99 1.92 1.74 -0.25 -4.93 116.66 108.28 2bkd n ARG 111 Ca 0.30 -2.31 -0.28 0.00 -0.77 0.00 0.00 57.85 54.78 2bkd n ARG 111 Cb 0.99 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.89 2bkd n ARG 111 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2bkd s LEU 112 N -1.32 4.11 0.34 0.55 1.43 -0.78 -3.98 118.68 119.03 2bkd s LEU 112 Ca 0.39 0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.61 2bkd s LEU 112 Cb 0.22 -2.72 -0.05 0.00 0.03 0.00 0.00 46.19 43.67 2bkd s LEU 112 CO 0.30 0.11 0.10 -0.13 0.23 0.00 0.00 176.35 176.96 2bkd s ARG 113 N -2.83 1.69 0.87 1.70 3.00 0.11 -5.00 118.95 118.48 2bkd s ARG 113 Ca 0.33 -1.97 -0.12 0.00 0.00 0.00 0.00 55.73 53.97 2bkd s ARG 113 Cb -0.12 -0.59 0.11 0.00 0.00 0.00 0.00 34.95 34.35 2bkd s ARG 113 CO 0.26 -0.33 1.14 -1.12 0.00 0.00 0.00 175.30 175.25 2bkd s SER 114 N -3.48 3.92 -0.02 0.23 0.01 -1.26 -1.64 113.70 111.46 2bkd s SER 114 Ca 0.33 1.00 -0.24 0.00 1.31 0.00 0.00 55.95 58.34 2bkd s SER 114 Cb 0.06 -1.60 -0.20 0.00 0.21 0.00 0.00 66.02 64.50 2bkd s SER 114 CO 0.15 -2.30 1.20 1.62 0.41 0.00 0.00 173.24 174.32 2bkd h VAL 115 N -1.32 1.45 -2.36 3.43 3.04 -1.91 -3.07 116.25 115.51 2bkd h VAL 115 Ca -0.49 -1.45 0.00 0.00 -1.01 0.00 0.00 66.70 63.75 2bkd h VAL 115 Cb 1.32 2.32 -0.00 0.00 -2.01 0.00 0.00 31.29 32.92 2bkd h VAL 115 CO 0.62 0.39 -0.06 0.59 -1.01 0.00 0.00 177.57 178.10 2bkd n ASN 116 N -4.68 -2.32 -2.33 3.17 3.02 -1.26 -4.85 115.26 106.01 2bkd n ASN 116 Ca -0.08 0.10 -0.18 0.00 -0.03 0.00 0.00 54.58 54.39 2bkd n ASN 116 Cb 0.35 -1.24 -0.13 0.00 -0.61 0.00 0.00 39.78 38.15 2bkd n ASN 116 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2bkd n PRO 117 N 0.10 2.34 -2.78 3.52 -0.04 -1.26 -4.95 135.00 131.95 2bkd n PRO 117 Ca -0.01 -1.26 -0.32 0.00 -0.04 0.00 0.00 63.50 61.87 2bkd n PRO 117 Cb 0.01 -2.18 -0.05 0.00 -0.04 0.00 0.00 33.50 31.24 2bkd n PRO 117 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2bkd s ASN 118 N 2.09 6.76 0.15 3.54 4.22 -1.26 -4.86 114.94 125.57 2bkd s ASN 118 Ca 0.66 1.50 -0.14 0.00 -2.14 0.00 0.00 52.86 52.73 2bkd s ASN 118 Cb 0.28 -2.47 -0.07 0.00 1.28 0.00 0.00 41.25 40.27 2bkd s ASN 118 CO -0.01 -0.39 0.55 -0.54 -2.04 0.00 0.00 177.10 174.66 2bkd s LYS 119 N -3.47 3.97 0.00 3.55 1.02 -1.26 -5.03 119.74 118.52 2bkd s LYS 119 Ca 0.58 0.48 0.00 0.00 0.02 0.00 0.00 55.97 57.05 2bkd s LYS 119 Cb -0.10 -2.93 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 2bkd s LYS 119 CO 0.21 0.48 0.02 -0.35 -0.92 0.00 0.00 175.35 174.79 2bkd n PRO 120 N 0.79 0.00 -4.14 -1.68 -0.04 -1.26 -3.55 135.00 125.13 2bkd n PRO 120 Ca -0.05 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.27 2bkd n PRO 120 Cb 0.52 -0.22 -0.07 0.00 -0.04 0.00 0.00 33.50 33.70 2bkd n PRO 120 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bkd s ALA 121 N -3.37 0.90 0.39 0.55 0.00 -1.26 -1.36 121.76 117.59 2bkd s ALA 121 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.40 2bkd s ALA 121 Cb 0.00 1.26 0.00 0.00 0.00 0.00 0.00 23.12 24.38 2bkd s ALA 121 CO 0.00 -0.73 0.00 0.25 0.00 0.00 0.00 175.76 175.28 2bkd n THR 122 N -0.47 -0.64 0.00 0.00 -2.24 -1.26 -4.89 114.28 104.78 2bkd n THR 122 Ca 0.02 0.61 0.00 0.00 -2.27 0.00 0.00 64.05 62.41 2bkd n THR 122 Cb 0.63 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 2bkd n THR 122 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2bkd n LYS 123 N -3.40 0.00 0.24 -0.78 5.02 -1.26 -4.06 118.16 113.92 2bkd n LYS 123 Ca -0.06 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.30 2bkd n LYS 123 Cb 0.42 0.00 0.58 0.00 -0.02 0.00 0.00 35.03 36.01 2bkd n LYS 123 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2bkd h ASP 124 N 0.00 0.02 -0.76 4.39 5.19 -1.97 -0.65 116.42 122.65 2bkd h ASP 124 Ca 0.00 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2bkd h ASP 124 Cb 0.00 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.47 2bkd h ASP 124 CO 0.00 0.08 0.44 0.74 -3.12 0.00 0.00 179.24 177.38 2bkd h THR 125 N 0.02 1.22 -2.04 0.35 2.02 -1.93 -3.45 112.91 109.10 2bkd h THR 125 Ca 0.01 -0.51 -0.78 0.00 0.77 0.00 0.00 66.41 65.90 2bkd h THR 125 Cb 0.11 0.16 -0.27 0.00 -1.74 0.00 0.00 68.15 66.41 2bkd h THR 125 CO 0.01 0.24 1.06 0.49 0.37 0.00 0.00 175.52 177.68 2bkd n PHE 126 N -4.37 2.95 0.00 3.16 3.72 -0.25 -5.03 117.46 117.64 2bkd n PHE 126 Ca 0.08 -2.36 0.00 0.00 -0.05 0.00 0.00 57.45 55.12 2bkd n PHE 126 Cb 0.08 -1.19 0.00 0.00 -0.94 0.00 0.00 39.48 37.43 2bkd n PHE 126 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2bkd n LYS 128 N -0.46 0.00 -4.11 -1.08 3.00 -1.26 -5.06 118.16 109.18 2bkd n LYS 128 Ca 0.53 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 58.48 2bkd n LYS 128 Cb 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.19 2bkd n LYS 128 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2bkd s ILE 129 N -1.72 4.88 -0.21 3.15 1.01 -1.26 -5.10 121.20 121.95 2bkd s ILE 129 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.54 2bkd s ILE 129 Cb 0.00 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 2bkd s ILE 129 CO 0.00 0.59 0.09 -0.54 0.00 0.00 0.00 174.94 175.08 2bkd s LYS 130 N -0.75 3.92 0.19 2.79 1.02 -1.26 -5.08 119.74 120.57 2bkd s LYS 130 Ca 0.12 -0.36 -0.30 0.00 0.02 0.00 0.00 55.97 55.46 2bkd s LYS 130 Cb -0.12 -3.33 -0.08 0.00 -0.52 0.00 0.00 37.83 33.78 2bkd s LYS 130 CO 0.03 0.11 1.20 -0.51 -0.92 0.00 0.00 175.35 175.26 2bkd s LEU 131 N 0.85 4.45 0.00 3.17 1.02 -1.26 -4.96 118.68 121.95 2bkd s LEU 131 Ca 0.05 2.24 0.00 0.00 0.02 0.00 0.00 54.13 56.44 2bkd s LEU 131 Cb -0.13 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.47 2bkd s LEU 131 CO 0.03 -0.38 0.00 -0.90 0.02 0.00 0.00 176.35 175.12 2bkd n ASP 132 N 2.49 0.00 -3.48 2.29 5.68 -1.26 -4.54 116.55 117.73 2bkd n ASP 132 Ca 0.04 0.00 -0.28 0.00 -0.50 0.00 0.00 54.79 54.06 2bkd n ASP 132 Cb 0.45 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.30 2bkd n ASP 132 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2bkd s VAL 133 N 0.00 -0.00 -2.00 2.12 0.11 -1.26 -5.29 120.40 114.08 2bkd s VAL 133 Ca 0.00 -1.23 0.22 0.00 -2.93 0.00 0.00 61.98 58.04 2bkd s VAL 133 Cb 0.00 -1.03 0.63 0.00 -1.53 0.00 0.00 36.38 34.45 2bkd s VAL 133 CO 0.00 -0.84 1.69 -0.81 -3.33 0.00 0.00 175.10 171.81