#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ave s SER 5 N 1.72 2.94 0.20 0.00 1.04 -1.26 -4.72 113.70 113.62 1ave s SER 5 Ca 0.53 -0.63 -0.04 0.00 0.48 0.00 0.00 55.95 56.29 1ave s SER 5 Cb -0.21 -0.23 0.13 0.00 0.10 0.00 0.00 66.02 65.81 1ave s SER 5 CO 0.14 0.19 1.53 -0.07 0.98 0.00 0.00 173.24 176.01 1ave h LEU 6 N 4.48 0.67 -9.17 2.42 -0.00 -1.96 -3.45 115.31 108.30 1ave h LEU 6 Ca -0.47 -0.33 -0.73 0.00 -0.00 0.00 0.00 57.88 56.36 1ave h LEU 6 Cb 1.16 -0.19 0.03 0.00 -0.00 0.00 0.00 40.66 41.65 1ave h LEU 6 CO 0.42 1.04 0.76 0.41 -0.00 0.00 0.00 178.44 181.06 1ave n THR 7 N -4.00 0.21 0.00 0.22 -1.04 -1.26 -4.63 114.28 103.77 1ave n THR 7 Ca -0.02 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1ave n THR 7 Cb 0.56 -1.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.01 1ave n THR 7 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ave n GLY 8 N 3.68 0.98 3.85 3.41 0.00 -1.21 -4.99 105.19 110.91 1ave n GLY 8 Ca 0.24 -1.91 -0.37 0.00 0.00 0.00 0.00 46.02 43.99 1ave n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ave s LYS 9 N -1.96 3.61 0.02 1.61 1.02 -1.26 -0.74 119.74 122.04 1ave s LYS 9 Ca 0.00 -0.15 -0.00 0.00 0.02 0.00 0.00 55.97 55.84 1ave s LYS 9 Cb 0.00 -3.24 -0.02 0.00 -0.52 0.00 0.00 37.83 34.05 1ave s LYS 9 CO 0.00 0.67 -0.03 -1.58 -0.92 0.00 0.00 175.35 173.49 1ave s TRP 10 N -0.71 0.25 0.08 3.18 0.52 -0.57 -2.63 118.94 119.05 1ave s TRP 10 Ca 0.13 -0.51 0.06 0.00 0.02 0.00 0.00 56.10 55.81 1ave s TRP 10 Cb -0.12 -0.18 -0.03 0.00 -1.15 0.00 0.00 33.47 31.99 1ave s TRP 10 CO 0.03 -0.18 -0.16 -0.08 0.02 0.00 0.00 176.95 176.58 1ave s THR 11 N -1.40 1.26 0.18 2.01 -1.32 0.00 -0.71 115.64 115.66 1ave s THR 11 Ca -0.15 -1.39 0.08 0.00 -1.21 0.00 0.00 61.69 59.01 1ave s THR 11 Cb -0.10 -1.22 -0.04 0.00 -1.51 0.00 0.00 72.50 69.64 1ave s THR 11 CO -0.01 -0.21 -0.17 0.54 -2.21 0.00 0.00 174.62 172.56 1ave s ASN 12 N -1.84 2.63 0.00 8.08 4.22 -0.80 0.88 114.94 128.11 1ave s ASN 12 Ca 0.01 -0.91 0.00 0.00 -2.14 0.00 0.00 52.86 49.82 1ave s ASN 12 Cb -0.10 -0.15 0.00 0.00 1.28 0.00 0.00 41.25 42.28 1ave s ASN 12 CO 0.03 -0.08 0.03 -0.90 -2.04 0.00 0.00 177.10 174.14 1ave n ASP 13 N 0.09 0.00 0.00 3.54 5.75 -1.03 -0.81 116.55 124.09 1ave n ASP 13 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.66 1ave n ASP 13 Cb 0.58 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 1ave n ASP 13 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ave n LEU 14 N -0.25 0.78 0.00 -2.12 4.77 -1.26 -4.97 117.00 113.95 1ave n LEU 14 Ca 0.00 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 1ave n LEU 14 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1ave n LEU 14 CO 0.00 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1ave n GLY 15 N -0.19 0.72 3.82 -0.72 0.00 0.01 -4.63 105.19 104.20 1ave n GLY 15 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1ave n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ave s SER 16 N -2.41 6.99 0.10 1.61 0.01 -1.23 -4.49 113.70 114.27 1ave s SER 16 Ca 0.00 1.42 0.10 0.00 1.31 0.00 0.00 55.95 58.78 1ave s SER 16 Cb 0.00 -2.42 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 1ave s SER 16 CO 0.00 -0.06 -0.24 0.20 0.41 0.00 0.00 173.24 173.55 1ave s ASN 17 N -1.86 3.46 0.16 2.44 0.01 0.25 -1.91 114.94 117.50 1ave s ASN 17 Ca 0.48 -0.64 -0.05 0.00 -0.71 0.00 0.00 52.86 51.94 1ave s ASN 17 Cb -0.15 -0.35 -0.03 0.00 0.41 0.00 0.00 41.25 41.14 1ave s ASN 17 CO 0.20 0.21 0.18 0.00 -1.51 0.00 0.00 177.10 176.17 1ave s MET 18 N -1.82 1.10 -0.03 -0.60 0.23 0.11 -0.08 119.30 118.22 1ave s MET 18 Ca 0.14 -1.37 -0.00 0.00 -1.03 0.00 0.00 55.69 53.43 1ave s MET 18 Cb -0.10 0.31 0.03 0.00 -1.53 0.00 0.00 34.83 33.54 1ave s MET 18 CO 0.06 -0.37 0.03 0.95 -2.03 0.00 0.00 175.02 173.66 1ave s THR 19 N -4.04 -0.04 0.47 3.16 -4.23 0.16 -1.51 115.64 109.61 1ave s THR 19 Ca 0.24 0.25 0.08 0.00 -1.18 0.00 0.00 61.69 61.08 1ave s THR 19 Cb 0.05 -0.13 0.01 0.00 1.34 0.00 0.00 72.50 73.78 1ave s THR 19 CO 0.04 0.12 0.47 -0.63 -0.54 0.00 0.00 174.62 174.08 1ave s ILE 20 N 1.33 2.39 0.00 2.99 1.01 0.08 -0.77 121.20 128.21 1ave s ILE 20 Ca -0.06 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.31 1ave s ILE 20 Cb -0.13 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.67 1ave s ILE 20 CO -0.03 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.52 1ave n GLY 21 N -1.74 -1.86 3.30 6.18 0.00 -1.22 -3.34 105.19 106.50 1ave n GLY 21 Ca 0.05 0.53 -0.34 0.00 0.00 0.00 0.00 46.02 46.26 1ave n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ave n ALA 22 N -1.32 -3.49 -2.66 4.61 0.00 -1.26 -4.62 120.51 111.77 1ave n ALA 22 Ca 0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 53.44 52.69 1ave n ALA 22 Cb 0.00 -1.60 0.03 0.00 0.00 0.00 0.00 19.45 17.89 1ave n ALA 22 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ave s VAL 23 N -2.28 -0.06 1.00 0.00 1.01 -1.17 -4.39 120.40 114.50 1ave s VAL 23 Ca 0.53 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.32 1ave s VAL 23 Cb -0.18 0.00 0.16 0.00 0.00 0.00 0.00 36.38 36.35 1ave s VAL 23 CO 0.70 0.00 0.27 0.59 0.00 0.00 0.00 175.10 176.66 1ave n ASN 24 N 2.71 -2.96 0.00 3.32 5.03 -1.04 -4.79 115.26 117.53 1ave n ASN 24 Ca 0.09 -0.36 0.11 0.00 0.87 0.00 0.00 54.58 55.30 1ave n ASN 24 Cb 0.66 -0.76 0.53 0.00 -1.02 0.00 0.00 39.78 39.19 1ave n ASN 24 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1ave n SER 25 N -1.09 0.00 -0.07 6.41 7.64 -1.26 -2.84 113.62 122.41 1ave n SER 25 Ca 0.05 0.34 -0.14 0.00 1.01 0.00 0.00 58.87 60.13 1ave n SER 25 Cb 0.36 -0.44 -0.12 0.00 -1.01 0.00 0.00 64.21 63.00 1ave n SER 25 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1ave h ARG 26 N 0.00 0.00 0.00 1.43 3.08 -1.95 -3.49 114.38 113.45 1ave h ARG 26 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ave h ARG 26 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1ave h ARG 26 CO 0.00 0.96 0.00 0.41 -1.07 0.00 0.00 179.97 180.27 1ave n GLY 27 N 1.59 0.42 3.77 0.04 0.00 -1.13 -4.75 105.19 105.14 1ave n GLY 27 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1ave n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ave s GLU 28 N 0.00 4.15 -0.02 1.61 2.02 -1.26 0.20 118.70 125.41 1ave s GLU 28 Ca 0.00 1.65 -0.24 0.00 0.02 0.00 0.00 54.97 56.40 1ave s GLU 28 Cb 0.00 -2.64 0.05 0.00 0.10 0.00 0.00 34.13 31.64 1ave s GLU 28 CO 0.00 -0.18 0.54 -0.59 0.02 0.00 0.00 175.26 175.05 1ave s PHE 29 N -1.53 -0.47 0.32 1.61 -0.12 -0.08 -2.48 117.98 115.23 1ave s PHE 29 Ca 0.57 0.74 0.07 0.00 -0.05 0.00 0.00 56.93 58.25 1ave s PHE 29 Cb -0.26 0.30 -0.06 0.00 -0.63 0.00 0.00 43.02 42.37 1ave s PHE 29 CO 0.33 -0.55 -0.04 0.95 -0.05 0.00 0.00 175.22 175.85 1ave s THR 30 N -1.51 1.75 -0.01 -4.49 -4.23 -1.26 0.93 115.64 106.83 1ave s THR 30 Ca -0.10 -2.11 -0.15 0.00 -1.18 0.00 0.00 61.69 58.15 1ave s THR 30 Cb -0.02 -2.62 0.05 0.00 1.34 0.00 0.00 72.50 71.25 1ave s THR 30 CO 0.06 -0.19 0.69 0.61 -0.54 0.00 0.00 174.62 175.25 1ave n GLY 31 N -0.70 0.41 3.33 3.99 0.00 0.90 -3.43 105.19 109.68 1ave n GLY 31 Ca -0.05 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.80 1ave n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ave s THR 32 N -2.08 1.85 -0.05 2.61 -4.23 0.05 0.53 115.64 114.32 1ave s THR 32 Ca 0.16 -1.87 0.01 0.00 -1.18 0.00 0.00 61.69 58.81 1ave s THR 32 Cb -0.00 -1.83 0.02 0.00 1.34 0.00 0.00 72.50 72.03 1ave s THR 32 CO -0.00 -0.26 -0.03 -0.47 -0.54 0.00 0.00 174.62 173.32 1ave s TYR 33 N -1.88 0.67 -0.32 3.99 6.14 0.58 0.38 117.35 126.92 1ave s TYR 33 Ca 0.15 -0.17 0.02 0.00 0.64 0.00 0.00 57.07 57.70 1ave s TYR 33 Cb -0.07 -0.64 0.08 0.00 0.42 0.00 0.00 41.96 41.75 1ave s TYR 33 CO 0.07 -0.20 0.02 0.99 0.64 0.00 0.00 175.55 177.06 1ave s THR 34 N 1.06 2.53 0.22 4.34 2.01 0.89 -1.07 115.64 125.62 1ave s THR 34 Ca -0.09 -1.91 -0.20 0.00 0.31 0.00 0.00 61.69 59.80 1ave s THR 34 Cb -0.14 -2.66 -0.08 0.00 0.01 0.00 0.00 72.50 69.63 1ave s THR 34 CO -0.01 -0.35 0.72 0.28 -0.69 0.00 0.00 174.62 174.58 1ave s THR 35 N 1.06 4.56 0.03 -0.82 -1.32 -1.26 -0.58 115.64 117.32 1ave s THR 35 Ca 0.01 1.30 0.10 0.00 -1.21 0.00 0.00 61.69 61.89 1ave s THR 35 Cb -0.20 -3.87 -0.21 0.00 -1.51 0.00 0.00 72.50 66.71 1ave s THR 35 CO -0.05 0.22 1.00 0.00 -2.21 0.00 0.00 174.62 173.58 1ave h ALA 36 N 3.47 0.56 -1.74 11.08 0.00 -1.82 -3.48 119.26 127.32 1ave h ALA 36 Ca -0.48 -1.14 -0.57 0.00 0.00 0.00 0.00 54.91 52.73 1ave h ALA 36 Cb 1.19 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 19.03 1ave h ALA 36 CO 0.65 1.37 -0.54 0.14 0.00 0.00 0.00 179.25 180.87 1ave s VAL 37 N -2.68 2.53 0.04 0.00 -7.23 -1.26 -5.02 120.40 106.78 1ave s VAL 37 Ca -0.01 -1.77 -0.27 0.00 -1.81 0.00 0.00 61.98 58.11 1ave s VAL 37 Cb 0.09 -2.94 0.08 0.00 0.56 0.00 0.00 36.38 34.16 1ave s VAL 37 CO 0.82 -0.09 0.68 0.42 -0.31 0.00 0.00 175.10 176.62 1ave s THR 38 N -2.54 0.00 -0.69 5.32 -4.23 -1.26 -5.05 115.64 107.19 1ave s THR 38 Ca 0.39 0.00 0.22 0.00 -1.18 0.00 0.00 61.69 61.11 1ave s THR 38 Cb 0.02 -1.00 -0.23 0.00 1.34 0.00 0.00 72.50 72.63 1ave s THR 38 CO 0.22 0.00 0.83 0.00 -0.54 0.00 0.00 174.62 175.13 1ave n ALA 39 N 0.28 3.99 -2.88 3.99 0.00 -1.26 -4.95 120.51 119.68 1ave n ALA 39 Ca -0.17 -0.54 -0.23 0.00 0.00 0.00 0.00 53.44 52.50 1ave n ALA 39 Cb 0.61 -0.81 -0.04 0.00 0.00 0.00 0.00 19.45 19.21 1ave n ALA 39 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1ave s THR 40 N -3.17 4.84 -0.64 0.00 -1.32 -1.26 -5.05 115.64 109.04 1ave s THR 40 Ca 0.03 -1.09 -0.00 0.00 -1.21 0.00 0.00 61.69 59.42 1ave s THR 40 Cb 0.15 -3.56 0.43 0.00 -1.51 0.00 0.00 72.50 68.01 1ave s THR 40 CO 0.86 -0.24 1.85 -1.20 -2.21 0.00 0.00 174.62 173.68 1ave n SER 41 N -0.94 7.07 -3.99 8.08 7.64 -1.26 -4.92 113.62 125.30 1ave n SER 41 Ca -0.08 -3.79 -0.24 0.00 1.01 0.00 0.00 58.87 55.77 1ave n SER 41 Cb 0.56 -0.87 -0.17 0.00 -1.01 0.00 0.00 64.21 62.73 1ave n SER 41 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1ave s ASN 42 N -2.05 1.71 -0.15 6.43 -0.87 -1.26 -5.11 114.94 113.65 1ave s ASN 42 Ca 0.59 -0.28 -0.39 0.00 -1.57 0.00 0.00 52.86 51.22 1ave s ASN 42 Cb 0.47 -0.78 -0.18 0.00 -0.02 0.00 0.00 41.25 40.75 1ave s ASN 42 CO -0.10 0.00 1.13 -1.84 -2.57 0.00 0.00 177.10 173.73 1ave n GLU 43 N 3.99 0.00 -2.19 -0.60 0.28 -1.26 -4.87 120.64 116.00 1ave n GLU 43 Ca -0.22 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.39 1ave n GLU 43 Cb 0.51 -1.36 -0.01 0.00 1.43 0.00 0.00 31.44 32.01 1ave n GLU 43 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1ave s ILE 44 N 0.91 2.91 -0.01 3.84 1.09 -1.26 -4.79 121.20 123.89 1ave s ILE 44 Ca 0.87 0.79 0.01 0.00 -1.10 0.00 0.00 60.65 61.22 1ave s ILE 44 Cb -1.22 -3.46 0.00 0.00 -1.06 0.00 0.00 42.46 36.72 1ave s ILE 44 CO 0.59 0.10 -0.02 -0.54 -0.10 0.00 0.00 174.94 174.98 1ave s LYS 45 N -2.24 0.18 0.10 2.79 1.02 -1.26 -5.05 119.74 115.28 1ave s LYS 45 Ca 0.56 -0.05 -0.30 0.00 0.02 0.00 0.00 55.97 56.21 1ave s LYS 45 Cb -0.34 -0.21 -0.16 0.00 -0.52 0.00 0.00 37.83 36.60 1ave s LYS 45 CO 0.44 0.01 0.69 0.39 -0.92 0.00 0.00 175.35 175.96 1ave n GLU 46 N 3.21 0.00 -4.30 1.68 1.02 -1.26 -4.57 120.64 116.43 1ave n GLU 46 Ca -0.15 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.83 1ave n GLU 46 Cb 0.58 -1.10 -0.10 0.00 -0.02 0.00 0.00 31.44 30.80 1ave n GLU 46 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1ave s SER 47 N -0.48 2.20 0.15 1.62 0.01 -0.23 -4.65 113.70 112.32 1ave s SER 47 Ca 0.68 -0.99 -0.02 0.00 1.31 0.00 0.00 55.95 56.93 1ave s SER 47 Cb -0.97 -0.08 -0.05 0.00 0.21 0.00 0.00 66.02 65.14 1ave s SER 47 CO 0.50 -0.23 0.35 -2.16 0.41 0.00 0.00 173.24 172.12 1ave s PRO 48 N -3.57 3.55 0.07 12.44 0.04 -1.26 -0.30 135.00 145.97 1ave s PRO 48 Ca 0.19 -0.26 0.04 0.00 0.04 0.00 0.00 61.00 61.01 1ave s PRO 48 Cb 0.00 -2.88 -0.03 0.00 0.04 0.00 0.00 34.50 31.63 1ave s PRO 48 CO 0.04 0.46 -0.11 -0.48 0.04 0.00 0.00 177.00 176.95 1ave s LEU 49 N -2.92 2.32 -0.10 -3.56 0.05 0.19 -2.30 118.68 112.35 1ave s LEU 49 Ca 0.39 -0.67 0.02 0.00 0.05 0.00 0.00 54.13 53.92 1ave s LEU 49 Cb -0.12 -0.35 0.01 0.00 -2.05 0.00 0.00 46.19 43.69 1ave s LEU 49 CO 0.27 -0.18 -0.15 -1.00 -0.55 0.00 0.00 176.35 174.75 1ave s HIS 50 N -1.72 1.89 0.35 3.48 3.76 -0.63 -0.07 115.29 122.34 1ave s HIS 50 Ca -0.01 -0.85 0.03 0.00 -0.15 0.00 0.00 55.06 54.07 1ave s HIS 50 Cb -0.07 -1.36 -0.01 0.00 1.11 0.00 0.00 32.58 32.24 1ave s HIS 50 CO 0.01 -0.43 0.40 0.20 -0.85 0.00 0.00 174.74 174.06 1ave s GLY 51 N 0.90 1.94 0.01 -2.22 0.00 0.27 -1.01 107.32 107.21 1ave s GLY 51 Ca -0.09 -1.81 -0.12 0.00 0.00 0.00 0.00 44.72 42.71 1ave s GLY 51 CO -0.00 -1.22 0.25 -1.59 0.00 0.00 0.00 173.10 170.54 1ave s THR 52 N -3.14 0.07 -0.05 0.90 2.01 -0.96 -0.90 115.64 113.58 1ave s THR 52 Ca 0.35 -0.62 0.06 0.00 0.31 0.00 0.00 61.69 61.79 1ave s THR 52 Cb 0.01 -0.67 -0.01 0.00 0.01 0.00 0.00 72.50 71.84 1ave s THR 52 CO 0.25 -0.34 -0.22 -0.70 -0.69 0.00 0.00 174.62 172.92 1ave s GLU 53 N -1.71 2.21 0.00 4.92 2.12 0.13 -2.27 118.70 124.10 1ave s GLU 53 Ca -0.11 -0.80 -0.25 0.00 0.36 0.00 0.00 54.97 54.17 1ave s GLU 53 Cb -0.04 -1.91 -0.05 0.00 0.26 0.00 0.00 34.13 32.39 1ave s GLU 53 CO 0.01 0.35 0.78 1.21 -0.54 0.00 0.00 175.26 177.07 1ave s ASN 54 N -0.15 7.17 -0.07 -1.70 3.84 -0.91 -4.43 114.94 118.69 1ave s ASN 54 Ca -0.02 1.40 0.11 0.00 0.21 0.00 0.00 52.86 54.56 1ave s ASN 54 Cb -0.12 -2.47 0.16 0.00 -0.55 0.00 0.00 41.25 38.27 1ave s ASN 54 CO 0.03 -0.07 1.06 0.35 -2.79 0.00 0.00 177.10 175.67 1ave n THR 55 N 3.28 1.33 -2.64 -5.21 -2.24 -1.26 -4.63 114.28 102.91 1ave n THR 55 Ca -0.01 -1.54 -0.43 0.00 -2.27 0.00 0.00 64.05 59.80 1ave n THR 55 Cb 0.51 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 1ave n THR 55 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1ave s ILE 56 N -1.88 4.31 -0.74 2.28 -1.09 -1.26 -3.15 121.20 119.67 1ave s ILE 56 Ca 0.18 1.29 -0.00 0.00 -2.23 0.00 0.00 60.65 59.89 1ave s ILE 56 Cb 0.16 -4.54 -0.00 0.00 -1.58 0.00 0.00 42.46 36.50 1ave s ILE 56 CO 0.02 -0.86 0.62 0.59 -1.23 0.00 0.00 174.94 174.08 1ave n ASN 57 N 7.52 -2.23 -0.31 3.58 5.03 -1.26 -4.54 115.26 123.05 1ave n ASN 57 Ca 0.11 -0.39 -0.01 0.00 0.87 0.00 0.00 54.58 55.16 1ave n ASN 57 Cb 0.48 -3.39 -0.01 0.00 -1.02 0.00 0.00 39.78 35.84 1ave n ASN 57 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1ave n LYS 58 N -2.93 0.00 -3.00 3.52 5.02 -1.19 -4.85 118.16 114.73 1ave n LYS 58 Ca -0.17 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.80 1ave n LYS 58 Cb 0.60 -0.07 -0.05 0.00 -0.02 0.00 0.00 35.03 35.49 1ave n LYS 58 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ave s ARG 59 N 0.44 3.95 0.20 1.97 1.81 -1.26 -4.96 118.95 121.10 1ave s ARG 59 Ca 0.05 0.66 0.19 0.00 -1.72 0.00 0.00 55.73 54.91 1ave s ARG 59 Cb -0.03 -2.39 0.85 0.00 -0.45 0.00 0.00 34.95 32.93 1ave s ARG 59 CO 0.02 0.07 1.58 2.41 -0.68 0.00 0.00 175.30 178.70 1ave n THR 60 N -0.70 1.04 -3.30 0.02 -1.04 -1.26 -3.45 114.28 105.58 1ave n THR 60 Ca 0.04 0.38 -0.25 0.00 -2.04 0.00 0.00 64.05 62.18 1ave n THR 60 Cb 0.53 -1.30 -0.08 0.00 -1.82 0.00 0.00 70.33 67.66 1ave n THR 60 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ave n GLN 61 N -2.02 1.03 -1.37 -2.82 6.02 -1.26 -1.66 117.38 115.30 1ave n GLN 61 Ca 0.01 -3.55 -0.30 0.00 -0.01 0.00 0.00 57.00 53.15 1ave n GLN 61 Cb 0.15 -1.53 0.10 0.00 1.02 0.00 0.00 30.24 29.97 1ave n GLN 61 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1ave s PRO 62 N -1.25 2.09 0.53 -1.09 0.04 -1.22 -4.58 135.00 129.52 1ave s PRO 62 Ca 0.35 0.92 0.01 0.00 0.04 0.00 0.00 61.00 62.33 1ave s PRO 62 Cb 0.14 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.81 1ave s PRO 62 CO -0.11 -1.69 0.75 0.95 0.04 0.00 0.00 177.00 176.95 1ave s THR 63 N -2.99 2.88 0.13 1.26 -4.23 -1.26 -2.42 115.64 109.00 1ave s THR 63 Ca 0.61 -0.64 -0.04 0.00 -1.18 0.00 0.00 61.69 60.44 1ave s THR 63 Cb -0.16 -3.07 0.01 0.00 1.34 0.00 0.00 72.50 70.62 1ave s THR 63 CO 0.56 -0.05 0.23 2.22 -0.54 0.00 0.00 174.62 177.03 1ave n PHE 64 N -2.29 -1.24 -3.64 3.99 -1.74 0.12 -2.14 117.46 110.51 1ave n PHE 64 Ca 0.07 -0.66 -0.05 0.00 -0.56 0.00 0.00 57.45 56.25 1ave n PHE 64 Cb 0.59 0.27 -0.06 0.00 1.52 0.00 0.00 39.48 41.80 1ave n PHE 64 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1ave s GLY 65 N -1.69 0.14 0.05 4.97 0.00 -0.96 -2.52 107.32 107.31 1ave s GLY 65 Ca 0.07 3.08 -0.03 0.00 0.00 0.00 0.00 44.72 47.83 1ave s GLY 65 CO 0.05 1.68 0.04 -0.11 0.00 0.00 0.00 173.10 174.76 1ave s PHE 66 N -0.23 0.36 -0.13 1.90 -0.12 -0.43 -2.26 117.98 117.07 1ave s PHE 66 Ca 0.06 -0.80 0.02 0.00 -0.05 0.00 0.00 56.93 56.16 1ave s PHE 66 Cb -0.04 -0.25 -0.00 0.00 -0.63 0.00 0.00 43.02 42.10 1ave s PHE 66 CO -0.11 -0.39 -0.20 0.99 -0.05 0.00 0.00 175.22 175.47 1ave s THR 67 N -3.39 2.36 -0.35 -4.49 2.01 -0.18 -1.16 115.64 110.44 1ave s THR 67 Ca 0.02 -0.90 -0.10 0.00 0.31 0.00 0.00 61.69 61.02 1ave s THR 67 Cb 0.04 -1.95 0.02 0.00 0.01 0.00 0.00 72.50 70.61 1ave s THR 67 CO -0.08 0.54 0.17 -0.69 -0.69 0.00 0.00 174.62 173.87 1ave s VAL 68 N 0.56 4.49 -1.02 3.82 1.01 -0.68 -1.61 120.40 126.97 1ave s VAL 68 Ca -0.12 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 60.96 1ave s VAL 68 Cb -0.16 -3.43 0.15 0.00 0.00 0.00 0.00 36.38 32.93 1ave s VAL 68 CO 0.04 -0.12 1.21 0.21 0.00 0.00 0.00 175.10 176.45 1ave s ASN 69 N 1.56 6.79 -0.03 3.32 3.84 -0.97 -2.87 114.94 126.58 1ave s ASN 69 Ca 0.03 -2.40 -0.39 0.00 0.21 0.00 0.00 52.86 50.31 1ave s ASN 69 Cb -0.18 -2.39 -0.18 0.00 -0.55 0.00 0.00 41.25 37.95 1ave s ASN 69 CO 0.06 -0.93 1.34 0.79 -2.79 0.00 0.00 177.10 175.57 1ave n TRP 70 N 6.11 1.37 0.05 0.43 7.02 -1.25 -4.14 117.44 127.04 1ave n TRP 70 Ca 0.28 0.77 -0.03 0.00 -1.02 0.00 0.00 57.50 57.50 1ave n TRP 70 Cb 0.47 -2.28 -0.08 0.00 -2.42 0.00 0.00 31.31 27.00 1ave n TRP 70 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1ave h LYS 71 N 4.55 0.00 -0.29 -0.99 1.63 -1.82 -3.36 116.57 116.29 1ave h LYS 71 Ca -0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1ave h LYS 71 Cb 1.36 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.99 1ave h LYS 71 CO 0.78 0.51 0.00 1.97 -3.45 0.00 0.00 179.45 179.26 1ave n PHE 72 N -3.08 0.37 -4.19 1.91 -1.74 -1.26 -4.98 117.46 104.50 1ave n PHE 72 Ca -0.07 -0.19 -0.12 0.00 -0.56 0.00 0.00 57.45 56.51 1ave n PHE 72 Cb 0.88 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.78 1ave n PHE 72 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1ave s SER 73 N -1.50 0.15 -0.17 5.98 0.15 -1.26 -4.80 113.70 112.25 1ave s SER 73 Ca 0.35 -1.37 0.14 0.00 0.70 0.00 0.00 55.95 55.77 1ave s SER 73 Cb 0.20 0.39 0.71 0.00 -1.71 0.00 0.00 66.02 65.61 1ave s SER 73 CO 0.29 -0.86 1.59 -0.62 1.20 0.00 0.00 173.24 174.84 1ave n GLU 74 N -0.28 4.08 -3.75 5.44 1.02 -1.26 -4.83 120.64 121.05 1ave n GLU 74 Ca 0.02 -2.73 -0.23 0.00 -0.02 0.00 0.00 57.16 54.19 1ave n GLU 74 Cb 0.66 -2.04 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 1ave n GLU 74 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1ave s SER 75 N -0.76 4.80 0.02 1.62 1.04 -1.26 -4.44 113.70 114.72 1ave s SER 75 Ca 0.48 -0.98 0.03 0.00 0.48 0.00 0.00 55.95 55.96 1ave s SER 75 Cb 0.34 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 1ave s SER 75 CO 0.18 -0.81 -0.08 -0.89 0.98 0.00 0.00 173.24 172.62 1ave s THR 76 N -2.60 0.62 -0.01 2.02 2.01 0.19 -3.79 115.64 114.07 1ave s THR 76 Ca 0.43 -0.76 0.06 0.00 0.31 0.00 0.00 61.69 61.72 1ave s THR 76 Cb -0.02 -0.60 -0.01 0.00 0.01 0.00 0.00 72.50 71.88 1ave s THR 76 CO 0.25 -0.12 -0.18 -0.89 -0.69 0.00 0.00 174.62 172.99 1ave s THR 77 N -0.82 1.43 0.01 -0.82 2.01 -1.14 -0.61 115.64 115.70 1ave s THR 77 Ca -0.03 -0.79 0.06 0.00 0.31 0.00 0.00 61.69 61.23 1ave s THR 77 Cb -0.07 -1.20 -0.02 0.00 0.01 0.00 0.00 72.50 71.23 1ave s THR 77 CO 0.00 0.40 -0.17 0.68 -0.69 0.00 0.00 174.62 174.84 1ave s VAL 78 N -0.44 1.35 0.11 3.82 -7.23 -0.67 -1.69 120.40 115.64 1ave s VAL 78 Ca 0.07 -0.87 0.08 0.00 -1.81 0.00 0.00 61.98 59.45 1ave s VAL 78 Cb -0.07 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.68 1ave s VAL 78 CO -0.01 0.27 -0.20 -0.36 -0.31 0.00 0.00 175.10 174.49 1ave s PHE 79 N -0.56 1.77 0.03 2.82 0.40 -0.31 -1.72 117.98 120.41 1ave s PHE 79 Ca 0.06 -0.42 -0.16 0.00 -0.60 0.00 0.00 56.93 55.80 1ave s PHE 79 Cb -0.07 -0.96 0.03 0.00 0.51 0.00 0.00 43.02 42.52 1ave s PHE 79 CO 0.00 0.21 0.35 0.99 0.70 0.00 0.00 175.22 177.48 1ave s THR 80 N -1.25 0.07 -0.71 0.64 2.01 -0.84 -1.31 115.64 114.24 1ave s THR 80 Ca 0.07 -0.55 0.00 0.00 0.31 0.00 0.00 61.69 61.52 1ave s THR 80 Cb -0.10 -0.89 0.00 0.00 0.01 0.00 0.00 72.50 71.53 1ave s THR 80 CO 0.04 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.28 1ave n GLY 81 N 0.69 -0.84 3.28 4.40 0.00 -1.05 -0.43 105.19 111.24 1ave n GLY 81 Ca -0.19 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 1ave n GLY 81 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ave s GLN 82 N -0.28 1.14 -0.32 1.61 0.74 -0.99 0.11 119.66 121.66 1ave s GLN 82 Ca 0.00 -1.36 -0.07 0.00 0.05 0.00 0.00 55.36 53.98 1ave s GLN 82 Cb 0.00 -1.03 0.02 0.00 1.10 0.00 0.00 33.01 33.11 1ave s GLN 82 CO 0.00 0.19 0.11 0.00 -0.55 0.00 0.00 175.29 175.04 1ave s PHE 84 N 1.47 2.67 -0.44 0.00 0.08 -0.38 -4.12 117.98 117.26 1ave s PHE 84 Ca 0.01 -0.23 -0.12 0.00 0.12 0.00 0.00 56.93 56.70 1ave s PHE 84 Cb -0.18 -1.19 0.07 0.00 -0.57 0.00 0.00 43.02 41.15 1ave s PHE 84 CO 0.03 0.63 0.31 0.42 -0.10 0.00 0.00 175.22 176.51 1ave s ILE 85 N -2.34 4.77 0.83 0.64 -1.09 -1.26 -0.58 121.20 122.17 1ave s ILE 85 Ca 0.31 -1.14 -0.12 0.00 -2.23 0.00 0.00 60.65 57.48 1ave s ILE 85 Cb -0.06 -3.84 0.09 0.00 -1.58 0.00 0.00 42.46 37.07 1ave s ILE 85 CO 0.20 -0.49 1.10 -0.62 -1.23 0.00 0.00 174.94 173.89 1ave s ASP 86 N 2.23 4.17 0.28 3.58 -1.08 0.31 -4.89 116.67 121.27 1ave s ASP 86 Ca 0.03 1.31 -0.03 0.00 -0.52 0.00 0.00 52.55 53.34 1ave s ASP 86 Cb -0.23 -2.01 0.39 0.00 -1.46 0.00 0.00 42.92 39.61 1ave s ASP 86 CO 0.05 -2.18 1.95 0.08 0.52 0.00 0.00 175.17 175.59 1ave h ARG 87 N -1.23 1.16 -0.17 4.34 0.11 -1.98 0.13 114.38 116.74 1ave h ARG 87 Ca -0.48 -0.07 0.05 0.00 0.10 0.00 0.00 59.98 59.58 1ave h ARG 87 Cb 1.28 -0.26 -0.01 0.00 1.11 0.00 0.00 29.97 32.09 1ave h ARG 87 CO 0.59 0.77 0.34 -0.91 0.10 0.00 0.00 179.97 180.85 1ave h ASN 88 N 1.19 0.00 0.00 0.08 2.35 -2.03 -3.44 115.58 113.73 1ave h ASN 88 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 1ave h ASN 88 Cb -0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1ave h ASN 88 CO -0.08 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.31 1ave n GLY 89 N -1.33 0.52 3.77 2.83 0.00 0.45 -5.07 105.19 106.36 1ave n GLY 89 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1ave n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ave s LYS 90 N -0.71 4.56 0.19 1.61 1.02 -1.22 -4.65 119.74 120.54 1ave s LYS 90 Ca 0.00 1.15 -0.30 0.00 0.02 0.00 0.00 55.97 56.84 1ave s LYS 90 Cb 0.00 -3.29 -0.08 0.00 -0.52 0.00 0.00 37.83 33.93 1ave s LYS 90 CO 0.00 0.48 1.22 -1.21 -0.92 0.00 0.00 175.35 174.92 1ave s GLU 91 N -0.81 4.47 -0.03 1.68 2.02 -1.25 0.11 118.70 124.89 1ave s GLU 91 Ca 0.37 1.91 0.01 0.00 0.02 0.00 0.00 54.97 57.28 1ave s GLU 91 Cb -0.22 -3.23 0.03 0.00 0.10 0.00 0.00 34.13 30.80 1ave s GLU 91 CO 0.26 -0.12 -0.01 0.08 0.02 0.00 0.00 175.26 175.48 1ave s VAL 92 N -0.01 0.30 -0.37 2.63 1.01 0.25 -4.36 120.40 119.84 1ave s VAL 92 Ca 0.54 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.39 1ave s VAL 92 Cb -0.33 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1ave s VAL 92 CO 0.37 0.17 0.33 -0.76 0.00 0.00 0.00 175.10 175.21 1ave s LEU 93 N 1.01 4.69 -0.24 3.92 1.02 0.16 -1.25 118.68 128.00 1ave s LEU 93 Ca -0.10 -0.52 -0.10 0.00 0.02 0.00 0.00 54.13 53.44 1ave s LEU 93 Cb -0.14 -2.26 -0.05 0.00 0.02 0.00 0.00 46.19 43.77 1ave s LEU 93 CO -0.01 -0.39 0.13 -0.54 0.02 0.00 0.00 176.35 175.57 1ave s LYS 94 N 1.89 3.99 0.12 1.70 1.02 -0.77 0.46 119.74 128.14 1ave s LYS 94 Ca 0.09 -0.31 0.00 0.00 0.02 0.00 0.00 55.97 55.77 1ave s LYS 94 Cb -0.17 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 1ave s LYS 94 CO 0.11 0.04 -0.01 0.99 -0.92 0.00 0.00 175.35 175.56 1ave s THR 95 N 1.09 0.43 0.01 2.17 2.01 0.35 -2.36 115.64 119.34 1ave s THR 95 Ca 0.06 -1.91 -0.08 0.00 0.31 0.00 0.00 61.69 60.07 1ave s THR 95 Cb -0.14 -1.85 0.00 0.00 0.01 0.00 0.00 72.50 70.52 1ave s THR 95 CO 0.04 -0.69 0.16 -0.32 -0.69 0.00 0.00 174.62 173.12 1ave s MET 96 N -3.93 0.53 0.16 4.92 1.75 0.43 -1.73 119.30 121.42 1ave s MET 96 Ca 0.17 -0.42 -0.09 0.00 -1.25 0.00 0.00 55.69 54.10 1ave s MET 96 Cb 0.07 0.22 -0.01 0.00 2.84 0.00 0.00 34.83 37.95 1ave s MET 96 CO -0.02 -0.13 0.28 1.67 -0.65 0.00 0.00 175.02 176.17 1ave s TRP 97 N -1.54 0.38 -0.07 4.11 1.48 0.15 -1.98 118.94 121.46 1ave s TRP 97 Ca -0.13 -0.75 0.04 0.00 -1.06 0.00 0.00 56.10 54.19 1ave s TRP 97 Cb -0.07 -0.06 0.00 0.00 -1.16 0.00 0.00 33.47 32.19 1ave s TRP 97 CO 0.01 -0.70 -0.18 -0.51 -4.06 0.00 0.00 176.95 171.51 1ave s LEU 98 N -2.96 1.87 -0.29 -4.66 1.43 -0.70 -1.06 118.68 112.32 1ave s LEU 98 Ca 0.16 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 1ave s LEU 98 Cb 0.03 -1.08 0.06 0.00 0.03 0.00 0.00 46.19 45.24 1ave s LEU 98 CO -0.01 0.11 -0.05 -0.22 0.23 0.00 0.00 176.35 176.42 1ave s LEU 99 N 0.36 3.81 -0.21 1.79 2.96 -0.03 -1.67 118.68 125.69 1ave s LEU 99 Ca -0.13 -1.49 -0.10 0.00 -0.22 0.00 0.00 54.13 52.19 1ave s LEU 99 Cb -0.15 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 1ave s LEU 99 CO 0.05 -0.25 0.13 -0.60 -1.32 0.00 0.00 176.35 174.36 1ave s ARG 100 N 1.11 4.12 0.37 1.98 6.06 0.22 -1.14 118.95 131.68 1ave s ARG 100 Ca -0.05 -0.25 0.09 0.00 -2.50 0.00 0.00 55.73 53.02 1ave s ARG 100 Cb -0.20 -3.43 -0.07 0.00 0.06 0.00 0.00 34.95 31.31 1ave s ARG 100 CO -0.04 0.22 -0.05 -1.54 -2.50 0.00 0.00 175.30 171.38 1ave s SER 101 N 0.59 3.81 -0.01 -2.12 1.04 -1.11 -0.64 113.70 115.26 1ave s SER 101 Ca 0.07 -1.24 -0.23 0.00 0.48 0.00 0.00 55.95 55.03 1ave s SER 101 Cb -0.12 -0.38 -0.05 0.00 0.10 0.00 0.00 66.02 65.58 1ave s SER 101 CO 0.00 -0.29 0.69 -0.44 0.98 0.00 0.00 173.24 174.19 1ave s SER 102 N -3.65 7.06 0.20 7.02 0.01 -1.26 -4.88 113.70 118.20 1ave s SER 102 Ca 0.34 1.27 0.08 0.00 1.31 0.00 0.00 55.95 58.95 1ave s SER 102 Cb 0.05 -2.42 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 1ave s SER 102 CO 0.17 -0.01 -0.03 0.68 0.41 0.00 0.00 173.24 174.46 1ave s VAL 103 N 0.22 3.48 -1.15 3.43 -7.23 -1.26 -5.01 120.40 112.88 1ave s VAL 103 Ca 0.36 -1.60 0.28 0.00 -1.81 0.00 0.00 61.98 59.20 1ave s VAL 103 Cb -0.19 -2.77 0.22 0.00 0.56 0.00 0.00 36.38 34.20 1ave s VAL 103 CO 0.20 -0.17 1.75 0.59 -0.31 0.00 0.00 175.10 177.16 1ave n ASN 104 N -0.23 0.26 -3.71 4.85 3.02 -1.26 -4.86 115.26 113.34 1ave n ASN 104 Ca -0.09 0.01 -0.13 0.00 -0.03 0.00 0.00 54.58 54.34 1ave n ASN 104 Cb 0.56 -0.16 -0.10 0.00 -0.61 0.00 0.00 39.78 39.47 1ave n ASN 104 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ave s ASP 105 N -2.87 -0.49 0.00 6.41 2.15 -1.26 -5.01 116.67 115.59 1ave s ASP 105 Ca 0.17 0.94 0.04 0.00 0.43 0.00 0.00 52.55 54.12 1ave s ASP 105 Cb 0.19 0.94 0.24 0.00 -0.30 0.00 0.00 42.92 43.98 1ave s ASP 105 CO 0.57 -0.16 0.65 0.00 -0.17 0.00 0.00 175.17 176.05 1ave n ILE 106 N 2.97 0.00 0.32 4.11 3.06 -1.26 0.51 119.36 129.08 1ave n ILE 106 Ca -0.14 0.00 0.12 0.00 -2.50 0.00 0.00 62.75 60.22 1ave n ILE 106 Cb 0.57 -0.82 0.04 0.00 0.54 0.00 0.00 39.64 39.97 1ave n ILE 106 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1ave n GLY 107 N -0.61 -1.37 1.26 4.50 0.00 -1.26 -3.60 105.19 104.11 1ave n GLY 107 Ca 0.03 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.87 1ave n GLY 107 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ave n ASP 108 N -2.35 3.82 -0.15 1.61 9.92 0.18 -4.55 116.55 125.04 1ave n ASP 108 Ca 0.01 -2.00 -0.03 0.00 -0.53 0.00 0.00 54.79 52.24 1ave n ASP 108 Cb 0.50 -0.45 0.06 0.00 -0.64 0.00 0.00 41.12 40.58 1ave n ASP 108 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 1ave h ASP 109 N 4.00 -0.00 0.00 -2.24 3.58 -1.64 -2.08 116.42 118.04 1ave h ASP 109 Ca 0.00 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1ave h ASP 109 Cb 0.96 0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.13 1ave h ASP 109 CO 0.00 0.03 0.19 -2.67 -2.88 0.00 0.00 179.24 173.91 1ave n TRP 110 N -5.11 0.26 -0.66 0.28 4.27 -1.26 -0.38 117.44 114.84 1ave n TRP 110 Ca 0.05 0.14 0.07 0.00 -3.89 0.00 0.00 57.50 53.86 1ave n TRP 110 Cb 0.23 -0.57 0.15 0.00 -1.36 0.00 0.00 31.31 29.76 1ave n TRP 110 CO 0.00 0.00 0.00 0.36 -2.29 0.00 0.00 177.69 175.76 1ave n LYS 111 N -1.73 2.40 0.01 -2.67 0.00 -0.78 -4.72 118.16 110.66 1ave n LYS 111 Ca -0.01 -2.32 0.12 0.00 -0.00 0.00 0.00 58.31 56.10 1ave n LYS 111 Cb 0.20 -1.45 0.21 0.00 -0.00 0.00 0.00 35.03 34.00 1ave n LYS 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ave n ALA 112 N -0.63 3.53 -3.32 0.58 0.00 0.48 -4.93 120.51 116.23 1ave n ALA 112 Ca 0.13 -0.35 -0.34 0.00 0.00 0.00 0.00 53.44 52.88 1ave n ALA 112 Cb 0.59 -1.10 -0.14 0.00 0.00 0.00 0.00 19.45 18.79 1ave n ALA 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ave s THR 113 N -3.03 3.09 0.25 0.00 2.01 -1.26 -2.77 115.64 113.93 1ave s THR 113 Ca 0.10 -0.62 0.04 0.00 0.31 0.00 0.00 61.69 61.52 1ave s THR 113 Cb 0.17 -2.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 1ave s THR 113 CO 0.71 0.49 0.37 -0.13 -0.69 0.00 0.00 174.62 175.38 1ave s ARG 114 N 0.83 3.44 -0.03 4.92 0.52 -0.29 -4.92 118.95 123.42 1ave s ARG 114 Ca -0.03 -0.71 -0.04 0.00 -0.52 0.00 0.00 55.73 54.43 1ave s ARG 114 Cb -0.15 -2.87 0.01 0.00 0.52 0.00 0.00 34.95 32.45 1ave s ARG 114 CO 0.01 0.41 0.09 0.54 0.02 0.00 0.00 175.30 176.37 1ave s VAL 115 N -2.00 0.02 0.01 3.52 0.11 -1.26 -0.85 120.40 119.96 1ave s VAL 115 Ca 0.35 -0.17 -0.01 0.00 -2.93 0.00 0.00 61.98 59.22 1ave s VAL 115 Cb -0.09 -0.19 0.00 0.00 -1.53 0.00 0.00 36.38 34.57 1ave s VAL 115 CO 0.30 -0.09 0.05 0.61 -3.33 0.00 0.00 175.10 172.64 1ave n GLY 116 N 2.70 1.48 3.48 6.54 0.00 -0.23 -4.98 105.19 114.18 1ave n GLY 116 Ca -0.15 -0.96 -0.23 0.00 0.00 0.00 0.00 46.02 44.68 1ave n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ave s ILE 117 N -2.67 1.96 -0.28 -0.61 1.09 -1.26 0.30 121.20 119.72 1ave s ILE 117 Ca 0.01 -2.18 -0.19 0.00 -1.10 0.00 0.00 60.65 57.19 1ave s ILE 117 Cb -0.00 -2.50 0.11 0.00 -1.06 0.00 0.00 42.46 39.00 1ave s ILE 117 CO 0.00 -0.28 0.83 0.20 -0.10 0.00 0.00 174.94 175.60 1ave s ASN 118 N -3.51 -0.71 -0.21 3.58 0.01 -0.71 -4.89 114.94 108.50 1ave s ASN 118 Ca 0.30 1.19 -0.02 0.00 -0.71 0.00 0.00 52.86 53.62 1ave s ASN 118 Cb 0.02 1.27 0.01 0.00 0.41 0.00 0.00 41.25 42.96 1ave s ASN 118 CO 0.14 -0.19 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.80 1ave s ILE 119 N 1.17 2.84 -0.02 0.60 1.01 -1.26 -0.50 121.20 125.05 1ave s ILE 119 Ca -0.06 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 1ave s ILE 119 Cb -0.05 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1ave s ILE 119 CO -0.14 0.44 0.16 -0.36 0.00 0.00 0.00 174.94 175.04 1ave s PHE 120 N 1.39 3.49 0.13 3.97 0.40 0.17 -2.47 117.98 125.07 1ave s PHE 120 Ca 0.05 0.33 0.01 0.00 -0.60 0.00 0.00 56.93 56.72 1ave s PHE 120 Cb -0.14 -1.81 -0.04 0.00 0.51 0.00 0.00 43.02 41.53 1ave s PHE 120 CO -0.07 0.63 -0.01 -0.08 0.70 0.00 0.00 175.22 176.39 1ave s THR 121 N -1.27 0.56 -0.00 0.64 -1.32 0.25 0.36 115.64 114.85 1ave s THR 121 Ca 0.25 -1.94 -0.30 0.00 -1.21 0.00 0.00 61.69 58.49 1ave s THR 121 Cb -0.12 -1.93 -0.03 0.00 -1.51 0.00 0.00 72.50 68.91 1ave s THR 121 CO 0.17 -0.64 0.99 -0.13 -2.21 0.00 0.00 174.62 172.80 1ave s ARG 122 N -3.91 4.55 -0.09 7.08 1.81 -1.26 -0.82 118.95 126.32 1ave s ARG 122 Ca 0.19 1.43 -0.23 0.00 -1.72 0.00 0.00 55.73 55.40 1ave s ARG 122 Cb 0.06 -3.46 -0.29 0.00 -0.45 0.00 0.00 34.95 30.82 1ave s ARG 122 CO -0.00 -0.06 0.78 1.25 -0.68 0.00 0.00 175.30 176.59 1ave h LEU 123 N 6.82 0.29 -9.34 2.53 5.85 -1.82 -3.45 115.31 116.19 1ave h LEU 123 Ca -0.41 -0.93 -0.60 0.00 0.84 0.00 0.00 57.88 56.78 1ave h LEU 123 Cb 1.22 -0.10 0.15 0.00 0.37 0.00 0.00 40.66 42.30 1ave h LEU 123 CO 0.75 1.31 -0.40 0.54 -0.34 0.00 0.00 178.44 180.30 1ave n ARG 124 N -4.26 0.57 0.00 1.25 1.74 -1.26 -5.05 116.66 109.65 1ave n ARG 124 Ca -0.15 0.21 0.11 0.00 -0.77 0.00 0.00 57.85 57.25 1ave n ARG 124 Cb 0.72 -1.52 0.09 0.00 -1.02 0.00 0.00 32.46 30.73 1ave n ARG 124 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52