#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1slt s LEU 4 N 0.00 -0.22 -0.18 0.99 2.96 -1.06 -4.93 118.68 116.24 1slt s LEU 4 Ca 0.00 0.41 0.01 0.00 -0.22 0.00 0.00 54.13 54.32 1slt s LEU 4 Cb 0.00 1.41 0.04 0.00 0.50 0.00 0.00 46.19 48.13 1slt s LEU 4 CO 0.00 -0.07 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.16 1slt s VAL 5 N 0.26 1.63 -0.05 1.68 1.01 -1.26 -1.07 120.40 122.60 1slt s VAL 5 Ca 0.04 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.17 1slt s VAL 5 Cb -0.05 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 1slt s VAL 5 CO -0.12 0.26 -0.20 0.00 0.00 0.00 0.00 175.10 175.04 1slt s ALA 6 N 1.42 1.73 0.43 5.51 0.00 0.17 -4.99 121.76 126.03 1slt s ALA 6 Ca 0.01 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.20 1slt s ALA 6 Cb -0.15 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 1slt s ALA 6 CO -0.09 0.32 0.05 -1.54 0.00 0.00 0.00 175.76 174.50 1slt s SER 7 N -0.01 3.39 -1.52 0.00 1.04 -1.26 -1.10 113.70 114.23 1slt s SER 7 Ca -0.04 -1.56 -0.02 0.00 0.48 0.00 0.00 55.95 54.81 1slt s SER 7 Cb -0.12 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1slt s SER 7 CO 0.03 -0.76 0.27 0.59 0.98 0.00 0.00 173.24 174.35 1slt n ASN 8 N -1.13 -5.61 0.17 7.02 3.02 -0.50 -4.90 115.26 113.34 1slt n ASN 8 Ca -0.10 -0.14 0.03 0.00 -0.03 0.00 0.00 54.58 54.34 1slt n ASN 8 Cb 0.66 -4.55 0.38 0.00 -0.61 0.00 0.00 39.78 35.67 1slt n ASN 8 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1slt h LEU 9 N -0.63 0.07 -1.42 3.41 5.85 -1.58 -3.47 115.31 117.53 1slt h LEU 9 Ca -0.47 -0.02 -0.60 0.00 0.84 0.00 0.00 57.88 57.64 1slt h LEU 9 Cb 1.33 -0.02 -0.27 0.00 0.37 0.00 0.00 40.66 42.07 1slt h LEU 9 CO 0.53 0.36 -0.90 -3.20 -0.34 0.00 0.00 178.44 174.89 1slt n ASN 10 N -4.17 -1.54 -4.72 1.25 4.05 -1.15 -4.91 115.26 104.06 1slt n ASN 10 Ca -0.02 -1.17 -0.42 0.00 0.45 0.00 0.00 54.58 53.43 1slt n ASN 10 Cb 0.35 -2.04 -0.03 0.00 1.23 0.00 0.00 39.78 39.29 1slt n ASN 10 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1slt s LEU 11 N -7.26 4.39 0.36 1.20 2.96 -0.44 -4.83 118.68 115.06 1slt s LEU 11 Ca 0.57 2.32 0.08 0.00 -0.22 0.00 0.00 54.13 56.88 1slt s LEU 11 Cb -0.32 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 42.70 1slt s LEU 11 CO 0.98 -0.59 -0.04 -0.54 -1.32 0.00 0.00 176.35 174.84 1slt s LYS 12 N 0.69 1.83 0.36 1.98 1.02 -1.26 -1.32 119.74 123.03 1slt s LYS 12 Ca 0.61 -1.99 -0.28 0.00 0.02 0.00 0.00 55.97 54.34 1slt s LYS 12 Cb -0.36 -1.56 -0.12 0.00 -0.52 0.00 0.00 37.83 35.28 1slt s LYS 12 CO 0.33 0.03 1.39 -2.30 -0.92 0.00 0.00 175.35 173.88 1slt n PRO 13 N -0.83 2.42 0.00 -1.68 -0.02 -1.26 -1.44 135.00 132.19 1slt n PRO 13 Ca -0.05 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1slt n PRO 13 Cb 0.65 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1slt n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1slt n GLY 14 N 0.60 3.22 0.00 -1.23 0.00 -1.26 -5.04 105.19 101.48 1slt n GLY 14 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1slt n GLY 14 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1slt n GLU 15 N -1.12 3.63 -3.66 1.61 1.02 -0.52 -5.06 120.64 116.54 1slt n GLU 15 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1slt n GLU 15 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.31 1slt n GLU 15 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1slt s LEU 17 N 0.00 -0.51 -0.17 -4.62 2.96 0.16 -4.49 118.68 112.01 1slt s LEU 17 Ca 0.00 0.85 -0.04 0.00 -0.22 0.00 0.00 54.13 54.73 1slt s LEU 17 Cb 0.00 1.13 -0.02 0.00 0.50 0.00 0.00 46.19 47.80 1slt s LEU 17 CO 0.00 -0.23 -0.04 -0.60 -1.32 0.00 0.00 176.35 174.16 1slt s ARG 18 N 2.51 3.59 -0.12 1.98 3.52 0.25 -0.96 118.95 129.73 1slt s ARG 18 Ca -0.01 -0.55 0.01 0.00 -0.13 0.00 0.00 55.73 55.05 1slt s ARG 18 Cb -0.12 -2.93 0.02 0.00 -1.56 0.00 0.00 34.95 30.36 1slt s ARG 18 CO -0.11 0.13 -0.13 0.08 -0.81 0.00 0.00 175.30 174.46 1slt s VAL 19 N 0.64 1.37 -0.00 7.11 1.01 -0.66 -0.92 120.40 128.95 1slt s VAL 19 Ca -0.03 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 61.50 1slt s VAL 19 Cb -0.14 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 1slt s VAL 19 CO 0.02 0.42 -0.25 -0.60 0.00 0.00 0.00 175.10 174.69 1slt s ARG 20 N 1.26 1.96 0.32 2.72 3.52 -1.26 -1.57 118.95 125.89 1slt s ARG 20 Ca -0.02 -0.95 -0.19 0.00 -0.13 0.00 0.00 55.73 54.44 1slt s ARG 20 Cb -0.14 -1.96 0.05 0.00 -1.56 0.00 0.00 34.95 31.34 1slt s ARG 20 CO -0.05 0.53 0.80 0.20 -0.81 0.00 0.00 175.30 175.96 1slt s GLY 21 N -0.77 0.15 -0.11 8.12 0.00 -0.61 -1.00 107.32 113.09 1slt s GLY 21 Ca 0.10 -0.51 -0.01 0.00 0.00 0.00 0.00 44.72 44.31 1slt s GLY 21 CO -0.00 0.00 -0.08 1.85 0.00 0.00 0.00 173.10 174.86 1slt s GLU 22 N -2.93 3.23 -0.22 2.90 2.12 0.60 -0.46 118.70 123.93 1slt s GLU 22 Ca 0.14 -0.59 -0.24 0.00 0.36 0.00 0.00 54.97 54.64 1slt s GLU 22 Cb -0.05 -2.69 -0.01 0.00 0.26 0.00 0.00 34.13 31.64 1slt s GLU 22 CO 0.09 0.38 0.78 0.08 -0.54 0.00 0.00 175.26 176.05 1slt s VAL 23 N -0.06 4.89 0.78 3.70 1.01 0.18 0.38 120.40 131.27 1slt s VAL 23 Ca -0.00 1.48 -0.16 0.00 0.00 0.00 0.00 61.98 63.30 1slt s VAL 23 Cb -0.14 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 1slt s VAL 23 CO 0.03 -0.02 0.35 0.00 0.00 0.00 0.00 175.10 175.46 1slt n ALA 24 N 5.71 -2.18 -0.15 5.51 0.00 -0.80 -0.23 120.51 128.37 1slt n ALA 24 Ca 0.04 -0.34 -0.09 0.00 0.00 0.00 0.00 53.44 53.05 1slt n ALA 24 Cb 0.48 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1slt n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1slt h ALA 25 N -0.64 0.57 -0.92 0.00 0.00 -1.91 -1.34 119.26 115.02 1slt h ALA 25 Ca -0.45 -0.13 -0.62 0.00 0.00 0.00 0.00 54.91 53.71 1slt h ALA 25 Cb 1.34 -0.17 -0.36 0.00 0.00 0.00 0.00 17.79 18.60 1slt h ALA 25 CO 0.39 0.16 0.07 -0.25 0.00 0.00 0.00 179.25 179.62 1slt n ASP 26 N -4.63 6.34 -4.68 0.00 8.00 -1.26 -4.45 116.55 115.88 1slt n ASP 26 Ca 0.01 -3.77 -0.45 0.00 0.71 0.00 0.00 54.79 51.29 1slt n ASP 26 Cb 0.14 -0.68 -0.03 0.00 -0.02 0.00 0.00 41.12 40.53 1slt n ASP 26 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1slt n ALA 27 N -0.79 1.28 -0.12 2.24 0.00 -1.15 -4.93 120.51 117.03 1slt n ALA 27 Ca 0.53 0.42 -0.16 0.00 0.00 0.00 0.00 53.44 54.22 1slt n ALA 27 Cb 0.77 -2.30 -0.13 0.00 0.00 0.00 0.00 19.45 17.79 1slt n ALA 27 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1slt n LYS 28 N 2.31 0.66 -3.68 0.00 5.02 -1.26 -4.64 118.16 116.58 1slt n LYS 28 Ca 0.12 0.12 -0.04 0.00 -2.02 0.00 0.00 58.31 56.49 1slt n LYS 28 Cb 0.31 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 1slt n LYS 28 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1slt s SER 29 N -6.28 -0.22 0.06 4.39 0.15 -1.26 -0.46 113.70 110.08 1slt s SER 29 Ca -0.30 -0.28 -0.15 0.00 0.70 0.00 0.00 55.95 55.93 1slt s SER 29 Cb 0.08 0.44 0.02 0.00 -1.71 0.00 0.00 66.02 64.85 1slt s SER 29 CO 0.64 -0.78 0.33 0.72 1.20 0.00 0.00 173.24 175.35 1slt s PHE 30 N -3.17 -0.13 0.08 3.44 -0.12 -1.08 -0.30 117.98 116.69 1slt s PHE 30 Ca 0.10 -0.05 -0.09 0.00 -0.05 0.00 0.00 56.93 56.85 1slt s PHE 30 Cb -0.01 0.14 0.00 0.00 -0.63 0.00 0.00 43.02 42.52 1slt s PHE 30 CO -0.01 -0.56 0.19 -0.48 -0.05 0.00 0.00 175.22 174.31 1slt s LEU 31 N -2.28 1.40 -0.11 -1.99 0.05 -0.06 -2.95 118.68 112.74 1slt s LEU 31 Ca -0.02 -0.57 -0.00 0.00 0.05 0.00 0.00 54.13 53.58 1slt s LEU 31 Cb 0.00 1.02 0.02 0.00 -2.05 0.00 0.00 46.19 45.19 1slt s LEU 31 CO -0.06 -0.68 -0.07 -0.76 -0.55 0.00 0.00 176.35 174.23 1slt s LEU 32 N -2.65 1.18 -0.09 1.48 1.43 -0.60 -1.55 118.68 117.87 1slt s LEU 32 Ca 0.02 -0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1slt s LEU 32 Cb 0.03 -0.80 -0.03 0.00 0.03 0.00 0.00 46.19 45.42 1slt s LEU 32 CO -0.09 -0.11 -0.03 0.20 0.23 0.00 0.00 176.35 176.54 1slt s ASN 33 N 1.63 4.92 -0.03 2.29 0.01 -0.00 -1.26 114.94 122.50 1slt s ASN 33 Ca 0.03 0.03 0.02 0.00 -0.71 0.00 0.00 52.86 52.24 1slt s ASN 33 Cb -0.13 -1.39 0.01 0.00 0.41 0.00 0.00 41.25 40.15 1slt s ASN 33 CO -0.07 0.34 -0.09 -0.76 -1.51 0.00 0.00 177.10 175.01 1slt s LEU 34 N -0.66 1.73 0.00 0.60 1.02 0.85 -1.37 118.68 120.86 1slt s LEU 34 Ca 0.10 -0.20 0.00 0.00 0.02 0.00 0.00 54.13 54.05 1slt s LEU 34 Cb -0.12 -0.59 0.00 0.00 0.02 0.00 0.00 46.19 45.50 1slt s LEU 34 CO 0.02 0.05 0.00 0.61 0.02 0.00 0.00 176.35 177.05 1slt n GLY 35 N 3.42 -0.86 0.12 -3.19 0.00 -0.53 -1.34 105.19 102.81 1slt n GLY 35 Ca -0.20 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 1slt n GLY 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1slt n LYS 36 N 0.00 0.63 -3.34 1.61 5.02 0.89 -1.36 118.16 121.62 1slt n LYS 36 Ca 0.00 0.38 -0.08 0.00 -2.02 0.00 0.00 58.31 56.59 1slt n LYS 36 Cb 0.00 -1.66 0.02 0.00 -0.02 0.00 0.00 35.03 33.37 1slt n LYS 36 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1slt n ASP 37 N -4.01 -1.83 0.28 4.39 5.68 -1.20 -4.30 116.55 115.56 1slt n ASP 37 Ca -0.38 -2.36 0.13 0.00 -0.50 0.00 0.00 54.79 51.68 1slt n ASP 37 Cb 0.86 3.07 0.81 0.00 -1.14 0.00 0.00 41.12 44.73 1slt n ASP 37 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1slt h ASP 38 N 1.65 0.00 0.24 -1.12 3.58 -1.98 -2.64 116.42 116.15 1slt h ASP 38 Ca -0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.18 1slt h ASP 38 Cb 1.03 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1slt h ASP 38 CO 0.35 0.00 -0.46 0.59 -2.88 0.00 0.00 179.24 176.84 1slt n ASN 39 N -4.10 1.04 -3.51 2.28 3.02 -1.26 -4.72 115.26 108.01 1slt n ASN 39 Ca -0.03 -0.83 -0.28 0.00 -0.03 0.00 0.00 54.58 53.41 1slt n ASN 39 Cb 0.09 0.34 -0.12 0.00 -0.61 0.00 0.00 39.78 39.49 1slt n ASN 39 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1slt s ASN 40 N -2.71 2.67 -0.16 6.41 0.01 -0.99 -1.18 114.94 118.99 1slt s ASN 40 Ca 0.17 -2.67 -0.07 0.00 -0.71 0.00 0.00 52.86 49.58 1slt s ASN 40 Cb 0.18 -0.60 -0.04 0.00 0.41 0.00 0.00 41.25 41.20 1slt s ASN 40 CO 0.63 -0.24 0.06 -0.76 -1.51 0.00 0.00 177.10 175.28 1slt s LEU 41 N 0.43 3.84 0.17 0.60 1.43 0.00 -0.08 118.68 125.07 1slt s LEU 41 Ca 0.23 0.13 0.23 0.00 -1.03 0.00 0.00 54.13 53.70 1slt s LEU 41 Cb -0.13 -1.95 0.15 0.00 0.03 0.00 0.00 46.19 44.29 1slt s LEU 41 CO -0.07 0.23 1.17 0.00 0.23 0.00 0.00 176.35 177.90 1slt s LEU 43 N -4.83 -0.74 -0.31 0.00 2.96 -0.45 -4.71 118.68 110.60 1slt s LEU 43 Ca 0.03 1.24 -0.02 0.00 -0.22 0.00 0.00 54.13 55.16 1slt s LEU 43 Cb 0.11 1.82 0.05 0.00 0.50 0.00 0.00 46.19 48.67 1slt s LEU 43 CO 0.76 -0.22 0.01 -2.28 -1.32 0.00 0.00 176.35 173.30 1slt s HIS 44 N 2.28 3.28 -0.33 5.38 5.65 -0.16 -0.10 115.29 131.29 1slt s HIS 44 Ca -0.06 -1.89 -0.07 0.00 0.25 0.00 0.00 55.06 53.29 1slt s HIS 44 Cb -0.10 -2.17 0.03 0.00 -1.18 0.00 0.00 32.58 29.16 1slt s HIS 44 CO -0.16 -0.81 0.11 0.12 -0.65 0.00 0.00 174.74 173.35 1slt s PHE 45 N 1.25 3.24 -0.38 3.88 5.36 -0.39 -2.00 117.98 128.94 1slt s PHE 45 Ca -0.04 -1.33 0.01 0.00 -0.96 0.00 0.00 56.93 54.60 1slt s PHE 45 Cb -0.20 -2.28 0.12 0.00 -0.34 0.00 0.00 43.02 40.32 1slt s PHE 45 CO -0.01 -0.70 0.18 1.21 -1.46 0.00 0.00 175.22 174.44 1slt s ASN 46 N 1.42 3.75 0.06 6.13 3.04 0.18 -1.56 114.94 127.95 1slt s ASN 46 Ca -0.01 -2.22 -0.31 0.00 0.04 0.00 0.00 52.86 50.36 1slt s ASN 46 Cb -0.19 -0.93 -0.06 0.00 -1.54 0.00 0.00 41.25 38.54 1slt s ASN 46 CO 0.03 -0.33 1.20 -2.84 -3.04 0.00 0.00 177.10 172.13 1slt s PRO 47 N 0.88 4.42 -0.25 0.43 0.02 -1.15 -1.49 135.00 137.86 1slt s PRO 47 Ca 0.15 1.77 -0.04 0.00 0.02 0.00 0.00 61.00 62.90 1slt s PRO 47 Cb -0.22 -3.36 0.01 0.00 0.02 0.00 0.00 34.50 30.95 1slt s PRO 47 CO -0.09 -0.27 -0.01 1.03 -0.33 0.00 0.00 177.00 177.33 1slt s ARG 48 N 1.13 3.08 0.03 5.54 0.52 0.14 -2.64 118.95 126.74 1slt s ARG 48 Ca 0.59 -0.83 -0.17 0.00 -0.52 0.00 0.00 55.73 54.79 1slt s ARG 48 Cb -0.29 -3.10 -0.29 0.00 0.52 0.00 0.00 34.95 31.78 1slt s ARG 48 CO 0.29 -0.35 1.07 0.74 0.02 0.00 0.00 175.30 177.06 1slt h PHE 49 N 8.11 0.88 -0.49 -0.53 0.04 -1.01 0.18 116.94 124.12 1slt h PHE 49 Ca -0.35 -0.56 0.08 0.00 2.80 0.00 0.00 57.97 59.94 1slt h PHE 49 Cb 1.13 -0.07 -0.18 0.00 2.20 0.00 0.00 35.95 39.03 1slt h PHE 49 CO 0.59 1.40 -0.22 1.21 -0.60 0.00 0.00 178.31 180.70 1slt s ASN 50 N -7.25 -0.77 -0.08 2.17 2.47 -0.27 -1.72 114.94 109.49 1slt s ASN 50 Ca -0.11 -0.32 -0.20 0.00 0.42 0.00 0.00 52.86 52.65 1slt s ASN 50 Cb 0.04 1.05 0.04 0.00 -1.45 0.00 0.00 41.25 40.94 1slt s ASN 50 CO 0.90 -0.09 0.47 0.00 -3.72 0.00 0.00 177.10 174.66 1slt s ALA 51 N 2.07 -1.20 -1.43 1.71 0.00 0.17 -4.75 121.76 118.32 1slt s ALA 51 Ca 0.16 0.94 -0.03 0.00 0.00 0.00 0.00 51.96 53.03 1slt s ALA 51 Cb -0.00 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.91 1slt s ALA 51 CO -0.14 -0.28 0.26 0.72 0.00 0.00 0.00 175.76 176.32 1slt n HIS 52 N 1.64 -1.53 0.00 0.00 8.25 -1.26 0.46 115.22 122.78 1slt n HIS 52 Ca -0.18 0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1slt n HIS 52 Cb 0.56 -3.60 0.00 0.00 1.12 0.00 0.00 29.99 28.07 1slt n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1slt n GLY 53 N -1.13 3.32 3.75 -1.41 0.00 -1.26 -5.01 105.19 103.45 1slt n GLY 53 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1slt n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1slt s ASP 54 N -0.87 6.85 -0.13 1.61 1.01 0.17 -5.09 116.67 120.22 1slt s ASP 54 Ca 0.00 1.02 0.03 0.00 0.71 0.00 0.00 52.55 54.30 1slt s ASP 54 Cb 0.00 -2.33 0.01 0.00 1.01 0.00 0.00 42.92 41.61 1slt s ASP 54 CO 0.00 0.07 -0.21 -0.69 0.21 0.00 0.00 175.17 174.55 1slt s VAL 55 N 0.09 1.99 -1.35 -1.27 1.01 -1.26 0.44 120.40 120.04 1slt s VAL 55 Ca 0.29 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 61.13 1slt s VAL 55 Cb -0.17 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.48 1slt s VAL 55 CO 0.14 0.54 0.41 0.59 0.00 0.00 0.00 175.10 176.78 1slt n ASN 56 N 4.04 -2.07 -4.06 3.32 5.03 -0.31 -4.96 115.26 116.26 1slt n ASN 56 Ca -0.20 -1.29 -0.18 0.00 0.87 0.00 0.00 54.58 53.79 1slt n ASN 56 Cb 0.52 -1.69 -0.14 0.00 -1.02 0.00 0.00 39.78 37.45 1slt n ASN 56 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1slt s THR 57 N -3.87 0.78 -0.35 3.41 2.01 0.50 -4.81 115.64 113.31 1slt s THR 57 Ca 0.29 -0.66 -0.18 0.00 0.31 0.00 0.00 61.69 61.46 1slt s THR 57 Cb -0.16 -0.70 -0.00 0.00 0.01 0.00 0.00 72.50 71.64 1slt s THR 57 CO 0.98 0.05 0.48 -0.63 -0.69 0.00 0.00 174.62 174.81 1slt s ILE 58 N -0.57 5.04 -0.14 1.82 1.01 -0.92 0.23 121.20 127.67 1slt s ILE 58 Ca 0.01 0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.85 1slt s ILE 58 Cb -0.06 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 1slt s ILE 58 CO 0.00 -0.21 0.02 -0.69 0.00 0.00 0.00 174.94 174.05 1slt s VAL 59 N 2.32 4.39 0.03 2.92 1.01 -0.56 -1.29 120.40 129.22 1slt s VAL 59 Ca 0.17 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.02 1slt s VAL 59 Cb -0.16 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1slt s VAL 59 CO 0.13 0.52 -0.19 0.00 0.00 0.00 0.00 175.10 175.56 1slt n ASN 61 N 2.08 -0.63 -4.47 0.00 2.85 -0.85 -0.98 115.26 113.27 1slt n ASN 61 Ca -0.17 -1.54 -0.24 0.00 -0.11 0.00 0.00 54.58 52.53 1slt n ASN 61 Cb 0.54 1.08 -0.10 0.00 1.24 0.00 0.00 39.78 42.53 1slt n ASN 61 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1slt s SER 62 N -1.67 2.83 -0.15 1.20 1.04 -1.26 -0.99 113.70 114.71 1slt s SER 62 Ca 0.06 -1.42 -0.06 0.00 0.48 0.00 0.00 55.95 55.01 1slt s SER 62 Cb -0.01 -0.06 0.07 0.00 0.10 0.00 0.00 66.02 66.11 1slt s SER 62 CO 0.05 -0.62 0.32 -0.75 0.98 0.00 0.00 173.24 173.22 1slt s LYS 63 N -3.84 0.24 -0.19 4.02 2.20 -0.61 -0.83 119.74 120.73 1slt s LYS 63 Ca 0.33 0.77 0.00 0.00 -0.36 0.00 0.00 55.97 56.72 1slt s LYS 63 Cb 0.08 0.03 0.05 0.00 -1.51 0.00 0.00 37.83 36.48 1slt s LYS 63 CO 0.15 -0.23 -0.06 0.34 -0.36 0.00 0.00 175.35 175.19 1slt s ASP 64 N 2.05 3.19 -1.55 1.43 -1.08 -0.57 -0.82 116.67 119.32 1slt s ASP 64 Ca -0.03 -0.83 -0.10 0.00 -0.52 0.00 0.00 52.55 51.07 1slt s ASP 64 Cb -0.11 -1.05 0.08 0.00 -1.46 0.00 0.00 42.92 40.38 1slt s ASP 64 CO -0.10 -0.19 0.64 0.00 0.52 0.00 0.00 175.17 176.05 1slt n ALA 65 N 4.79 -1.60 0.00 3.66 0.00 -1.05 0.00 120.51 126.31 1slt n ALA 65 Ca -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1slt n ALA 65 Cb 0.47 -2.71 0.00 0.00 0.00 0.00 0.00 19.45 17.21 1slt n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1slt n GLY 66 N -1.70 1.43 3.65 0.00 0.00 -0.32 -5.03 105.19 103.22 1slt n GLY 66 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1slt n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1slt s ALA 67 N -2.32 3.60 0.81 4.61 0.00 0.10 -5.07 121.76 123.49 1slt s ALA 67 Ca 0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 50.92 1slt s ALA 67 Cb 0.00 -2.34 0.08 0.00 0.00 0.00 0.00 23.12 20.87 1slt s ALA 67 CO 0.00 -0.23 1.21 0.91 0.00 0.00 0.00 175.76 177.65 1slt n TRP 68 N 4.36 1.30 -1.13 0.00 5.03 -1.26 -1.51 117.44 124.22 1slt n TRP 68 Ca -0.15 0.41 0.00 0.00 3.03 0.00 0.00 57.50 60.79 1slt n TRP 68 Cb 0.52 -2.11 0.00 0.00 -1.03 0.00 0.00 31.31 28.69 1slt n TRP 68 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1slt n GLY 69 N 0.55 3.40 3.63 6.99 0.00 -0.01 -4.80 105.19 114.94 1slt n GLY 69 Ca 0.14 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 1slt n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1slt s ALA 70 N -2.53 3.59 0.74 4.61 0.00 -1.26 -4.83 121.76 122.08 1slt s ALA 70 Ca 0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 51.96 51.57 1slt s ALA 70 Cb 0.00 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.82 1slt s ALA 70 CO 0.00 -1.08 1.11 0.39 0.00 0.00 0.00 175.76 176.18 1slt n GLU 71 N 6.16 0.49 -3.99 0.00 1.02 -1.26 -4.75 120.64 118.32 1slt n GLU 71 Ca 0.05 0.23 -0.17 0.00 -0.02 0.00 0.00 57.16 57.26 1slt n GLU 71 Cb 0.48 -2.36 -0.16 0.00 -0.02 0.00 0.00 31.44 29.38 1slt n GLU 71 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1slt s GLN 72 N -3.64 0.36 -0.06 3.49 0.74 -0.15 -4.99 119.66 115.41 1slt s GLN 72 Ca 0.75 0.01 0.06 0.00 0.05 0.00 0.00 55.36 56.23 1slt s GLN 72 Cb -0.33 -0.47 -0.01 0.00 1.10 0.00 0.00 33.01 33.29 1slt s GLN 72 CO 0.49 -0.08 -0.24 1.03 -0.55 0.00 0.00 175.29 175.94 1slt s ARG 73 N 0.76 2.60 -0.01 1.67 0.52 -1.26 -0.44 118.95 122.78 1slt s ARG 73 Ca -0.08 -0.89 0.08 0.00 -0.52 0.00 0.00 55.73 54.32 1slt s ARG 73 Cb -0.11 -2.20 -0.02 0.00 0.52 0.00 0.00 34.95 33.14 1slt s ARG 73 CO -0.01 0.38 -0.25 -1.21 0.02 0.00 0.00 175.30 174.23 1slt s GLU 74 N -0.16 2.00 -0.03 3.54 0.41 -0.41 -5.00 118.70 119.05 1slt s GLU 74 Ca -0.04 -0.90 -0.24 0.00 -0.41 0.00 0.00 54.97 53.38 1slt s GLU 74 Cb -0.14 -1.95 -0.18 0.00 -1.78 0.00 0.00 34.13 30.08 1slt s GLU 74 CO 0.04 0.53 1.11 1.03 -0.49 0.00 0.00 175.26 177.47 1slt h SER 75 N 5.46 -0.12 -1.55 -0.19 0.87 -1.93 -2.45 113.55 113.65 1slt h SER 75 Ca -0.42 -0.41 -0.69 0.00 -1.23 0.00 0.00 61.79 59.03 1slt h SER 75 Cb 1.13 0.03 0.07 0.00 -0.44 0.00 0.00 62.40 63.19 1slt h SER 75 CO 0.47 0.39 0.18 0.00 -0.53 0.00 0.00 176.83 177.33 1slt n ALA 76 N -2.45 -1.77 -3.00 6.23 0.00 -1.26 -4.83 120.51 113.43 1slt n ALA 76 Ca -0.08 0.51 -0.17 0.00 0.00 0.00 0.00 53.44 53.70 1slt n ALA 76 Cb 0.27 -1.93 -0.01 0.00 0.00 0.00 0.00 19.45 17.78 1slt n ALA 76 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1slt n PHE 77 N 1.58 -1.56 -0.13 0.00 7.35 -1.26 -4.49 117.46 118.95 1slt n PHE 77 Ca 0.17 -2.84 0.00 0.00 -0.76 0.00 0.00 57.45 54.02 1slt n PHE 77 Cb 0.19 0.48 0.00 0.00 0.35 0.00 0.00 39.48 40.50 1slt n PHE 77 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1slt n PRO 78 N 1.28 0.51 -5.05 -7.13 -0.04 -1.26 -4.82 135.00 118.49 1slt n PRO 78 Ca 0.16 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.33 1slt n PRO 78 Cb 0.59 -1.25 -0.17 0.00 -0.04 0.00 0.00 33.50 32.64 1slt n PRO 78 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1slt s PHE 79 N 0.90 2.17 -0.04 0.54 0.08 -1.26 -4.72 117.98 115.64 1slt s PHE 79 Ca 0.00 -0.76 0.06 0.00 0.12 0.00 0.00 56.93 56.36 1slt s PHE 79 Cb 0.00 -1.46 -0.02 0.00 -0.57 0.00 0.00 43.02 40.98 1slt s PHE 79 CO 0.00 -0.29 -0.24 -0.65 -0.10 0.00 0.00 175.22 173.95 1slt s GLN 80 N 0.18 2.41 0.53 0.44 -1.52 -1.26 -5.10 119.66 115.34 1slt s GLN 80 Ca -0.11 -0.88 -0.20 0.00 -1.95 0.00 0.00 55.36 52.22 1slt s GLN 80 Cb -0.15 -2.16 -0.06 0.00 -0.22 0.00 0.00 33.01 30.42 1slt s GLN 80 CO 0.05 0.47 1.12 -2.14 -0.25 0.00 0.00 175.29 174.55 1slt s PRO 81 N -0.38 3.41 0.00 2.91 0.02 -1.26 -2.67 135.00 137.03 1slt s PRO 81 Ca 0.03 1.59 0.00 0.00 0.02 0.00 0.00 61.00 62.65 1slt s PRO 81 Cb -0.12 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.37 1slt s PRO 81 CO 0.02 -0.80 0.00 0.41 -0.33 0.00 0.00 177.00 176.30 1slt n GLY 82 N 0.13 0.75 3.79 0.52 0.00 0.69 -4.87 105.19 106.20 1slt n GLY 82 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 1slt n GLY 82 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1slt s SER 83 N -2.57 4.97 -0.21 1.61 0.15 -1.09 -4.79 113.70 111.77 1slt s SER 83 Ca 0.00 -0.65 -0.14 0.00 0.70 0.00 0.00 55.95 55.86 1slt s SER 83 Cb 0.00 -0.84 -0.04 0.00 -1.71 0.00 0.00 66.02 63.43 1slt s SER 83 CO 0.00 -0.33 0.33 -0.69 1.20 0.00 0.00 173.24 173.75 1slt s VAL 84 N -2.37 5.25 0.31 4.45 1.01 -1.26 0.47 120.40 128.26 1slt s VAL 84 Ca 0.39 0.56 0.09 0.00 0.00 0.00 0.00 61.98 63.03 1slt s VAL 84 Cb -0.04 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1slt s VAL 84 CO 0.25 0.28 -0.00 0.68 0.00 0.00 0.00 175.10 176.30 1slt s VAL 85 N 1.21 2.93 0.00 2.92 -7.23 0.39 -4.93 120.40 115.69 1slt s VAL 85 Ca 0.16 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.37 1slt s VAL 85 Cb -0.14 -2.77 -0.01 0.00 0.56 0.00 0.00 36.38 34.02 1slt s VAL 85 CO 0.07 -0.28 -0.06 -0.70 -0.31 0.00 0.00 175.10 173.82 1slt s GLU 86 N -3.69 0.45 0.00 4.82 2.12 -1.26 -1.57 118.70 119.57 1slt s GLU 86 Ca 0.33 -0.26 0.00 0.00 0.36 0.00 0.00 54.97 55.40 1slt s GLU 86 Cb -0.03 -0.41 0.00 0.00 0.26 0.00 0.00 34.13 33.95 1slt s GLU 86 CO 0.19 0.11 0.00 1.33 -0.54 0.00 0.00 175.26 176.35 1slt n VAL 87 N 2.77 0.00 -3.65 3.70 0.24 -0.61 -4.06 118.33 116.73 1slt n VAL 87 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1slt n VAL 87 Cb 0.58 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.88 1slt n VAL 87 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1slt s ILE 89 N -0.85 0.00 0.20 1.34 1.01 -0.13 -1.65 121.20 121.12 1slt s ILE 89 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.66 1slt s ILE 89 Cb 0.00 -1.00 -0.05 0.00 0.01 0.00 0.00 42.46 41.42 1slt s ILE 89 CO 0.00 0.00 0.05 -0.94 0.00 0.00 0.00 174.94 174.05 1slt s SER 90 N 0.69 0.97 0.34 3.58 1.04 -0.69 -0.67 113.70 118.96 1slt s SER 90 Ca -0.03 -1.27 -0.11 0.00 0.48 0.00 0.00 55.95 55.02 1slt s SER 90 Cb -0.03 0.18 0.02 0.00 0.10 0.00 0.00 66.02 66.30 1slt s SER 90 CO -0.12 -0.67 0.62 0.72 0.98 0.00 0.00 173.24 174.77 1slt s PHE 91 N -3.79 0.45 0.00 5.02 -0.71 -1.26 -1.45 117.98 116.23 1slt s PHE 91 Ca 0.30 -0.90 0.00 0.00 -1.04 0.00 0.00 56.93 55.28 1slt s PHE 91 Cb 0.07 0.40 0.00 0.00 -1.21 0.00 0.00 43.02 42.28 1slt s PHE 91 CO 0.08 -1.29 0.00 0.27 -1.34 0.00 0.00 175.22 172.93 1slt n ASN 92 N -1.15 0.00 0.22 1.98 0.23 -0.25 -4.03 115.26 112.27 1slt n ASN 92 Ca -0.04 -0.71 0.07 0.00 -0.53 0.00 0.00 54.58 53.37 1slt n ASN 92 Cb 0.61 0.00 0.51 0.00 -2.08 0.00 0.00 39.78 38.81 1slt n ASN 92 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1slt h GLN 93 N 0.00 0.00 0.00 -3.83 4.20 -1.97 -3.33 115.11 110.18 1slt h GLN 93 Ca 0.00 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.36 1slt h GLN 93 Cb 0.00 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.72 1slt h GLN 93 CO 0.00 0.25 -2.33 0.25 -0.67 0.00 0.00 178.83 176.33 1slt n THR 94 N -3.94 1.33 -4.12 -0.54 -2.24 -1.26 -4.59 114.28 98.92 1slt n THR 94 Ca -0.02 -0.58 -0.10 0.00 -2.27 0.00 0.00 64.05 61.08 1slt n THR 94 Cb 0.33 -1.14 -0.10 0.00 -2.10 0.00 0.00 70.33 67.32 1slt n THR 94 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1slt s ASP 95 N -6.04 0.26 -0.07 3.42 1.11 -1.25 0.13 116.67 114.22 1slt s ASP 95 Ca -0.26 -1.17 0.02 0.00 0.18 0.00 0.00 52.55 51.32 1slt s ASP 95 Cb 0.08 0.32 -0.02 0.00 1.07 0.00 0.00 42.92 44.37 1slt s ASP 95 CO 0.60 -0.76 -0.13 -0.76 1.18 0.00 0.00 175.17 175.30 1slt s LEU 96 N -3.04 2.80 -0.14 1.23 1.02 0.94 -1.09 118.68 120.40 1slt s LEU 96 Ca 0.24 -0.20 -0.02 0.00 0.02 0.00 0.00 54.13 54.17 1slt s LEU 96 Cb 0.07 -1.59 -0.02 0.00 0.02 0.00 0.00 46.19 44.66 1slt s LEU 96 CO 0.02 0.30 -0.07 -0.89 0.02 0.00 0.00 176.35 175.73 1slt s THR 97 N -0.48 3.58 -0.19 5.49 2.01 -0.53 -1.16 115.64 124.36 1slt s THR 97 Ca 0.06 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.60 1slt s THR 97 Cb -0.12 -2.54 0.03 0.00 0.01 0.00 0.00 72.50 69.88 1slt s THR 97 CO 0.02 0.51 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.65 1slt s ILE 98 N 0.25 2.10 -0.23 1.82 1.09 0.36 -1.71 121.20 124.88 1slt s ILE 98 Ca -0.05 -1.05 -0.08 0.00 -1.10 0.00 0.00 60.65 58.37 1slt s ILE 98 Cb -0.14 -1.94 -0.04 0.00 -1.06 0.00 0.00 42.46 39.28 1slt s ILE 98 CO 0.04 0.44 0.09 -0.54 -0.10 0.00 0.00 174.94 174.87 1slt s LYS 99 N 1.26 3.81 0.38 2.79 1.02 -1.26 -0.40 119.74 127.34 1slt s LYS 99 Ca 0.03 -0.41 0.07 0.00 0.02 0.00 0.00 55.97 55.69 1slt s LYS 99 Cb -0.14 -3.35 -0.02 0.00 -0.52 0.00 0.00 37.83 33.80 1slt s LYS 99 CO -0.12 -0.04 0.39 -0.51 -0.92 0.00 0.00 175.35 174.16 1slt s LEU 100 N 1.23 3.58 0.19 3.17 1.43 0.56 -4.45 118.68 124.40 1slt s LEU 100 Ca 0.05 -0.53 -0.18 0.00 -1.03 0.00 0.00 54.13 52.43 1slt s LEU 100 Cb -0.14 -2.29 0.15 0.00 0.03 0.00 0.00 46.19 43.93 1slt s LEU 100 CO 0.04 -0.53 1.61 -0.65 0.23 0.00 0.00 176.35 177.05 1slt h PRO 101 N 1.03 -0.12 -0.22 1.29 0.11 -1.84 -2.37 132.00 129.88 1slt h PRO 101 Ca -0.43 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1slt h PRO 101 Cb 1.26 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1slt h PRO 101 CO 0.55 -0.08 0.00 -0.40 -0.21 0.00 0.00 178.00 177.86 1slt n ASP 102 N -5.42 0.22 0.00 -2.05 5.75 -1.26 -4.68 116.55 109.10 1slt n ASP 102 Ca 0.04 -0.79 0.00 0.00 -0.01 0.00 0.00 54.79 54.03 1slt n ASP 102 Cb 0.33 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 1slt n ASP 102 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1slt n GLY 103 N 0.12 2.75 0.67 6.12 0.00 -0.89 -5.00 105.19 108.96 1slt n GLY 103 Ca 0.00 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.25 1slt n GLY 103 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1slt n TYR 104 N 0.00 0.01 -3.74 1.61 4.02 -1.24 -4.38 117.16 113.44 1slt n TYR 104 Ca 0.00 0.20 -0.13 0.00 -0.01 0.00 0.00 57.90 57.96 1slt n TYR 104 Cb 0.00 -0.39 -0.10 0.00 -0.02 0.00 0.00 39.34 38.83 1slt n TYR 104 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1slt s GLU 105 N -0.10 0.47 0.31 -0.72 2.12 -1.26 -0.32 118.70 119.20 1slt s GLU 105 Ca 0.15 0.55 0.06 0.00 0.36 0.00 0.00 54.97 56.09 1slt s GLU 105 Cb -0.21 0.23 -0.03 0.00 0.26 0.00 0.00 34.13 34.38 1slt s GLU 105 CO 0.11 -0.06 0.26 -0.59 -0.54 0.00 0.00 175.26 174.44 1slt s PHE 106 N 0.19 1.65 0.27 5.30 -0.71 0.47 -4.94 117.98 120.21 1slt s PHE 106 Ca -0.00 -1.61 0.09 0.00 -1.04 0.00 0.00 56.93 54.37 1slt s PHE 106 Cb -0.03 -0.67 -0.04 0.00 -1.21 0.00 0.00 43.02 41.07 1slt s PHE 106 CO 0.01 -0.84 0.06 0.15 -1.34 0.00 0.00 175.22 173.25 1slt s LYS 107 N -3.55 2.46 -0.08 1.99 1.02 -1.26 -0.49 119.74 119.83 1slt s LYS 107 Ca 0.40 -1.33 -0.07 0.00 0.02 0.00 0.00 55.97 54.99 1slt s LYS 107 Cb 0.03 -2.27 0.03 0.00 -0.52 0.00 0.00 37.83 35.10 1slt s LYS 107 CO 0.25 0.36 0.22 0.12 -0.92 0.00 0.00 175.35 175.37 1slt s PHE 108 N -2.28 -0.25 0.35 3.18 5.36 -0.31 -4.97 117.98 119.06 1slt s PHE 108 Ca 0.32 0.60 -0.26 0.00 -0.96 0.00 0.00 56.93 56.63 1slt s PHE 108 Cb -0.07 0.07 -0.09 0.00 -0.34 0.00 0.00 43.02 42.59 1slt s PHE 108 CO 0.21 -0.13 1.07 -1.25 -1.46 0.00 0.00 175.22 173.66 1slt s PRO 109 N 0.33 4.36 -1.14 10.12 0.04 -1.26 -0.04 135.00 147.41 1slt s PRO 109 Ca -0.02 1.63 -0.19 0.00 0.04 0.00 0.00 61.00 62.46 1slt s PRO 109 Cb -0.03 -2.81 0.08 0.00 0.04 0.00 0.00 34.50 31.78 1slt s PRO 109 CO -0.01 0.01 1.52 1.21 0.04 0.00 0.00 177.00 179.76 1slt s ASN 110 N -1.28 6.73 0.18 6.66 3.84 0.36 -4.76 114.94 126.66 1slt s ASN 110 Ca 0.52 -2.12 -0.13 0.00 0.21 0.00 0.00 52.86 51.34 1slt s ASN 110 Cb -0.26 -2.53 0.08 0.00 -0.55 0.00 0.00 41.25 37.99 1slt s ASN 110 CO 0.33 -1.22 1.82 0.03 -2.79 0.00 0.00 177.10 175.28 1slt h ARG 111 N 8.46 0.78 -0.00 0.43 3.08 -1.84 -2.17 114.38 123.11 1slt h ARG 111 Ca 0.31 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1slt h ARG 111 Cb 0.94 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1slt h ARG 111 CO 1.38 0.55 -0.11 1.28 -1.07 0.00 0.00 179.97 182.00 1slt n LEU 112 N -4.64 0.28 -3.70 3.04 4.77 -1.26 -4.90 117.00 110.57 1slt n LEU 112 Ca 0.04 0.17 -0.24 0.00 -0.03 0.00 0.00 56.01 55.94 1slt n LEU 112 Cb 0.05 -0.28 0.05 0.00 -2.33 0.00 0.00 43.42 40.91 1slt n LEU 112 CO 0.36 0.06 0.10 0.59 -1.33 0.00 0.00 177.39 177.16 1slt n ASN 113 N -1.21 -3.81 -4.78 -1.43 5.03 -0.82 -4.95 115.26 103.30 1slt n ASN 113 Ca 0.12 -0.70 -0.36 0.00 0.87 0.00 0.00 54.58 54.50 1slt n ASN 113 Cb 0.29 -4.42 -0.03 0.00 -1.02 0.00 0.00 39.78 34.60 1slt n ASN 113 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1slt s LEU 114 N -6.99 4.07 0.00 3.41 1.43 -1.26 -4.96 118.68 114.38 1slt s LEU 114 Ca 0.37 2.13 0.14 0.00 -1.03 0.00 0.00 54.13 55.74 1slt s LEU 114 Cb -0.17 -4.24 -0.08 0.00 0.03 0.00 0.00 46.19 41.73 1slt s LEU 114 CO 0.78 -0.68 0.70 -0.62 0.23 0.00 0.00 176.35 176.77 1slt n GLU 115 N -0.30 2.08 -3.75 1.70 1.02 -1.26 -4.72 120.64 115.41 1slt n GLU 115 Ca 0.06 -0.38 -0.13 0.00 -0.02 0.00 0.00 57.16 56.69 1slt n GLU 115 Cb 0.49 -1.20 -0.10 0.00 -0.02 0.00 0.00 31.44 30.62 1slt n GLU 115 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1slt s ALA 116 N -2.05 -0.85 -0.27 0.62 0.00 -1.26 -4.23 121.76 113.72 1slt s ALA 116 Ca 0.09 0.81 -0.06 0.00 0.00 0.00 0.00 51.96 52.79 1slt s ALA 116 Cb 0.11 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1slt s ALA 116 CO 0.47 -0.19 0.05 0.42 0.00 0.00 0.00 175.76 176.51 1slt s ILE 117 N -0.25 3.87 -0.82 0.00 1.01 -0.44 -4.91 121.20 119.66 1slt s ILE 117 Ca -0.04 -0.59 0.16 0.00 0.00 0.00 0.00 60.65 60.18 1slt s ILE 117 Cb -0.03 -2.93 -0.17 0.00 0.01 0.00 0.00 42.46 39.34 1slt s ILE 117 CO 0.02 0.18 0.71 0.59 0.00 0.00 0.00 174.94 176.44 1slt n ASN 118 N 4.85 0.83 -4.05 3.58 3.02 -0.47 -1.32 115.26 121.71 1slt n ASN 118 Ca -0.15 -0.91 -0.22 0.00 -0.03 0.00 0.00 54.58 53.26 1slt n ASN 118 Cb 0.49 0.97 -0.15 0.00 -0.61 0.00 0.00 39.78 40.47 1slt n ASN 118 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1slt s TYR 119 N -2.52 1.16 -0.02 3.10 5.04 -0.46 -1.41 117.35 122.23 1slt s TYR 119 Ca 0.07 -0.28 -0.02 0.00 -2.44 0.00 0.00 57.07 54.40 1slt s TYR 119 Cb 0.13 -0.79 0.01 0.00 0.35 0.00 0.00 41.96 41.65 1slt s TYR 119 CO 0.66 -0.09 0.06 -1.17 -1.34 0.00 0.00 175.55 173.66 1slt s LEU 120 N 0.04 1.56 0.06 6.97 2.96 -0.26 -1.46 118.68 128.56 1slt s LEU 120 Ca -0.01 0.11 0.01 0.00 -0.22 0.00 0.00 54.13 54.02 1slt s LEU 120 Cb -0.08 0.15 -0.03 0.00 0.50 0.00 0.00 46.19 46.72 1slt s LEU 120 CO 0.01 -0.05 -0.06 -0.44 -1.32 0.00 0.00 176.35 174.49 1slt s SER 121 N 0.34 0.79 -0.09 3.68 0.01 -0.47 0.44 113.70 118.40 1slt s SER 121 Ca -0.03 -0.82 -0.05 0.00 1.31 0.00 0.00 55.95 56.37 1slt s SER 121 Cb -0.04 0.11 0.04 0.00 0.21 0.00 0.00 66.02 66.34 1slt s SER 121 CO -0.01 -0.41 0.21 0.00 0.41 0.00 0.00 173.24 173.44 1slt s ALA 122 N -2.84 -0.47 0.32 1.44 0.00 -0.24 -0.82 121.76 119.15 1slt s ALA 122 Ca 0.01 0.86 -0.12 0.00 0.00 0.00 0.00 51.96 52.71 1slt s ALA 122 Cb 0.00 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.59 1slt s ALA 122 CO -0.04 -0.17 0.61 0.20 0.00 0.00 0.00 175.76 176.35 1slt s GLY 123 N 1.10 0.62 0.00 0.00 0.00 -0.60 -0.23 107.32 108.22 1slt s GLY 123 Ca -0.08 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1slt s GLY 123 CO -0.07 -0.54 0.00 0.61 0.00 0.00 0.00 173.10 173.10 1slt n GLY 124 N -0.49 -0.59 2.41 0.20 0.00 -1.26 -0.88 105.19 104.57 1slt n GLY 124 Ca -0.03 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 43.92 1slt n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1slt n ASP 125 N 0.18 7.90 -3.75 1.61 8.00 0.59 -4.86 116.55 126.22 1slt n ASP 125 Ca 0.00 -2.96 -0.13 0.00 0.71 0.00 0.00 54.79 52.41 1slt n ASP 125 Cb 0.00 -1.40 -0.13 0.00 -0.02 0.00 0.00 41.12 39.57 1slt n ASP 125 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1slt s PHE 126 N -0.24 -0.27 -0.15 1.24 5.36 -1.26 -1.91 117.98 120.76 1slt s PHE 126 Ca 0.60 0.66 -0.00 0.00 -0.96 0.00 0.00 56.93 57.23 1slt s PHE 126 Cb 0.21 0.03 -0.01 0.00 -0.34 0.00 0.00 43.02 42.91 1slt s PHE 126 CO -0.10 -0.19 -0.14 -1.59 -1.46 0.00 0.00 175.22 171.75 1slt s LYS 127 N 0.96 3.29 0.10 10.12 -2.85 0.16 -4.89 119.74 126.63 1slt s LYS 127 Ca -0.07 -0.72 -0.31 0.00 -1.00 0.00 0.00 55.97 53.87 1slt s LYS 127 Cb -0.08 -2.65 -0.08 0.00 -2.06 0.00 0.00 37.83 32.95 1slt s LYS 127 CO -0.06 0.08 1.51 0.42 0.10 0.00 0.00 175.35 177.40 1slt s ILE 128 N 0.69 3.12 -0.51 3.79 1.01 -1.26 -0.29 121.20 127.74 1slt s ILE 128 Ca -0.07 0.71 0.15 0.00 0.00 0.00 0.00 60.65 61.44 1slt s ILE 128 Cb -0.15 -3.46 -0.18 0.00 0.01 0.00 0.00 42.46 38.68 1slt s ILE 128 CO 0.02 0.03 0.55 0.29 0.00 0.00 0.00 174.94 175.83 1slt n LYS 129 N 4.63 1.64 -3.66 2.79 4.76 -0.17 -4.93 118.16 123.22 1slt n LYS 129 Ca 0.14 -0.04 -0.06 0.00 -2.87 0.00 0.00 58.31 55.47 1slt n LYS 129 Cb 0.41 -1.25 -0.07 0.00 -1.84 0.00 0.00 35.03 32.28 1slt n LYS 129 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1slt s VAL 131 N -2.59 -0.40 0.10 -0.18 1.01 -1.26 -4.99 120.40 112.10 1slt s VAL 131 Ca 0.02 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.10 1slt s VAL 131 Cb 0.11 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 1slt s VAL 131 CO 0.62 0.02 -0.11 0.00 0.00 0.00 0.00 175.10 175.62 1slt s ALA 132 N 2.11 1.21 -0.29 5.51 0.00 -0.09 -4.98 121.76 125.23 1slt s ALA 132 Ca -0.07 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.70 1slt s ALA 132 Cb -0.09 -0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.08 1slt s ALA 132 CO -0.17 0.02 -0.03 -0.06 0.00 0.00 0.00 175.76 175.52 1slt s PHE 133 N -2.24 3.30 -0.54 0.00 0.40 -1.26 -0.58 117.98 117.07 1slt s PHE 133 Ca 0.05 -2.12 0.04 0.00 -0.60 0.00 0.00 56.93 54.31 1slt s PHE 133 Cb -0.04 -2.13 0.03 0.00 0.51 0.00 0.00 43.02 41.40 1slt s PHE 133 CO 0.01 -0.85 0.64 0.39 0.70 0.00 0.00 175.22 176.11