#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rhi s TYR 9 N 0.00 2.54 0.17 1.61 1.51 -1.26 -5.06 117.35 116.86 1rhi s TYR 9 Ca 0.00 1.56 0.07 0.00 -1.01 0.00 0.00 57.07 57.69 1rhi s TYR 9 Cb 0.00 -3.16 -0.04 0.00 -0.11 0.00 0.00 41.96 38.64 1rhi s TYR 9 CO 0.00 -1.81 -0.15 0.45 -1.11 0.00 0.00 175.55 172.93 1rhi s SER 10 N -2.75 2.38 0.13 2.29 0.15 -1.26 -5.00 113.70 109.63 1rhi s SER 10 Ca 0.66 -0.92 0.24 0.00 0.70 0.00 0.00 55.95 56.63 1rhi s SER 10 Cb -0.20 -0.11 0.92 0.00 -1.71 0.00 0.00 66.02 64.92 1rhi s SER 10 CO 0.46 -0.14 1.73 -0.67 1.20 0.00 0.00 173.24 175.83 1rhi n ASP 11 N 0.07 0.41 -0.03 5.45 2.03 -1.26 -3.72 116.55 119.50 1rhi n ASP 11 Ca -0.12 0.56 -0.21 0.00 0.52 0.00 0.00 54.79 55.55 1rhi n ASP 11 Cb 0.59 -0.66 -0.13 0.00 -0.72 0.00 0.00 41.12 40.19 1rhi n ASP 11 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1rhi n ARG 12 N -1.91 0.72 -3.37 -0.67 1.74 -1.26 -3.60 116.66 108.31 1rhi n ARG 12 Ca 0.05 0.28 -0.38 0.00 -0.77 0.00 0.00 57.85 57.03 1rhi n ARG 12 Cb 0.30 -1.68 -0.07 0.00 -1.02 0.00 0.00 32.46 29.99 1rhi n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1rhi s VAL 13 N -2.53 5.20 0.05 1.55 1.01 -1.24 -1.03 120.40 123.40 1rhi s VAL 13 Ca -0.25 0.78 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 1rhi s VAL 13 Cb 0.07 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.71 1rhi s VAL 13 CO 0.72 0.28 0.24 -1.10 0.00 0.00 0.00 175.10 175.25 1rhi s GLN 14 N 1.05 0.77 -0.02 2.72 -0.21 0.27 -4.70 119.66 119.53 1rhi s GLN 14 Ca 0.21 -0.63 0.02 0.00 0.02 0.00 0.00 55.36 54.98 1rhi s GLN 14 Cb -0.15 0.33 0.00 0.00 1.00 0.00 0.00 33.01 34.19 1rhi s GLN 14 CO 0.08 -0.24 -0.08 -1.14 -2.12 0.00 0.00 175.29 171.79 1rhi s GLN 15 N -2.79 0.85 -0.17 2.91 0.74 -1.26 -1.50 119.66 118.44 1rhi s GLN 15 Ca -0.03 -0.27 0.00 0.00 0.05 0.00 0.00 55.36 55.11 1rhi s GLN 15 Cb -0.00 -0.81 0.03 0.00 1.10 0.00 0.00 33.01 33.33 1rhi s GLN 15 CO -0.05 0.10 -0.09 0.42 -0.55 0.00 0.00 175.29 175.12 1rhi s ILE 16 N 0.19 1.39 -0.25 -2.34 1.01 -0.54 -4.98 121.20 115.67 1rhi s ILE 16 Ca -0.03 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 1rhi s ILE 16 Cb -0.08 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 40.95 1rhi s ILE 16 CO 0.00 0.26 -0.01 -0.89 0.00 0.00 0.00 174.94 174.30 1rhi s THR 17 N 1.53 3.42 -0.29 2.92 2.01 -1.26 -0.79 115.64 123.18 1rhi s THR 17 Ca 0.02 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.33 1rhi s THR 17 Cb -0.15 -2.66 0.09 0.00 0.01 0.00 0.00 72.50 69.80 1rhi s THR 17 CO -0.09 0.27 0.09 -0.22 -0.69 0.00 0.00 174.62 173.99 1rhi s LEU 18 N 1.45 1.76 0.00 4.42 2.96 -0.08 -5.01 118.68 124.18 1rhi s LEU 18 Ca 0.04 -1.44 0.00 0.00 -0.22 0.00 0.00 54.13 52.50 1rhi s LEU 18 Cb -0.16 -0.73 0.00 0.00 0.50 0.00 0.00 46.19 45.80 1rhi s LEU 18 CO -0.02 -0.40 0.00 0.61 -1.32 0.00 0.00 176.35 175.22 1rhi n GLY 19 N 4.95 2.09 1.00 7.98 0.00 -1.24 -2.96 105.19 117.01 1rhi n GLY 19 Ca -0.04 -0.43 0.02 0.00 0.00 0.00 0.00 46.02 45.57 1rhi n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rhi n ASN 20 N 9.16 3.06 -4.06 1.61 6.94 -1.26 -4.96 115.26 125.75 1rhi n ASN 20 Ca 0.00 -3.42 -0.23 0.00 -0.02 0.00 0.00 54.58 50.92 1rhi n ASN 20 Cb 0.00 -0.59 -0.16 0.00 -2.36 0.00 0.00 39.78 36.68 1rhi n ASN 20 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1rhi s SER 21 N -2.30 1.59 -0.07 0.53 1.04 -1.16 -5.05 113.70 108.29 1rhi s SER 21 Ca 0.43 -0.25 0.01 0.00 0.48 0.00 0.00 55.95 56.62 1rhi s SER 21 Cb 0.37 -0.40 0.02 0.00 0.10 0.00 0.00 66.02 66.11 1rhi s SER 21 CO 0.04 0.11 -0.09 -0.89 0.98 0.00 0.00 173.24 173.38 1rhi s THR 22 N 0.08 0.97 0.05 2.02 2.01 -1.26 -0.90 115.64 118.62 1rhi s THR 22 Ca -0.02 -0.36 0.04 0.00 0.31 0.00 0.00 61.69 61.66 1rhi s THR 22 Cb -0.09 -0.93 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 1rhi s THR 22 CO 0.01 0.33 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.62 1rhi s ILE 23 N 0.94 3.96 0.02 1.82 1.01 0.03 -4.96 121.20 124.01 1rhi s ILE 23 Ca -0.10 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.70 1rhi s ILE 23 Cb -0.15 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.48 1rhi s ILE 23 CO 0.01 0.23 -0.06 0.42 0.00 0.00 0.00 174.94 175.54 1rhi s THR 24 N -1.20 0.40 -0.04 2.92 -4.23 -1.26 -1.47 115.64 110.76 1rhi s THR 24 Ca 0.23 -0.61 -0.06 0.00 -1.18 0.00 0.00 61.69 60.07 1rhi s THR 24 Cb -0.12 -0.41 0.01 0.00 1.34 0.00 0.00 72.50 73.32 1rhi s THR 24 CO 0.14 -0.15 0.14 0.28 -0.54 0.00 0.00 174.62 174.49 1rhi s THR 25 N -0.75 0.03 -0.72 3.99 -1.32 -0.56 -5.00 115.64 111.31 1rhi s THR 25 Ca -0.05 -0.21 0.06 0.00 -1.21 0.00 0.00 61.69 60.28 1rhi s THR 25 Cb -0.06 -0.27 0.04 0.00 -1.51 0.00 0.00 72.50 70.70 1rhi s THR 25 CO -0.00 -0.12 0.65 0.00 -2.21 0.00 0.00 174.62 172.94 1rhi n GLN 26 N 2.55 0.38 -3.18 7.08 6.02 -1.26 -0.57 117.38 128.40 1rhi n GLN 26 Ca -0.16 -0.78 -0.20 0.00 -0.01 0.00 0.00 57.00 55.85 1rhi n GLN 26 Cb 0.58 -1.08 -0.04 0.00 1.02 0.00 0.00 30.24 30.71 1rhi n GLN 26 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1rhi n GLU 27 N 0.20 1.09 -2.71 -1.09 1.02 -1.13 -4.16 120.64 113.86 1rhi n GLU 27 Ca 0.03 -3.47 -0.20 0.00 -0.02 0.00 0.00 57.16 53.50 1rhi n GLU 27 Cb 0.15 -1.63 0.04 0.00 -0.02 0.00 0.00 31.44 29.97 1rhi n GLU 27 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rhi s ALA 28 N -2.18 4.02 -0.39 0.62 0.00 -0.20 -1.28 121.76 122.36 1rhi s ALA 28 Ca 0.39 -1.43 0.10 0.00 0.00 0.00 0.00 51.96 51.03 1rhi s ALA 28 Cb 0.29 -1.98 0.31 0.00 0.00 0.00 0.00 23.12 21.75 1rhi s ALA 28 CO -0.09 -0.70 0.67 -2.13 0.00 0.00 0.00 175.76 173.51 1rhi n ARG 29 N -2.27 1.01 0.00 0.00 3.00 -1.26 -4.40 116.66 112.74 1rhi n ARG 29 Ca 0.09 -3.42 0.00 0.00 -0.00 0.00 0.00 57.85 54.52 1rhi n ARG 29 Cb 0.60 -1.57 0.00 0.00 0.00 0.00 0.00 32.46 31.49 1rhi n ARG 29 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1rhi n ASN 30 N 0.67 0.00 -3.57 6.15 2.85 -1.24 -4.92 115.26 115.20 1rhi n ASN 30 Ca 0.24 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.61 1rhi n ASN 30 Cb 0.60 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.57 1rhi n ASN 30 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rhi s ALA 31 N -1.95 -1.93 -0.15 5.20 0.00 -1.26 -4.60 121.76 117.07 1rhi s ALA 31 Ca 0.00 1.54 -0.05 0.00 0.00 0.00 0.00 51.96 53.45 1rhi s ALA 31 Cb 0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 1rhi s ALA 31 CO 0.00 -0.35 0.01 0.42 0.00 0.00 0.00 175.76 175.84 1rhi s ILE 32 N -1.31 4.32 -0.68 0.00 1.01 -0.81 -5.01 121.20 118.71 1rhi s ILE 32 Ca -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.40 1rhi s ILE 32 Cb -0.01 -2.89 0.17 0.00 0.01 0.00 0.00 42.46 39.74 1rhi s ILE 32 CO 0.01 0.51 0.51 -0.69 0.00 0.00 0.00 174.94 175.28 1rhi s VAL 33 N 0.06 3.88 -0.11 2.92 1.01 -1.26 0.21 120.40 127.11 1rhi s VAL 33 Ca 0.02 -3.14 -0.18 0.00 0.00 0.00 0.00 61.98 58.68 1rhi s VAL 33 Cb -0.13 -3.50 -0.08 0.00 0.00 0.00 0.00 36.38 32.67 1rhi s VAL 33 CO 0.02 -0.92 0.56 0.00 0.00 0.00 0.00 175.10 174.76 1rhi n TYR 35 N 1.18 -1.19 -2.01 0.00 4.01 -1.26 -0.46 117.16 117.43 1rhi n TYR 35 Ca 0.11 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.64 1rhi n TYR 35 Cb 0.00 -2.62 -0.05 0.00 -0.31 0.00 0.00 39.34 36.36 1rhi n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rhi n ALA 36 N -1.61 -0.47 -3.50 -0.72 0.00 0.13 -4.97 120.51 109.37 1rhi n ALA 36 Ca -0.14 0.25 -0.29 0.00 0.00 0.00 0.00 53.44 53.26 1rhi n ALA 36 Cb 0.55 -2.12 -0.17 0.00 0.00 0.00 0.00 19.45 17.72 1rhi n ALA 36 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1rhi s GLU 37 N -4.42 2.45 0.19 0.00 2.02 0.40 -5.08 118.70 114.26 1rhi s GLU 37 Ca 0.00 -0.66 -0.17 0.00 0.02 0.00 0.00 54.97 54.16 1rhi s GLU 37 Cb 0.00 -1.98 -0.08 0.00 0.10 0.00 0.00 34.13 32.18 1rhi s GLU 37 CO 0.00 0.03 0.65 -0.46 0.02 0.00 0.00 175.26 175.49 1rhi s TRP 38 N 0.72 3.62 0.62 1.61 -0.11 -1.26 -4.20 118.94 119.94 1rhi s TRP 38 Ca -0.12 1.24 -0.19 0.00 1.22 0.00 0.00 56.10 58.25 1rhi s TRP 38 Cb -0.16 -2.51 -0.03 0.00 -1.50 0.00 0.00 33.47 29.28 1rhi s TRP 38 CO 0.02 0.37 1.20 -2.30 -4.62 0.00 0.00 176.95 171.62 1rhi n PRO 39 N 0.74 1.14 -3.60 5.86 -0.02 -1.26 -4.89 135.00 132.97 1rhi n PRO 39 Ca -0.04 0.44 -0.11 0.00 -2.02 0.00 0.00 63.50 61.77 1rhi n PRO 39 Cb 0.51 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.53 1rhi n PRO 39 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1rhi s GLU 40 N -3.08 1.08 0.94 -0.52 -1.05 -1.26 -5.01 118.70 109.80 1rhi s GLU 40 Ca 0.79 -0.60 -0.13 0.00 -0.15 0.00 0.00 54.97 54.88 1rhi s GLU 40 Cb -0.40 0.48 0.16 0.00 -0.44 0.00 0.00 34.13 33.93 1rhi s GLU 40 CO 0.44 -0.43 1.14 0.71 0.95 0.00 0.00 175.26 178.07 1rhi s TYR 41 N -3.54 2.29 0.11 4.83 2.02 -1.26 -4.90 117.35 116.89 1rhi s TYR 41 Ca 0.01 0.82 -0.30 0.00 -0.37 0.00 0.00 57.07 57.23 1rhi s TYR 41 Cb 0.01 -3.41 -0.07 0.00 -0.40 0.00 0.00 41.96 38.09 1rhi s TYR 41 CO -0.10 -2.55 1.19 -1.17 -1.57 0.00 0.00 175.55 171.35 1rhi s LEU 42 N -6.14 4.41 0.48 -1.29 2.96 -1.26 -5.03 118.68 112.81 1rhi s LEU 42 Ca 0.65 2.09 -0.04 0.00 -0.22 0.00 0.00 54.13 56.61 1rhi s LEU 42 Cb -0.14 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 1rhi s LEU 42 CO 0.54 -0.41 0.76 -0.94 -1.32 0.00 0.00 176.35 174.98 1rhi s SER 43 N 0.65 6.04 0.23 3.68 1.04 -1.26 -4.96 113.70 119.12 1rhi s SER 43 Ca 0.56 0.70 -0.06 0.00 0.48 0.00 0.00 55.95 57.63 1rhi s SER 43 Cb -0.30 -1.97 0.22 0.00 0.10 0.00 0.00 66.02 64.06 1rhi s SER 43 CO 0.32 -0.67 1.74 0.44 0.98 0.00 0.00 173.24 176.05 1rhi h ASP 44 N 0.24 0.95 -0.76 7.02 3.32 -1.96 -0.74 116.42 124.48 1rhi h ASP 44 Ca -0.47 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 56.39 1rhi h ASP 44 Cb 1.23 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 1rhi h ASP 44 CO 0.61 0.95 0.50 -1.13 -1.72 0.00 0.00 179.24 178.45 1rhi h ASN 45 N 0.93 0.85 1.26 6.45 -1.24 -2.03 -2.68 115.58 119.12 1rhi h ASN 45 Ca 0.19 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.18 1rhi h ASN 45 Cb 0.41 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.25 1rhi h ASN 45 CO 0.01 0.60 -0.56 0.44 -1.29 0.00 0.00 177.43 176.64 1rhi h ASP 46 N 1.00 0.00 -3.98 1.15 5.19 -1.82 -3.47 116.42 114.49 1rhi h ASP 46 Ca 0.29 -0.06 -0.50 0.00 -0.62 0.00 0.00 57.03 56.14 1rhi h ASP 46 Cb -0.06 0.00 0.05 0.00 0.18 0.00 0.00 39.33 39.50 1rhi h ASP 46 CO -0.07 0.03 0.47 0.00 -3.12 0.00 0.00 179.24 176.55 1rhi s ALA 47 N -3.25 3.05 0.04 3.45 0.00 -0.34 -4.72 121.76 120.00 1rhi s ALA 47 Ca 0.04 0.89 -0.01 0.00 0.00 0.00 0.00 51.96 52.89 1rhi s ALA 47 Cb 0.10 -3.36 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 1rhi s ALA 47 CO 0.72 -0.52 -0.01 0.45 0.00 0.00 0.00 175.76 176.40 1rhi n SER 48 N -0.23 0.57 -4.66 0.00 2.88 -1.26 -4.99 113.62 105.93 1rhi n SER 48 Ca 0.06 0.08 -0.56 0.00 -1.33 0.00 0.00 58.87 57.11 1rhi n SER 48 Cb 0.48 -0.20 -0.07 0.00 -0.75 0.00 0.00 64.21 63.67 1rhi n SER 48 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1rhi n ASP 49 N -3.02 2.02 0.00 -3.46 -0.08 -1.26 -4.85 116.55 105.90 1rhi n ASP 49 Ca -0.01 1.10 0.11 0.00 -1.51 0.00 0.00 54.79 54.48 1rhi n ASP 49 Cb 0.02 -1.14 0.55 0.00 2.34 0.00 0.00 41.12 42.89 1rhi n ASP 49 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1rhi n VAL 50 N 3.75 0.33 -1.98 5.18 0.24 -1.26 -4.88 118.33 119.70 1rhi n VAL 50 Ca 0.24 0.08 -0.32 0.00 -2.04 0.00 0.00 64.34 62.30 1rhi n VAL 50 Cb 0.14 -0.70 0.01 0.00 -1.47 0.00 0.00 33.84 31.82 1rhi n VAL 50 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1rhi s ASN 51 N -2.69 6.05 0.13 -1.34 0.01 -1.26 -5.02 114.94 110.83 1rhi s ASN 51 Ca 0.19 1.59 -0.30 0.00 -0.71 0.00 0.00 52.86 53.63 1rhi s ASN 51 Cb 0.15 -2.50 -0.06 0.00 0.41 0.00 0.00 41.25 39.25 1rhi s ASN 51 CO 0.37 -0.99 0.97 -0.75 -1.51 0.00 0.00 177.10 175.19 1rhi s LYS 52 N -4.61 4.71 0.03 -0.60 2.20 -1.26 -5.04 119.74 115.16 1rhi s LYS 52 Ca 0.59 1.48 -0.12 0.00 -0.36 0.00 0.00 55.97 57.56 1rhi s LYS 52 Cb -0.12 -3.36 -0.06 0.00 -1.51 0.00 0.00 37.83 32.78 1rhi s LYS 52 CO 0.44 0.24 0.39 0.99 -0.36 0.00 0.00 175.35 177.05 1rhi s THR 53 N -0.17 5.09 -0.13 3.43 2.01 -1.26 -4.79 115.64 119.82 1rhi s THR 53 Ca 0.46 0.63 -0.15 0.00 0.31 0.00 0.00 61.69 62.95 1rhi s THR 53 Cb -0.24 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 1rhi s THR 53 CO 0.31 0.46 0.35 -0.55 -0.69 0.00 0.00 174.62 174.49 1rhi s SER 54 N -1.36 6.54 -0.59 3.53 0.15 0.21 -4.88 113.70 117.28 1rhi s SER 54 Ca 0.27 0.63 0.04 0.00 0.70 0.00 0.00 55.95 57.59 1rhi s SER 54 Cb -0.15 -2.21 0.16 0.00 -1.71 0.00 0.00 66.02 62.10 1rhi s SER 54 CO 0.15 0.11 0.40 -0.54 1.20 0.00 0.00 173.24 174.55 1rhi s LYS 55 N 0.29 1.99 0.31 5.44 1.02 -1.26 -1.25 119.74 126.28 1rhi s LYS 55 Ca 0.20 -2.86 0.20 0.00 0.02 0.00 0.00 55.97 53.52 1rhi s LYS 55 Cb -0.14 -2.95 1.09 0.00 -0.52 0.00 0.00 37.83 35.31 1rhi s LYS 55 CO 0.06 -1.26 1.61 -2.30 -0.92 0.00 0.00 175.35 172.54 1rhi n PRO 56 N 2.50 0.13 0.00 -1.68 -0.02 -1.26 -4.91 135.00 129.75 1rhi n PRO 56 Ca 0.17 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1rhi n PRO 56 Cb 0.36 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1rhi n PRO 56 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1rhi n ASP 57 N -2.21 0.00 0.00 2.55 2.03 -1.26 -3.21 116.55 114.44 1rhi n ASP 57 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1rhi n ASP 57 Cb 0.06 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 1rhi n ASP 57 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1rhi n ILE 58 N 0.00 0.04 0.06 5.18 -5.35 -1.26 -0.32 119.36 117.71 1rhi n ILE 58 Ca 0.00 0.43 0.05 0.00 -0.27 0.00 0.00 62.75 62.96 1rhi n ILE 58 Cb 0.00 -1.43 -0.05 0.00 -1.74 0.00 0.00 39.64 36.41 1rhi n ILE 58 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1rhi n SER 59 N -0.95 0.82 -0.01 7.28 7.64 -1.20 -4.33 113.62 122.88 1rhi n SER 59 Ca 0.00 0.34 -0.01 0.00 1.01 0.00 0.00 58.87 60.21 1rhi n SER 59 Cb 0.42 0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 63.95 1rhi n SER 59 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1rhi n VAL 60 N -2.78 0.15 -2.22 0.44 0.24 0.57 -4.51 118.33 110.22 1rhi n VAL 60 Ca -0.06 -0.10 -0.42 0.00 -2.04 0.00 0.00 64.34 61.72 1rhi n VAL 60 Cb 0.72 -0.73 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 1rhi n VAL 60 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rhi s ARG 62 N 0.16 1.06 -0.13 0.00 1.70 -1.26 -3.62 118.95 116.85 1rhi s ARG 62 Ca 0.43 -1.38 -0.28 0.00 -0.47 0.00 0.00 55.73 54.03 1rhi s ARG 62 Cb 0.12 0.30 -0.01 0.00 -0.57 0.00 0.00 34.95 34.78 1rhi s ARG 62 CO -0.02 -0.34 0.96 -0.06 -1.08 0.00 0.00 175.30 174.76 1rhi s PHE 63 N -4.04 3.48 -0.13 5.89 0.08 -1.26 -3.92 117.98 118.08 1rhi s PHE 63 Ca 0.24 1.49 -0.01 0.00 0.12 0.00 0.00 56.93 58.77 1rhi s PHE 63 Cb 0.06 -3.14 -0.02 0.00 -0.57 0.00 0.00 43.02 39.35 1rhi s PHE 63 CO 0.03 -0.24 -0.09 0.71 -0.10 0.00 0.00 175.22 175.53 1rhi s TYR 64 N 2.11 2.91 -0.27 0.36 2.02 0.48 -4.89 117.35 120.07 1rhi s TYR 64 Ca 0.45 -0.41 -0.10 0.00 -0.37 0.00 0.00 57.07 56.64 1rhi s TYR 64 Cb -0.18 -1.87 -0.04 0.00 -0.40 0.00 0.00 41.96 39.47 1rhi s TYR 64 CO 0.15 -0.07 0.15 0.99 -1.57 0.00 0.00 175.55 175.21 1rhi s THR 65 N 0.19 4.99 0.69 -0.71 2.01 -1.26 -0.18 115.64 121.38 1rhi s THR 65 Ca -0.05 0.06 -0.11 0.00 0.31 0.00 0.00 61.69 61.90 1rhi s THR 65 Cb -0.14 -3.36 0.01 0.00 0.01 0.00 0.00 72.50 69.01 1rhi s THR 65 CO 0.04 0.28 1.06 -0.76 -0.69 0.00 0.00 174.62 174.55 1rhi s LEU 66 N 1.68 3.16 0.31 4.42 1.02 -0.33 -4.99 118.68 123.94 1rhi s LEU 66 Ca 0.07 1.65 -0.30 0.00 0.02 0.00 0.00 54.13 55.57 1rhi s LEU 66 Cb -0.16 -4.50 -0.11 0.00 0.02 0.00 0.00 46.19 41.44 1rhi s LEU 66 CO 0.08 -1.47 1.59 -1.81 0.02 0.00 0.00 176.35 174.77 1rhi s ASP 67 N -3.67 6.35 0.65 2.29 1.01 -1.26 -4.55 116.67 117.49 1rhi s ASP 67 Ca 0.59 2.98 -0.16 0.00 0.71 0.00 0.00 52.55 56.66 1rhi s ASP 67 Cb -0.14 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.14 1rhi s ASP 67 CO 0.53 -0.92 1.15 -0.44 0.21 0.00 0.00 175.17 175.71 1rhi s SER 68 N 0.42 4.99 0.30 0.27 0.01 -1.26 -4.82 113.70 113.62 1rhi s SER 68 Ca 0.62 2.18 0.09 0.00 1.31 0.00 0.00 55.95 60.16 1rhi s SER 68 Cb -0.48 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.13 1rhi s SER 68 CO 0.50 -1.72 0.05 -0.54 0.41 0.00 0.00 173.24 171.94 1rhi s LYS 69 N -3.79 2.30 -0.25 12.44 3.01 0.16 -4.94 119.74 128.68 1rhi s LYS 69 Ca 0.72 -1.50 0.02 0.00 -1.01 0.00 0.00 55.97 54.20 1rhi s LYS 69 Cb -0.25 -2.14 0.06 0.00 -1.01 0.00 0.00 37.83 34.49 1rhi s LYS 69 CO 0.39 0.24 -0.11 0.99 0.51 0.00 0.00 175.35 177.38 1rhi s THR 70 N -2.38 2.01 -0.48 2.17 2.01 -1.26 -0.31 115.64 117.40 1rhi s THR 70 Ca 0.34 -1.47 -0.29 0.00 0.31 0.00 0.00 61.69 60.58 1rhi s THR 70 Cb -0.04 -2.12 0.02 0.00 0.01 0.00 0.00 72.50 70.36 1rhi s THR 70 CO 0.21 0.01 1.29 0.86 -0.69 0.00 0.00 174.62 176.30 1rhi s TRP 71 N 1.19 2.56 0.32 4.92 -0.00 0.16 -4.93 118.94 123.15 1rhi s TRP 71 Ca -0.07 0.63 0.07 0.00 -0.00 0.00 0.00 56.10 56.73 1rhi s TRP 71 Cb -0.19 -4.40 -0.02 0.00 -0.00 0.00 0.00 33.47 28.86 1rhi s TRP 71 CO -0.06 -1.68 0.37 0.15 -0.00 0.00 0.00 176.95 175.73 1rhi s LYS 72 N 4.85 2.99 0.00 5.86 1.02 -1.26 -1.87 119.74 131.32 1rhi s LYS 72 Ca 0.53 -1.10 0.18 0.00 0.02 0.00 0.00 55.97 55.60 1rhi s LYS 72 Cb -0.10 -2.67 0.95 0.00 -0.52 0.00 0.00 37.83 35.48 1rhi s LYS 72 CO 0.31 0.14 1.53 0.00 -0.92 0.00 0.00 175.35 176.41 1rhi n ALA 73 N -1.47 2.02 0.30 5.17 0.00 -1.26 -2.11 120.51 123.16 1rhi n ALA 73 Ca -0.02 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.36 1rhi n ALA 73 Cb 0.59 -1.29 0.03 0.00 0.00 0.00 0.00 19.45 18.77 1rhi n ALA 73 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1rhi n THR 74 N -1.22 0.00 -1.64 0.00 -2.24 -1.26 -4.66 114.28 103.26 1rhi n THR 74 Ca 0.10 -0.50 -0.44 0.00 -2.27 0.00 0.00 64.05 60.94 1rhi n THR 74 Cb 0.12 1.15 -0.01 0.00 -2.10 0.00 0.00 70.33 69.49 1rhi n THR 74 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1rhi n SER 75 N 0.39 2.02 -0.11 3.42 7.64 -0.90 -4.96 113.62 121.13 1rhi n SER 75 Ca 0.04 1.19 -0.18 0.00 1.01 0.00 0.00 58.87 60.94 1rhi n SER 75 Cb 0.18 -1.38 -0.13 0.00 -1.01 0.00 0.00 64.21 61.87 1rhi n SER 75 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1rhi n LYS 76 N 0.67 0.67 0.00 1.43 5.02 -1.26 -4.73 118.16 119.95 1rhi n LYS 76 Ca 0.07 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 1rhi n LYS 76 Cb 0.34 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1rhi n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rhi n GLY 77 N 2.17 1.48 3.01 0.72 0.00 -1.26 -4.18 105.19 107.12 1rhi n GLY 77 Ca -0.42 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 43.82 1rhi n GLY 77 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1rhi s TRP 78 N -1.59 0.39 -0.04 1.61 0.51 0.12 -1.62 118.94 118.32 1rhi s TRP 78 Ca 0.00 -0.56 0.00 0.00 -2.12 0.00 0.00 56.10 53.42 1rhi s TRP 78 Cb 0.00 -0.26 0.03 0.00 -0.81 0.00 0.00 33.47 32.43 1rhi s TRP 78 CO 0.00 -0.17 -0.01 0.00 -0.51 0.00 0.00 176.95 176.26 1rhi s TRP 80 N 1.19 2.44 -0.12 0.00 0.51 0.49 0.33 118.94 123.77 1rhi s TRP 80 Ca -0.07 -0.33 0.01 0.00 -2.12 0.00 0.00 56.10 53.59 1rhi s TRP 80 Cb -0.13 -1.41 -0.01 0.00 -0.81 0.00 0.00 33.47 31.11 1rhi s TRP 80 CO -0.02 0.22 -0.15 0.15 -0.51 0.00 0.00 176.95 176.64 1rhi s LYS 81 N -1.46 3.31 0.07 4.98 3.01 -1.26 0.05 119.74 128.43 1rhi s LYS 81 Ca 0.14 -0.73 0.05 0.00 -1.01 0.00 0.00 55.97 54.42 1rhi s LYS 81 Cb -0.10 -2.56 -0.04 0.00 -1.01 0.00 0.00 37.83 34.12 1rhi s LYS 81 CO 0.04 0.21 -0.07 -0.51 0.51 0.00 0.00 175.35 175.54 1rhi s LEU 82 N 0.34 3.18 0.00 3.17 1.43 0.82 -0.35 118.68 127.27 1rhi s LEU 82 Ca -0.13 -0.26 0.15 0.00 -1.03 0.00 0.00 54.13 52.87 1rhi s LEU 82 Cb -0.16 -1.92 0.91 0.00 0.03 0.00 0.00 46.19 45.05 1rhi s LEU 82 CO 0.06 0.21 1.49 -0.81 0.23 0.00 0.00 176.35 177.54 1rhi n PRO 83 N 0.93 0.87 -0.18 1.29 -0.04 -1.26 -1.38 135.00 135.24 1rhi n PRO 83 Ca -0.13 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.30 1rhi n PRO 83 Cb 0.52 -1.27 0.04 0.00 -0.04 0.00 0.00 33.50 32.75 1rhi n PRO 83 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1rhi h ASP 84 N 0.00 -0.59 -0.02 3.54 3.58 -1.69 -1.73 116.42 119.51 1rhi h ASP 84 Ca 0.00 0.17 0.01 0.00 0.42 0.00 0.00 57.03 57.63 1rhi h ASP 84 Cb 0.00 0.37 -0.00 0.00 1.72 0.00 0.00 39.33 41.42 1rhi h ASP 84 CO 0.00 -0.20 0.14 0.00 -2.88 0.00 0.00 179.24 176.30 1rhi h ALA 85 N 1.46 1.22 -0.35 -0.78 0.00 -0.87 -2.12 119.26 117.83 1rhi h ALA 85 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1rhi h ALA 85 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1rhi h ALA 85 CO -0.57 -0.16 0.00 1.28 0.00 0.00 0.00 179.25 179.80 1rhi n LEU 86 N -3.11 3.94 0.00 0.00 4.77 -0.65 -3.77 117.00 118.18 1rhi n LEU 86 Ca -0.02 -2.73 0.06 0.00 -0.03 0.00 0.00 56.01 53.29 1rhi n LEU 86 Cb 0.21 -0.49 0.31 0.00 -2.33 0.00 0.00 43.42 41.12 1rhi n LEU 86 CO 0.19 0.70 0.68 2.29 -1.33 0.00 0.00 177.39 179.91 1rhi n LYS 87 N -0.01 0.12 -0.05 3.23 2.85 -0.80 -1.88 118.16 121.62 1rhi n LYS 87 Ca 0.20 0.20 0.03 0.00 -1.05 0.00 0.00 58.31 57.69 1rhi n LYS 87 Cb 0.82 -1.50 0.04 0.00 -0.65 0.00 0.00 35.03 33.74 1rhi n LYS 87 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1rhi n ASP 88 N -1.36 1.68 -4.48 -5.58 8.00 -1.26 -4.49 116.55 109.07 1rhi n ASP 88 Ca 0.05 -2.16 -0.43 0.00 0.71 0.00 0.00 54.79 52.96 1rhi n ASP 88 Cb 0.12 -0.13 -0.04 0.00 -0.02 0.00 0.00 41.12 41.05 1rhi n ASP 88 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1rhi s MET 89 N -1.30 3.17 0.00 -1.24 -1.94 -0.79 -4.87 119.30 112.33 1rhi s MET 89 Ca 0.09 -0.66 0.00 0.00 -1.71 0.00 0.00 55.69 53.41 1rhi s MET 89 Cb 0.08 -4.18 0.00 0.00 2.01 0.00 0.00 34.83 32.73 1rhi s MET 89 CO 0.01 -1.75 0.00 0.41 -0.01 0.00 0.00 175.02 173.68 1rhi n GLY 90 N 5.28 1.44 0.16 -0.03 0.00 -1.26 -1.75 105.19 109.02 1rhi n GLY 90 Ca -0.02 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 45.98 1rhi n GLY 90 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rhi h VAL 91 N 0.00 0.00 0.13 1.61 2.07 -1.94 -2.94 116.25 115.18 1rhi h VAL 91 Ca 0.00 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1rhi h VAL 91 Cb 0.00 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1rhi h VAL 91 CO 0.00 0.00 -0.06 0.15 0.02 0.00 0.00 177.57 177.68 1rhi h PHE 92 N 0.00 -0.16 -0.96 1.57 3.57 -1.60 -2.21 116.94 117.15 1rhi h PHE 92 Ca 0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1rhi h PHE 92 Cb 0.30 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 1rhi h PHE 92 CO 0.00 0.24 0.63 0.78 -2.23 0.00 0.00 178.31 177.73 1rhi h GLY 93 N -0.60 1.39 0.85 2.40 0.00 -1.16 -0.08 103.07 105.86 1rhi h GLY 93 Ca -0.02 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1rhi h GLY 93 CO 0.03 0.42 -0.45 1.46 0.00 0.00 0.00 176.54 178.00 1rhi h GLN 94 N 1.22 -1.09 -0.79 4.80 1.08 -1.50 -2.32 115.11 116.51 1rhi h GLN 94 Ca 0.38 0.07 0.13 0.00 -1.45 0.00 0.00 58.65 57.78 1rhi h GLN 94 Cb -0.01 0.25 -0.06 0.00 -0.05 0.00 0.00 27.48 27.61 1rhi h GLN 94 CO -0.11 -0.73 0.52 -0.91 -0.95 0.00 0.00 178.83 176.65 1rhi h ASN 95 N -1.13 0.53 0.38 1.46 2.35 -1.11 0.77 115.58 118.83 1rhi h ASN 95 Ca -0.10 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1rhi h ASN 95 Cb 0.90 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 39.19 1rhi h ASN 95 CO 0.11 0.28 -0.01 -0.03 -1.65 0.00 0.00 177.43 176.14 1rhi h MET 96 N 0.57 0.00 -0.14 0.81 4.05 -0.47 -2.80 114.93 116.95 1rhi h MET 96 Ca 0.38 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.80 1rhi h MET 96 Cb 0.70 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.50 1rhi h MET 96 CO -0.15 0.01 0.00 1.19 0.23 0.00 0.00 176.91 178.19 1rhi n PHE 97 N -3.13 0.29 0.06 1.39 3.72 0.25 -4.50 117.46 115.53 1rhi n PHE 97 Ca -0.02 -0.66 0.02 0.00 -0.05 0.00 0.00 57.45 56.74 1rhi n PHE 97 Cb 0.16 -0.11 -0.02 0.00 -0.94 0.00 0.00 39.48 38.57 1rhi n PHE 97 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1rhi n TYR 98 N -0.41 0.00 -4.15 1.38 4.01 -1.06 -0.28 117.16 116.65 1rhi n TYR 98 Ca 0.10 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.53 1rhi n TYR 98 Cb 0.49 -0.05 -0.08 0.00 -0.31 0.00 0.00 39.34 39.39 1rhi n TYR 98 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1rhi s HIS 99 N -1.89 3.04 0.19 -0.72 3.76 -1.16 -0.10 115.29 118.41 1rhi s HIS 99 Ca -0.00 0.02 0.08 0.00 -0.15 0.00 0.00 55.06 55.00 1rhi s HIS 99 Cb 0.02 -1.58 0.04 0.00 1.11 0.00 0.00 32.58 32.18 1rhi s HIS 99 CO 0.14 0.48 1.43 1.03 -0.85 0.00 0.00 174.74 176.97 1rhi h SER 100 N 3.60 0.02 -5.05 1.40 0.87 0.12 -3.46 113.55 111.05 1rhi h SER 100 Ca -0.48 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 59.92 1rhi h SER 100 Cb 1.17 -0.00 -0.19 0.00 -0.44 0.00 0.00 62.40 62.93 1rhi h SER 100 CO 0.60 0.84 -0.67 -0.76 -0.53 0.00 0.00 176.83 176.31 1rhi s LEU 101 N -7.14 2.22 0.25 2.23 1.43 -0.13 -4.40 118.68 113.15 1rhi s LEU 101 Ca -0.00 -0.60 -0.11 0.00 -1.03 0.00 0.00 54.13 52.38 1rhi s LEU 101 Cb 0.11 0.20 -0.00 0.00 0.03 0.00 0.00 46.19 46.53 1rhi s LEU 101 CO 0.80 -0.39 0.46 -0.83 0.23 0.00 0.00 176.35 176.62 1rhi s GLY 102 N -1.85 0.66 -0.22 -3.19 0.00 -0.29 0.00 107.32 102.43 1rhi s GLY 102 Ca -0.10 -0.97 -0.22 0.00 0.00 0.00 0.00 44.72 43.43 1rhi s GLY 102 CO -0.03 -0.69 0.62 -1.60 0.00 0.00 0.00 173.10 171.40 1rhi s ARG 103 N -3.92 0.74 -0.03 2.90 3.52 0.22 -3.24 118.95 119.15 1rhi s ARG 103 Ca 0.24 0.83 -0.30 0.00 -0.13 0.00 0.00 55.73 56.37 1rhi s ARG 103 Cb -0.00 0.36 0.11 0.00 -1.56 0.00 0.00 34.95 33.86 1rhi s ARG 103 CO 0.10 -0.10 1.04 -0.08 -0.81 0.00 0.00 175.30 175.45 1rhi s THR 104 N 0.25 0.00 0.31 4.11 -1.32 -1.26 -1.01 115.64 116.71 1rhi s THR 104 Ca -0.01 -0.15 0.05 0.00 -1.21 0.00 0.00 61.69 60.38 1rhi s THR 104 Cb -0.04 -1.31 -0.06 0.00 -1.51 0.00 0.00 72.50 69.58 1rhi s THR 104 CO 0.01 0.00 0.00 -0.83 -2.21 0.00 0.00 174.62 171.59 1rhi s GLY 105 N -2.55 2.01 0.14 6.08 0.00 -0.81 -4.37 107.32 107.83 1rhi s GLY 105 Ca 0.09 -2.02 -0.03 0.00 0.00 0.00 0.00 44.72 42.76 1rhi s GLY 105 CO -0.05 -1.86 0.12 -0.19 0.00 0.00 0.00 173.10 171.12 1rhi s TYR 106 N -3.11 0.74 -0.28 1.90 1.51 -0.65 0.20 117.35 117.66 1rhi s TYR 106 Ca 0.33 -1.11 0.03 0.00 -1.01 0.00 0.00 57.07 55.32 1rhi s TYR 106 Cb 0.07 -0.36 0.07 0.00 -0.11 0.00 0.00 41.96 41.62 1rhi s TYR 106 CO 0.14 -0.58 -0.08 0.99 -1.11 0.00 0.00 175.55 174.92 1rhi s THR 107 N -4.03 2.17 -0.23 -0.71 2.01 -0.05 -0.22 115.64 114.58 1rhi s THR 107 Ca 0.22 -1.77 -0.10 0.00 0.31 0.00 0.00 61.69 60.35 1rhi s THR 107 Cb 0.06 -2.34 -0.05 0.00 0.01 0.00 0.00 72.50 70.18 1rhi s THR 107 CO 0.01 -0.15 0.15 -0.63 -0.69 0.00 0.00 174.62 173.31 1rhi s ILE 108 N 1.07 5.32 -0.25 1.82 1.01 -0.55 -1.02 121.20 128.60 1rhi s ILE 108 Ca -0.05 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.78 1rhi s ILE 108 Cb -0.20 -3.47 0.07 0.00 0.01 0.00 0.00 42.46 38.87 1rhi s ILE 108 CO -0.06 0.37 -0.03 -2.28 0.00 0.00 0.00 174.94 172.94 1rhi s HIS 109 N 0.89 2.52 -0.21 3.97 2.46 0.12 -1.56 115.29 123.49 1rhi s HIS 109 Ca 0.07 -1.91 -0.10 0.00 0.47 0.00 0.00 55.06 53.60 1rhi s HIS 109 Cb -0.13 -1.75 -0.05 0.00 -0.13 0.00 0.00 32.58 30.52 1rhi s HIS 109 CO 0.03 -0.81 0.13 0.08 -2.47 0.00 0.00 174.74 171.70 1rhi s VAL 110 N 1.35 5.31 -0.08 0.89 1.01 -0.18 -0.40 120.40 128.30 1rhi s VAL 110 Ca -0.03 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.14 1rhi s VAL 110 Cb -0.19 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1rhi s VAL 110 CO -0.08 0.43 -0.19 -1.10 0.00 0.00 0.00 175.10 174.16 1rhi s GLN 111 N 0.50 2.80 -0.31 2.72 -0.21 0.15 -1.78 119.66 123.53 1rhi s GLN 111 Ca 0.07 -0.79 0.05 0.00 0.02 0.00 0.00 55.36 54.72 1rhi s GLN 111 Cb -0.12 -2.36 0.20 0.00 1.00 0.00 0.00 33.01 31.73 1rhi s GLN 111 CO -0.01 0.39 0.63 0.00 -2.12 0.00 0.00 175.29 174.18 1rhi s ASN 113 N 2.68 6.37 0.00 0.00 4.22 -1.26 -4.50 114.94 122.46 1rhi s ASN 113 Ca 0.12 0.33 0.00 0.00 -2.14 0.00 0.00 52.86 51.17 1rhi s ASN 113 Cb -0.08 -1.98 0.00 0.00 1.28 0.00 0.00 41.25 40.47 1rhi s ASN 113 CO -0.23 -0.03 0.00 0.00 -2.04 0.00 0.00 177.10 174.80 1rhi n ALA 114 N -0.69 0.00 -3.11 3.54 0.00 -1.26 -4.89 120.51 114.09 1rhi n ALA 114 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.24 1rhi n ALA 114 Cb 0.54 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.84 1rhi n ALA 114 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rhi s THR 115 N 0.99 0.12 -1.60 0.00 2.01 -1.26 -5.02 115.64 110.87 1rhi s THR 115 Ca 0.00 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1rhi s THR 115 Cb 0.00 -0.14 0.00 0.00 0.01 0.00 0.00 72.50 72.37 1rhi s THR 115 CO 0.00 0.06 0.16 0.29 -0.69 0.00 0.00 174.62 174.45 1rhi n LYS 116 N 3.38 0.00 -0.00 4.92 5.02 -1.26 0.19 118.16 130.41 1rhi n LYS 116 Ca -0.17 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.16 1rhi n LYS 116 Cb 0.57 -1.20 -0.05 0.00 -0.02 0.00 0.00 35.03 34.32 1rhi n LYS 116 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1rhi n PHE 117 N -0.61 0.00 -2.44 2.13 3.01 -1.26 -5.01 117.46 113.28 1rhi n PHE 117 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.19 1rhi n PHE 117 Cb 0.00 -0.10 0.02 0.00 -0.01 0.00 0.00 39.48 39.39 1rhi n PHE 117 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1rhi s HIS 118 N -2.18 3.36 -0.14 1.38 3.76 0.52 -4.32 115.29 117.66 1rhi s HIS 118 Ca -0.00 0.72 -0.12 0.00 -0.15 0.00 0.00 55.06 55.50 1rhi s HIS 118 Cb 0.05 -2.61 0.04 0.00 1.11 0.00 0.00 32.58 31.17 1rhi s HIS 118 CO 0.33 -0.66 0.37 -1.54 -0.85 0.00 0.00 174.74 172.39 1rhi s SER 119 N -4.24 -0.40 0.00 1.40 1.04 -1.01 -4.64 113.70 105.85 1rhi s SER 119 Ca 0.52 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.71 1rhi s SER 119 Cb -0.10 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.77 1rhi s SER 119 CO 0.45 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.15 1rhi n GLY 120 N 3.07 2.44 2.83 7.32 0.00 -1.26 -0.39 105.19 119.20 1rhi n GLY 120 Ca -0.15 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.06 1rhi n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rhi s LEU 122 N 1.48 3.68 -0.24 0.00 1.43 -0.69 -0.05 118.68 124.29 1rhi s LEU 122 Ca -0.05 0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 53.09 1rhi s LEU 122 Cb -0.12 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 1rhi s LEU 122 CO -0.05 0.32 0.06 -0.22 0.23 0.00 0.00 176.35 176.69 1rhi s LEU 123 N -1.32 3.39 -0.35 1.79 2.96 -0.07 -1.13 118.68 123.95 1rhi s LEU 123 Ca 0.18 -0.22 -0.06 0.00 -0.22 0.00 0.00 54.13 53.81 1rhi s LEU 123 Cb -0.12 -1.91 0.06 0.00 0.50 0.00 0.00 46.19 44.72 1rhi s LEU 123 CO 0.08 -0.03 0.13 -0.69 -1.32 0.00 0.00 176.35 174.52 1rhi s VAL 124 N 1.57 3.68 0.07 1.68 1.01 0.12 -0.85 120.40 127.68 1rhi s VAL 124 Ca 0.06 -1.32 0.06 0.00 0.00 0.00 0.00 61.98 60.78 1rhi s VAL 124 Cb -0.15 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1rhi s VAL 124 CO 0.03 -0.28 -0.18 0.54 0.00 0.00 0.00 175.10 175.21 1rhi s VAL 125 N 1.35 1.43 -0.22 2.92 0.11 -0.10 -0.47 120.40 125.42 1rhi s VAL 125 Ca -0.00 -1.27 -0.03 0.00 -2.93 0.00 0.00 61.98 57.74 1rhi s VAL 125 Cb -0.21 -1.29 -0.00 0.00 -1.53 0.00 0.00 36.38 33.35 1rhi s VAL 125 CO 0.01 -0.01 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.03 1rhi s VAL 126 N -1.01 3.27 -0.29 2.04 1.01 -0.53 -0.55 120.40 124.34 1rhi s VAL 126 Ca 0.04 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1rhi s VAL 126 Cb -0.09 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.83 1rhi s VAL 126 CO 0.02 0.41 -0.00 -0.63 0.00 0.00 0.00 175.10 174.90 1rhi s ILE 127 N 1.46 3.11 0.17 2.22 1.01 -1.11 -3.98 121.20 124.08 1rhi s ILE 127 Ca 0.05 -1.21 -0.30 0.00 0.00 0.00 0.00 60.65 59.19 1rhi s ILE 127 Cb -0.14 -2.72 -0.08 0.00 0.01 0.00 0.00 42.46 39.53 1rhi s ILE 127 CO -0.04 -0.02 1.24 -2.84 0.00 0.00 0.00 174.94 173.28 1rhi s PRO 128 N 1.31 4.45 -1.14 2.79 0.02 -1.26 -2.50 135.00 138.66 1rhi s PRO 128 Ca -0.03 1.92 -0.08 0.00 0.02 0.00 0.00 61.00 62.83 1rhi s PRO 128 Cb -0.19 -3.24 -0.03 0.00 0.02 0.00 0.00 34.50 31.06 1rhi s PRO 128 CO -0.01 -0.18 0.85 0.39 -0.33 0.00 0.00 177.00 177.72 1rhi n GLU 129 N 2.83 -2.96 -2.53 5.54 -0.58 -0.58 -4.91 120.64 117.45 1rhi n GLU 129 Ca 0.06 0.71 -0.43 0.00 -0.42 0.00 0.00 57.16 57.08 1rhi n GLU 129 Cb 0.44 -5.26 0.00 0.00 -0.57 0.00 0.00 31.44 26.06 1rhi n GLU 129 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1rhi n HIS 130 N -3.78 4.53 -2.17 -0.32 -0.00 -1.25 -4.94 115.22 107.29 1rhi n HIS 130 Ca -0.14 -2.94 -0.41 0.00 0.46 0.00 0.00 57.72 54.68 1rhi n HIS 130 Cb 0.63 -2.53 -0.03 0.00 -0.12 0.00 0.00 29.99 27.94 1rhi n HIS 130 CO 0.00 0.00 0.00 -1.14 0.46 0.00 0.00 176.34 175.66 1rhi s GLN 131 N 3.55 3.17 0.47 1.57 0.74 -1.26 -4.97 119.66 122.93 1rhi s GLN 131 Ca 0.51 0.86 -0.22 0.00 0.05 0.00 0.00 55.36 56.56 1rhi s GLN 131 Cb 0.04 -4.20 -0.07 0.00 1.10 0.00 0.00 33.01 29.88 1rhi s GLN 131 CO 0.04 -2.07 1.12 -0.51 -0.55 0.00 0.00 175.29 173.32 1rhi s LEU 132 N 7.02 3.94 0.20 3.68 1.43 -1.26 -4.72 118.68 128.97 1rhi s LEU 132 Ca 0.66 2.18 -0.09 0.00 -1.03 0.00 0.00 54.13 55.84 1rhi s LEU 132 Cb -0.15 -4.36 -0.07 0.00 0.03 0.00 0.00 46.19 41.64 1rhi s LEU 132 CO 0.28 -0.91 0.51 0.00 0.23 0.00 0.00 176.35 176.46 1rhi s ALA 133 N -1.68 3.62 0.40 4.21 0.00 0.88 -4.78 121.76 124.40 1rhi s ALA 133 Ca 0.66 -0.32 -0.10 0.00 0.00 0.00 0.00 51.96 52.19 1rhi s ALA 133 Cb -0.25 -2.38 -0.06 0.00 0.00 0.00 0.00 23.12 20.43 1rhi s ALA 133 CO 0.29 0.54 0.76 -1.54 0.00 0.00 0.00 175.76 175.81 1rhi s SER 134 N -2.28 6.53 0.26 0.00 1.04 -1.26 -2.15 113.70 115.84 1rhi s SER 134 Ca 0.44 1.12 -0.03 0.00 0.48 0.00 0.00 55.95 57.97 1rhi s SER 134 Cb -0.12 -2.32 0.43 0.00 0.10 0.00 0.00 66.02 64.12 1rhi s SER 134 CO 0.21 -0.38 1.83 -0.74 0.98 0.00 0.00 173.24 175.14 1rhi h HIS 135 N 1.32 1.00 0.14 5.02 2.76 -0.58 -2.97 115.15 121.83 1rhi h HIS 135 Ca -0.47 0.03 -0.28 0.00 -2.20 0.00 0.00 60.37 57.45 1rhi h HIS 135 Cb 1.19 -0.31 0.01 0.00 1.55 0.00 0.00 27.41 29.84 1rhi h HIS 135 CO 0.61 0.43 -1.26 0.93 -1.30 0.00 0.00 177.93 177.34 1rhi h GLU 136 N 0.92 0.31 0.00 5.26 3.07 -1.88 -3.48 114.58 118.78 1rhi h GLU 136 Ca 0.43 -0.52 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1rhi h GLU 136 Cb 0.35 0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1rhi h GLU 136 CO -0.23 1.24 0.00 0.41 -1.40 0.00 0.00 179.01 179.03 1rhi n GLY 137 N 1.53 -0.55 7.00 -3.84 0.00 -1.12 -5.00 105.19 103.21 1rhi n GLY 137 Ca -0.09 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1rhi n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rhi n GLY 138 N 0.00 3.14 1.37 -0.02 0.00 -1.26 -2.25 105.19 106.17 1rhi n GLY 138 Ca 0.00 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.87 1rhi n GLY 138 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rhi n THR 139 N 0.00 1.95 -2.78 2.61 -2.24 -1.26 -4.97 114.28 107.59 1rhi n THR 139 Ca 0.00 -1.34 -0.41 0.00 -2.27 0.00 0.00 64.05 60.03 1rhi n THR 139 Cb 0.00 0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.24 1rhi n THR 139 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1rhi s VAL 140 N -2.06 4.70 0.23 2.28 1.01 -0.95 -5.04 120.40 120.56 1rhi s VAL 140 Ca 0.46 1.96 -0.01 0.00 0.00 0.00 0.00 61.98 64.40 1rhi s VAL 140 Cb 0.32 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1rhi s VAL 140 CO 0.19 0.26 0.42 -0.44 0.00 0.00 0.00 175.10 175.54 1rhi s SER 141 N 0.40 6.38 -0.35 3.32 0.01 -1.26 -4.54 113.70 117.66 1rhi s SER 141 Ca 0.47 0.43 -0.27 0.00 1.31 0.00 0.00 55.95 57.89 1rhi s SER 141 Cb -0.22 -2.02 0.02 0.00 0.21 0.00 0.00 66.02 64.01 1rhi s SER 141 CO 0.27 -0.08 0.98 -0.69 0.41 0.00 0.00 173.24 174.13 1rhi s VAL 142 N -1.94 4.55 0.38 3.43 1.01 -1.26 -4.77 120.40 121.80 1rhi s VAL 142 Ca 0.39 1.39 -0.26 0.00 0.00 0.00 0.00 61.98 63.50 1rhi s VAL 142 Cb -0.11 -4.36 -0.11 0.00 0.00 0.00 0.00 36.38 31.80 1rhi s VAL 142 CO 0.30 -0.52 1.20 0.29 0.00 0.00 0.00 175.10 176.37 1rhi n LYS 143 N 6.82 1.82 -0.30 2.72 5.02 -0.06 -4.85 118.16 129.33 1rhi n LYS 143 Ca 0.09 0.64 0.02 0.00 -2.02 0.00 0.00 58.31 57.04 1rhi n LYS 143 Cb 0.48 -2.24 0.09 0.00 -0.02 0.00 0.00 35.03 33.34 1rhi n LYS 143 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1rhi h TYR 144 N 2.13 -0.60 0.00 2.13 5.03 -1.94 0.11 116.97 123.84 1rhi h TYR 144 Ca -0.46 0.08 0.00 0.00 2.58 0.00 0.00 58.73 60.93 1rhi h TYR 144 Cb 1.30 0.39 0.00 0.00 1.55 0.00 0.00 36.73 39.98 1rhi h TYR 144 CO 0.48 -0.38 0.00 1.57 -1.32 0.00 0.00 178.16 178.51 1rhi h LYS 145 N -0.02 0.00 0.00 1.82 2.10 -1.91 -1.77 116.57 116.79 1rhi h LYS 145 Ca 0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.03 1rhi h LYS 145 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 1rhi h LYS 145 CO -0.88 0.00 -0.47 1.88 -2.00 0.00 0.00 179.45 177.98 1rhi h TYR 146 N 0.00 0.00 -0.09 0.07 0.05 -1.11 -3.12 116.97 112.76 1rhi h TYR 146 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1rhi h TYR 146 Cb 0.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1rhi h TYR 146 CO 0.00 0.00 0.00 0.25 -1.05 0.00 0.00 178.16 177.36 1rhi n THR 147 N -2.54 0.15 -2.28 -2.88 -2.24 -0.83 -4.39 114.28 99.27 1rhi n THR 147 Ca 0.03 -0.58 -0.20 0.00 -2.27 0.00 0.00 64.05 61.03 1rhi n THR 147 Cb 0.49 1.21 0.02 0.00 -2.10 0.00 0.00 70.33 69.95 1rhi n THR 147 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1rhi n HIS 148 N 0.92 2.58 0.20 4.78 8.25 -0.73 -4.87 115.22 126.35 1rhi n HIS 148 Ca 0.11 -2.44 0.03 0.00 -0.26 0.00 0.00 57.72 55.15 1rhi n HIS 148 Cb 0.42 -0.27 0.12 0.00 1.12 0.00 0.00 29.99 31.38 1rhi n HIS 148 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1rhi n PRO 149 N -0.60 0.01 0.00 -0.41 -0.04 -1.24 -4.92 135.00 127.80 1rhi n PRO 149 Ca 0.35 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 1rhi n PRO 149 Cb 0.87 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 1rhi n PRO 149 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rhi n GLY 150 N -0.92 0.39 0.37 0.55 0.00 -1.26 -3.57 105.19 100.75 1rhi n GLY 150 Ca 0.01 -0.91 0.09 0.00 0.00 0.00 0.00 46.02 45.21 1rhi n GLY 150 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1rhi h ASP 151 N 8.66 0.78 -0.89 1.61 1.82 -1.79 -2.63 116.42 123.99 1rhi h ASP 151 Ca 0.00 0.03 0.05 0.00 -0.39 0.00 0.00 57.03 56.72 1rhi h ASP 151 Cb 0.00 -0.13 -0.06 0.00 0.68 0.00 0.00 39.33 39.83 1rhi h ASP 151 CO 0.00 0.43 0.57 -0.09 -1.61 0.00 0.00 179.24 178.54 1rhi h ARG 152 N 0.85 1.04 0.00 0.28 2.43 -1.91 -3.43 114.38 113.63 1rhi h ARG 152 Ca 0.44 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.56 1rhi h ARG 152 Cb 0.51 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1rhi h ARG 152 CO -0.20 0.69 -0.02 0.41 -1.51 0.00 0.00 179.97 179.34 1rhi n GLY 153 N -1.34 -1.78 3.38 2.80 0.00 -0.99 -4.72 105.19 102.54 1rhi n GLY 153 Ca 0.12 -1.31 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 1rhi n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rhi s ILE 154 N -0.16 4.17 -0.39 -0.61 1.01 0.15 -4.87 121.20 120.51 1rhi s ILE 154 Ca 0.00 -0.54 -0.19 0.00 0.00 0.00 0.00 60.65 59.92 1rhi s ILE 154 Cb 0.00 -3.11 0.01 0.00 0.01 0.00 0.00 42.46 39.37 1rhi s ILE 154 CO 0.00 0.12 0.56 -0.62 0.00 0.00 0.00 174.94 175.01 1rhi s ASP 155 N 1.55 6.32 0.00 3.58 -1.08 -1.26 -0.61 116.67 125.16 1rhi s ASP 155 Ca 0.04 -0.18 0.14 0.00 -0.52 0.00 0.00 52.55 52.03 1rhi s ASP 155 Cb -0.17 -2.29 0.59 0.00 -1.46 0.00 0.00 42.92 39.60 1rhi s ASP 155 CO 0.03 -0.61 1.44 0.18 0.52 0.00 0.00 175.17 176.74 1rhi n LEU 156 N 5.94 0.00 -1.27 -1.34 4.32 -0.64 -2.56 117.00 121.45 1rhi n LEU 156 Ca -0.04 0.50 -0.03 0.00 -0.02 0.00 0.00 56.01 56.43 1rhi n LEU 156 Cb 0.48 -0.50 0.22 0.00 -1.62 0.00 0.00 43.42 42.01 1rhi n LEU 156 CO 0.49 -0.26 0.79 -0.90 -1.22 0.00 0.00 177.39 176.29 1rhi n ASP 157 N -1.50 3.23 -4.88 -1.43 5.68 -1.26 -4.77 116.55 111.62 1rhi n ASP 157 Ca 0.03 -3.49 -0.34 0.00 -0.50 0.00 0.00 54.79 50.49 1rhi n ASP 157 Cb 0.16 -0.64 -0.05 0.00 -1.14 0.00 0.00 41.12 39.45 1rhi n ASP 157 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1rhi s THR 158 N -3.11 5.26 0.29 2.12 2.01 -1.06 -5.06 115.64 116.10 1rhi s THR 158 Ca 0.46 0.20 -0.30 0.00 0.31 0.00 0.00 61.69 62.36 1rhi s THR 158 Cb 0.40 -3.58 -0.11 0.00 0.01 0.00 0.00 72.50 69.21 1rhi s THR 158 CO 0.05 0.33 1.56 -0.69 -0.69 0.00 0.00 174.62 175.18 1rhi s VAL 159 N -1.34 2.18 0.38 3.82 1.01 -1.26 -4.93 120.40 120.26 1rhi s VAL 159 Ca 0.29 0.15 -0.25 0.00 0.00 0.00 0.00 61.98 62.17 1rhi s VAL 159 Cb -0.13 -3.10 -0.09 0.00 0.00 0.00 0.00 36.38 33.06 1rhi s VAL 159 CO 0.17 0.02 1.09 -1.61 0.00 0.00 0.00 175.10 174.77 1rhi s GLU 160 N -0.58 4.21 0.34 2.72 2.02 -1.26 -5.06 118.70 121.09 1rhi s GLU 160 Ca 0.62 1.64 0.09 0.00 0.02 0.00 0.00 54.97 57.33 1rhi s GLU 160 Cb -0.47 -2.67 -0.05 0.00 0.10 0.00 0.00 34.13 31.04 1rhi s GLU 160 CO 0.48 -0.13 0.03 0.14 0.02 0.00 0.00 175.26 175.80 1rhi s VAL 161 N -1.52 2.65 0.01 2.63 -7.23 -1.26 -5.07 120.40 110.61 1rhi s VAL 161 Ca 0.56 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 58.49 1rhi s VAL 161 Cb -0.26 -2.82 -0.06 0.00 0.56 0.00 0.00 36.38 33.80 1rhi s VAL 161 CO 0.32 -0.19 1.47 0.00 -0.31 0.00 0.00 175.10 176.39 1rhi s ALA 162 N -2.51 3.61 0.00 1.32 0.00 -1.26 -2.40 121.76 120.51 1rhi s ALA 162 Ca 0.35 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1rhi s ALA 162 Cb -0.00 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1rhi s ALA 162 CO 0.20 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1rhi n GLY 163 N 3.76 0.73 3.48 0.00 0.00 -1.26 -4.99 105.19 106.91 1rhi n GLY 163 Ca 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 1rhi n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rhi n GLY 164 N -2.03 1.89 3.87 -0.02 0.00 -1.01 -0.88 105.19 107.00 1rhi n GLY 164 Ca 0.00 -2.21 -0.29 0.00 0.00 0.00 0.00 46.02 43.52 1rhi n GLY 164 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rhi s PRO 165 N -4.37 1.35 0.76 1.61 0.04 -1.26 -0.03 135.00 133.11 1rhi s PRO 165 Ca 0.55 0.03 -0.11 0.00 0.04 0.00 0.00 61.00 61.51 1rhi s PRO 165 Cb -0.04 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.66 1rhi s PRO 165 CO 0.35 -2.01 1.14 0.95 0.04 0.00 0.00 177.00 177.47 1rhi s THR 166 N -3.55 2.59 -0.29 1.26 -4.23 -0.91 -4.01 115.64 106.50 1rhi s THR 166 Ca 0.65 0.17 0.08 0.00 -1.18 0.00 0.00 61.69 61.42 1rhi s THR 166 Cb -0.10 -3.19 0.47 0.00 1.34 0.00 0.00 72.50 71.02 1rhi s THR 166 CO 0.51 -0.24 1.38 -1.54 -0.54 0.00 0.00 174.62 174.19 1rhi n SER 167 N -3.17 2.94 -4.39 3.99 3.41 -1.26 -4.89 113.62 110.24 1rhi n SER 167 Ca 0.08 -3.82 -0.44 0.00 -0.26 0.00 0.00 58.87 54.42 1rhi n SER 167 Cb 0.59 -0.57 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 1rhi n SER 167 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1rhi s ASP 168 N -2.90 6.20 0.15 4.04 1.01 -1.26 -4.83 116.67 119.09 1rhi s ASP 168 Ca 0.45 -1.37 -0.12 0.00 0.71 0.00 0.00 52.55 52.22 1rhi s ASP 168 Cb 0.40 -2.33 0.02 0.00 1.01 0.00 0.00 42.92 42.02 1rhi s ASP 168 CO -0.02 -1.18 1.59 0.00 0.21 0.00 0.00 175.17 175.78 1rhi h ALA 169 N 9.25 0.68 -0.61 5.23 0.00 -1.92 -2.30 119.26 129.59 1rhi h ALA 169 Ca -0.28 -0.31 0.17 0.00 0.00 0.00 0.00 54.91 54.50 1rhi h ALA 169 Cb 1.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1rhi h ALA 169 CO 1.12 0.52 0.44 0.97 0.00 0.00 0.00 179.25 182.30 1rhi h ILE 170 N 0.77 0.70 -0.46 0.00 6.09 -1.93 0.11 117.51 122.79 1rhi h ILE 170 Ca 0.14 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.62 1rhi h ILE 170 Cb 0.57 0.67 0.00 0.00 0.47 0.00 0.00 36.82 38.53 1rhi h ILE 170 CO 0.03 0.01 0.00 -1.22 -3.07 0.00 0.00 178.15 173.90 1rhi n TYR 171 N -4.36 1.00 -1.27 2.19 4.01 -0.91 -1.79 117.16 116.01 1rhi n TYR 171 Ca 0.12 -0.63 -0.12 0.00 -0.16 0.00 0.00 57.90 57.11 1rhi n TYR 171 Cb 0.67 -0.18 -0.05 0.00 -0.31 0.00 0.00 39.34 39.47 1rhi n TYR 171 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1rhi n ASN 172 N 0.57 -4.28 -0.92 7.72 5.03 0.02 -1.33 115.26 122.08 1rhi n ASN 172 Ca 0.20 0.29 -0.12 0.00 0.87 0.00 0.00 54.58 55.82 1rhi n ASN 172 Cb 0.72 -3.53 -0.05 0.00 -1.02 0.00 0.00 39.78 35.90 1rhi n ASN 172 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1rhi n MET 173 N -1.30 -1.46 0.00 3.52 2.81 -0.92 -4.76 117.12 115.01 1rhi n MET 173 Ca -0.12 0.90 0.00 0.00 -1.81 0.00 0.00 57.70 56.67 1rhi n MET 173 Cb 0.48 -5.20 0.00 0.00 -0.71 0.00 0.00 33.22 27.79 1rhi n MET 173 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1rhi n ASP 174 N -0.95 0.00 0.00 7.83 5.68 -0.44 -0.08 116.55 128.58 1rhi n ASP 174 Ca -0.12 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.17 1rhi n ASP 174 Cb 0.55 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 1rhi n ASP 174 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rhi n GLY 175 N 0.00 0.87 3.49 6.12 0.00 -0.69 -4.88 105.19 110.11 1rhi n GLY 175 Ca 0.00 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 1rhi n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rhi s THR 176 N -2.00 2.45 0.08 2.61 -4.23 -1.06 -5.06 115.64 108.44 1rhi s THR 176 Ca 0.00 -2.35 -0.14 0.00 -1.18 0.00 0.00 61.69 58.03 1rhi s THR 176 Cb 0.00 -2.40 -0.06 0.00 1.34 0.00 0.00 72.50 71.38 1rhi s THR 176 CO 0.00 -0.35 0.47 -0.76 -0.54 0.00 0.00 174.62 173.44 1rhi s LEU 177 N -3.54 4.40 0.21 4.79 1.43 -1.26 -3.15 118.68 121.57 1rhi s LEU 177 Ca 0.31 0.98 -0.10 0.00 -1.03 0.00 0.00 54.13 54.29 1rhi s LEU 177 Cb -0.03 -2.97 0.31 0.00 0.03 0.00 0.00 46.19 43.53 1rhi s LEU 177 CO 0.16 0.20 1.68 0.25 0.23 0.00 0.00 176.35 178.87 1rhi h LEU 178 N 4.00 -0.14 -2.41 1.79 5.85 -1.58 -2.29 115.31 120.53 1rhi h LEU 178 Ca -0.50 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.38 1rhi h LEU 178 Cb 1.20 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.45 1rhi h LEU 178 CO 0.65 -0.06 0.06 1.23 -0.34 0.00 0.00 178.44 179.97 1rhi h GLY 179 N 0.18 0.00 -0.51 3.75 0.00 -1.94 -1.30 103.07 103.24 1rhi h GLY 179 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1rhi h GLY 179 CO -0.48 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.76 1rhi n ASN 180 N -3.81 1.39 0.00 0.19 3.02 -0.86 -3.76 115.26 111.42 1rhi n ASN 180 Ca -0.02 -1.59 0.06 0.00 -0.03 0.00 0.00 54.58 53.00 1rhi n ASN 180 Cb 0.15 -0.06 0.27 0.00 -0.61 0.00 0.00 39.78 39.54 1rhi n ASN 180 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1rhi n LEU 181 N 0.12 0.00 0.00 3.41 7.94 -0.49 -2.33 117.00 125.65 1rhi n LEU 181 Ca 0.17 0.44 0.12 0.00 -1.11 0.00 0.00 56.01 55.63 1rhi n LEU 181 Cb 0.30 -0.44 0.59 0.00 0.53 0.00 0.00 43.42 44.40 1rhi n LEU 181 CO 0.14 -0.26 0.88 0.18 -1.11 0.00 0.00 177.39 177.23 1rhi n LEU 182 N -1.44 0.00 0.06 -1.96 4.32 -1.25 -2.52 117.00 114.21 1rhi n LEU 182 Ca 0.04 0.28 0.13 0.00 -0.02 0.00 0.00 56.01 56.44 1rhi n LEU 182 Cb 0.13 -0.28 0.47 0.00 -1.62 0.00 0.00 43.42 42.12 1rhi n LEU 182 CO 0.11 -0.06 0.88 0.00 -1.22 0.00 0.00 177.39 177.09 1rhi n ILE 183 N -1.28 0.33 -3.80 -0.08 0.13 -0.98 -4.77 119.36 108.90 1rhi n ILE 183 Ca 0.11 -0.16 -0.28 0.00 -1.10 0.00 0.00 62.75 61.32 1rhi n ILE 183 Cb 0.19 -0.50 -0.03 0.00 -0.84 0.00 0.00 39.64 38.45 1rhi n ILE 183 CO 0.00 0.00 0.00 -0.36 2.80 0.00 0.00 176.55 178.99 1rhi s PHE 184 N -3.06 3.49 -0.03 9.51 0.08 -1.05 -5.00 117.98 121.93 1rhi s PHE 184 Ca 0.12 0.29 -0.31 0.00 0.12 0.00 0.00 56.93 57.14 1rhi s PHE 184 Cb 0.15 -1.80 -0.10 0.00 -0.57 0.00 0.00 43.02 40.70 1rhi s PHE 184 CO 0.58 0.46 1.97 -2.30 -0.10 0.00 0.00 175.22 175.84 1rhi n PRO 185 N -0.36 2.58 -4.16 0.24 -0.01 -1.26 -4.85 135.00 127.19 1rhi n PRO 185 Ca -0.05 0.93 -0.11 0.00 -0.01 0.00 0.00 63.50 64.26 1rhi n PRO 185 Cb 0.53 -2.91 -0.09 0.00 -0.01 0.00 0.00 33.50 31.02 1rhi n PRO 185 CO 0.00 0.00 0.00 -3.38 -0.01 0.00 0.00 175.50 172.11 1rhi s HIS 186 N 4.70 0.99 -0.02 6.00 -3.43 -1.26 -1.45 115.29 120.81 1rhi s HIS 186 Ca 0.91 -1.24 -0.22 0.00 -0.80 0.00 0.00 55.06 53.71 1rhi s HIS 186 Cb -0.51 -0.40 0.05 0.00 -1.43 0.00 0.00 32.58 30.28 1rhi s HIS 186 CO 0.45 -0.72 0.48 -1.14 -2.00 0.00 0.00 174.74 171.81 1rhi s GLN 187 N -4.13 0.87 0.13 -0.38 0.74 0.38 -4.91 119.66 112.35 1rhi s GLN 187 Ca 0.35 -0.01 0.05 0.00 0.05 0.00 0.00 55.36 55.80 1rhi s GLN 187 Cb 0.05 0.40 -0.04 0.00 1.10 0.00 0.00 33.01 34.52 1rhi s GLN 187 CO 0.11 -0.26 0.09 -0.06 -0.55 0.00 0.00 175.29 174.62 1rhi s PHE 188 N -1.37 3.11 -0.55 1.67 0.08 -1.26 0.14 117.98 119.79 1rhi s PHE 188 Ca -0.12 -0.00 0.04 0.00 0.12 0.00 0.00 56.93 56.97 1rhi s PHE 188 Cb -0.03 -1.53 0.14 0.00 -0.57 0.00 0.00 43.02 41.04 1rhi s PHE 188 CO 0.06 0.52 0.33 0.42 -0.10 0.00 0.00 175.22 176.45 1rhi s ILE 189 N -1.59 2.33 -0.52 0.64 1.01 -0.28 -4.78 121.20 118.01 1rhi s ILE 189 Ca 0.29 -3.42 -0.17 0.00 0.00 0.00 0.00 60.65 57.35 1rhi s ILE 189 Cb -0.11 -2.59 0.09 0.00 0.01 0.00 0.00 42.46 39.86 1rhi s ILE 189 CO 0.22 -0.90 0.53 0.21 0.00 0.00 0.00 174.94 175.00 1rhi s ASN 190 N -0.50 6.18 0.32 3.58 2.47 -1.26 -1.70 114.94 124.04 1rhi s ASN 190 Ca 0.20 -1.37 0.08 0.00 0.42 0.00 0.00 52.86 52.19 1rhi s ASN 190 Cb -0.18 -2.24 0.93 0.00 -1.45 0.00 0.00 41.25 38.32 1rhi s ASN 190 CO -0.06 -0.84 1.59 0.24 -3.72 0.00 0.00 177.10 174.31 1rhi h MET 191 N 8.92 0.05 0.00 0.43 2.86 -1.73 1.26 114.93 126.72 1rhi h MET 191 Ca -0.29 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1rhi h MET 191 Cb 1.10 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.75 1rhi h MET 191 CO 0.98 0.03 0.00 0.07 1.06 0.00 0.00 176.91 179.05 1rhi h ARG 192 N 0.05 0.00 0.00 1.72 0.11 -1.84 -3.36 114.38 111.06 1rhi h ARG 192 Ca 0.67 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.75 1rhi h ARG 192 Cb 1.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.60 1rhi h ARG 192 CO -0.82 0.00 0.00 2.41 0.10 0.00 0.00 179.97 181.66 1rhi n THR 193 N -2.39 0.25 -1.40 0.08 -1.04 0.36 -5.10 114.28 105.04 1rhi n THR 193 Ca -0.01 0.08 -0.29 0.00 -2.04 0.00 0.00 64.05 61.80 1rhi n THR 193 Cb 0.10 -1.08 0.17 0.00 -1.82 0.00 0.00 70.33 67.71 1rhi n THR 193 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1rhi s ASN 194 N -5.16 2.70 0.00 8.00 -0.87 0.29 -4.87 114.94 115.02 1rhi s ASN 194 Ca 0.00 0.86 0.00 0.00 -1.57 0.00 0.00 52.86 52.15 1rhi s ASN 194 Cb 0.00 -1.33 0.00 0.00 -0.02 0.00 0.00 41.25 39.90 1rhi s ASN 194 CO 0.00 -3.05 0.00 -3.20 -2.57 0.00 0.00 177.10 168.28 1rhi n ASN 195 N -4.07 0.00 -3.67 -1.22 4.05 -0.40 -4.39 115.26 105.55 1rhi n ASN 195 Ca 0.09 0.00 -0.15 0.00 0.45 0.00 0.00 54.58 54.96 1rhi n ASN 195 Cb 0.59 0.00 -0.08 0.00 1.23 0.00 0.00 39.78 41.52 1rhi n ASN 195 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1rhi s THR 196 N -1.00 0.00 -0.10 -0.44 -4.23 -1.20 -0.98 115.64 107.68 1rhi s THR 196 Ca 0.00 -1.88 -0.05 0.00 -1.18 0.00 0.00 61.69 58.59 1rhi s THR 196 Cb 0.00 -2.50 0.05 0.00 1.34 0.00 0.00 72.50 71.38 1rhi s THR 196 CO 0.00 0.00 0.22 0.00 -0.54 0.00 0.00 174.62 174.30 1rhi s ALA 197 N -3.66 -0.47 -0.07 3.99 0.00 -0.73 -4.48 121.76 116.33 1rhi s ALA 197 Ca 0.37 0.90 0.03 0.00 0.00 0.00 0.00 51.96 53.25 1rhi s ALA 197 Cb 0.03 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.54 1rhi s ALA 197 CO 0.19 -0.23 -0.14 0.99 0.00 0.00 0.00 175.76 176.57 1rhi s THR 198 N 1.35 1.30 -0.07 0.00 2.01 -1.26 -1.01 115.64 117.96 1rhi s THR 198 Ca -0.08 -0.57 -0.00 0.00 0.31 0.00 0.00 61.69 61.34 1rhi s THR 198 Cb -0.11 -1.17 0.03 0.00 0.01 0.00 0.00 72.50 71.25 1rhi s THR 198 CO -0.08 0.39 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.59 1rhi s ILE 199 N 0.63 0.55 -0.27 1.82 1.01 -0.60 -1.93 121.20 122.41 1rhi s ILE 199 Ca -0.15 -0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.34 1rhi s ILE 199 Cb -0.16 -0.63 -0.05 0.00 0.01 0.00 0.00 42.46 41.63 1rhi s ILE 199 CO 0.04 0.27 0.25 -0.69 0.00 0.00 0.00 174.94 174.81 1rhi s VAL 200 N 1.56 5.27 -0.25 2.92 1.01 0.13 -1.48 120.40 129.56 1rhi s VAL 200 Ca -0.01 0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 1rhi s VAL 200 Cb -0.13 -3.58 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 1rhi s VAL 200 CO -0.04 0.24 0.01 -0.69 0.00 0.00 0.00 175.10 174.62 1rhi s VAL 201 N 1.72 3.60 0.80 2.92 1.01 0.70 -1.51 120.40 129.64 1rhi s VAL 201 Ca 0.10 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.39 1rhi s VAL 201 Cb -0.16 -2.74 0.10 0.00 0.00 0.00 0.00 36.38 33.59 1rhi s VAL 201 CO 0.10 0.28 1.14 -2.16 0.00 0.00 0.00 175.10 174.45 1rhi s PRO 202 N 1.48 1.73 -0.11 2.72 0.04 -1.26 -1.63 135.00 137.97 1rhi s PRO 202 Ca 0.04 -0.22 -0.30 0.00 0.04 0.00 0.00 61.00 60.56 1rhi s PRO 202 Cb -0.16 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 1rhi s PRO 202 CO -0.01 -1.64 1.15 -0.47 0.04 0.00 0.00 177.00 176.07 1rhi s TYR 203 N -3.50 3.20 -0.18 0.56 5.04 -1.26 -4.83 117.35 116.38 1rhi s TYR 203 Ca 0.64 1.28 0.01 0.00 -2.44 0.00 0.00 57.07 56.56 1rhi s TYR 203 Cb -0.09 -3.37 0.04 0.00 0.35 0.00 0.00 41.96 38.89 1rhi s TYR 203 CO 0.48 -1.06 -0.12 0.42 -1.34 0.00 0.00 175.55 173.93 1rhi s ILE 204 N 2.58 1.62 0.03 3.14 1.01 -1.26 -5.09 121.20 123.23 1rhi s ILE 204 Ca 0.52 -0.87 -0.28 0.00 0.00 0.00 0.00 60.65 60.02 1rhi s ILE 204 Cb -0.21 -1.63 0.09 0.00 0.01 0.00 0.00 42.46 40.72 1rhi s ILE 204 CO 0.17 0.28 0.92 0.21 0.00 0.00 0.00 174.94 176.52 1rhi s ASN 205 N 1.43 -0.31 0.00 3.58 3.84 -1.26 -4.97 114.94 117.25 1rhi s ASN 205 Ca 0.01 -0.10 0.27 0.00 0.21 0.00 0.00 52.86 53.25 1rhi s ASN 205 Cb -0.15 0.40 0.86 0.00 -0.55 0.00 0.00 41.25 41.81 1rhi s ASN 205 CO -0.09 -0.67 1.63 -1.54 -2.79 0.00 0.00 177.10 173.64 1rhi n SER 206 N -0.30 1.06 -4.28 -4.21 3.41 -1.26 -4.84 113.62 103.20 1rhi n SER 206 Ca -0.08 -0.98 -0.24 0.00 -0.26 0.00 0.00 58.87 57.31 1rhi n SER 206 Cb 0.61 0.09 -0.13 0.00 -0.26 0.00 0.00 64.21 64.52 1rhi n SER 206 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1rhi s VAL 207 N -2.40 1.71 0.11 -3.33 -7.23 -1.26 -5.06 120.40 102.94 1rhi s VAL 207 Ca 0.27 -1.46 -0.21 0.00 -1.81 0.00 0.00 61.98 58.77 1rhi s VAL 207 Cb 0.20 -1.54 -0.09 0.00 0.56 0.00 0.00 36.38 35.51 1rhi s VAL 207 CO 0.48 0.01 1.73 -0.65 -0.31 0.00 0.00 175.10 176.36 1rhi h PRO 208 N 4.28 0.02 -5.10 4.82 0.11 -1.88 -3.44 132.00 130.81 1rhi h PRO 208 Ca -0.45 -0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.31 1rhi h PRO 208 Cb 1.17 -0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.14 1rhi h PRO 208 CO 0.41 0.01 -0.70 -1.50 -0.21 0.00 0.00 178.00 176.01 1rhi s ILE 209 N -6.19 1.15 0.34 4.15 2.07 -1.26 -5.00 121.20 116.45 1rhi s ILE 209 Ca -0.13 -2.06 -0.09 0.00 -1.41 0.00 0.00 60.65 56.96 1rhi s ILE 209 Cb 0.08 -2.02 0.02 0.00 0.13 0.00 0.00 42.46 40.67 1rhi s ILE 209 CO 0.67 -0.60 0.57 -0.62 -1.91 0.00 0.00 174.94 173.05 1rhi s ASP 210 N -3.22 0.45 -0.16 4.50 -1.08 -1.20 -5.00 116.67 110.96 1rhi s ASP 210 Ca 0.21 -1.27 -0.27 0.00 -0.52 0.00 0.00 52.55 50.70 1rhi s ASP 210 Cb 0.03 0.71 -0.01 0.00 -1.46 0.00 0.00 42.92 42.19 1rhi s ASP 210 CO 0.04 -1.38 0.92 -0.55 0.52 0.00 0.00 175.17 174.71 1rhi s SER 211 N -3.14 7.07 0.00 -0.34 0.15 -1.26 -1.13 113.70 115.04 1rhi s SER 211 Ca 0.24 1.31 0.28 0.00 0.70 0.00 0.00 55.95 58.48 1rhi s SER 211 Cb -0.02 -2.50 1.21 0.00 -1.71 0.00 0.00 66.02 63.00 1rhi s SER 211 CO 0.15 -0.46 1.89 0.23 1.20 0.00 0.00 173.24 176.26 1rhi n MET 212 N 5.34 0.06 -0.10 5.44 2.81 -1.26 -3.55 117.12 125.86 1rhi n MET 212 Ca 0.07 0.03 -0.12 0.00 -1.81 0.00 0.00 57.70 55.87 1rhi n MET 212 Cb 0.48 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.37 1rhi n MET 212 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1rhi n THR 213 N -1.47 1.26 0.80 2.03 -2.24 -1.26 -4.47 114.28 108.93 1rhi n THR 213 Ca 0.08 -0.65 0.10 0.00 -2.27 0.00 0.00 64.05 61.31 1rhi n THR 213 Cb 0.31 -0.85 0.29 0.00 -2.10 0.00 0.00 70.33 67.97 1rhi n THR 213 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1rhi n ARG 214 N -2.87 2.03 -3.66 -0.78 1.85 -1.25 -4.83 116.66 107.14 1rhi n ARG 214 Ca -0.34 -1.57 -0.07 0.00 -1.00 0.00 0.00 57.85 54.88 1rhi n ARG 214 Cb 1.02 -1.42 -0.08 0.00 -1.05 0.00 0.00 32.46 30.93 1rhi n ARG 214 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1rhi s HIS 215 N -1.61 -0.95 -0.21 2.89 5.04 -1.23 -5.09 115.29 114.12 1rhi s HIS 215 Ca 0.34 1.81 -0.12 0.00 -1.54 0.00 0.00 55.06 55.54 1rhi s HIS 215 Cb 0.19 0.49 -0.05 0.00 0.04 0.00 0.00 32.58 33.25 1rhi s HIS 215 CO 0.26 -0.51 0.23 -0.80 -2.34 0.00 0.00 174.74 171.58 1rhi s ASN 216 N 2.21 6.24 0.18 9.88 0.01 -1.26 -4.63 114.94 127.57 1rhi s ASN 216 Ca -0.06 0.27 0.13 0.00 -0.71 0.00 0.00 52.86 52.49 1rhi s ASN 216 Cb -0.10 -2.14 -0.07 0.00 0.41 0.00 0.00 41.25 39.35 1rhi s ASN 216 CO -0.16 0.06 1.25 0.78 -1.51 0.00 0.00 177.10 177.52 1rhi h ASN 217 N 7.23 0.00 -5.09 -1.22 2.35 -1.60 -3.43 115.58 113.82 1rhi h ASN 217 Ca -0.38 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.34 1rhi h ASN 217 Cb 1.16 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 39.43 1rhi h ASN 217 CO 0.70 0.70 0.01 0.68 -1.65 0.00 0.00 177.43 177.87 1rhi s VAL 218 N -2.85 0.03 -0.08 2.81 -7.23 -1.21 -1.53 120.40 110.34 1rhi s VAL 218 Ca 0.01 -0.75 -0.03 0.00 -1.81 0.00 0.00 61.98 59.40 1rhi s VAL 218 Cb 0.08 -1.52 0.04 0.00 0.56 0.00 0.00 36.38 35.55 1rhi s VAL 218 CO 0.78 -0.15 0.06 -0.94 -0.31 0.00 0.00 175.10 174.55 1rhi s SER 219 N -2.86 1.58 -0.02 4.85 1.04 -1.04 -0.13 113.70 117.12 1rhi s SER 219 Ca 0.08 -0.16 -0.30 0.00 0.48 0.00 0.00 55.95 56.06 1rhi s SER 219 Cb -0.00 -0.23 -0.03 0.00 0.10 0.00 0.00 66.02 65.86 1rhi s SER 219 CO -0.04 -0.27 1.06 -0.22 0.98 0.00 0.00 173.24 174.75 1rhi s LEU 220 N 2.12 4.33 -0.11 2.42 2.96 0.11 -2.74 118.68 127.77 1rhi s LEU 220 Ca 0.04 1.73 0.02 0.00 -0.22 0.00 0.00 54.13 55.70 1rhi s LEU 220 Cb -0.13 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.00 1rhi s LEU 220 CO -0.05 -0.39 -0.18 -0.32 -1.32 0.00 0.00 176.35 174.09 1rhi s MET 221 N 1.43 2.50 -0.25 1.98 1.75 0.29 -0.38 119.30 126.62 1rhi s MET 221 Ca 0.53 -0.67 -0.00 0.00 -1.25 0.00 0.00 55.69 54.30 1rhi s MET 221 Cb -0.23 -2.05 0.04 0.00 2.84 0.00 0.00 34.83 35.43 1rhi s MET 221 CO 0.25 -0.01 -0.08 0.08 -0.65 0.00 0.00 175.02 174.61 1rhi s VAL 222 N 0.83 2.61 -0.15 10.11 1.01 -0.45 -0.92 120.40 133.43 1rhi s VAL 222 Ca -0.09 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.67 1rhi s VAL 222 Cb -0.16 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 33.88 1rhi s VAL 222 CO 0.00 0.14 -0.10 -0.69 0.00 0.00 0.00 175.10 174.45 1rhi s VAL 223 N 1.25 1.37 0.13 2.92 1.01 -0.03 -0.70 120.40 126.35 1rhi s VAL 223 Ca -0.02 -0.61 -0.31 0.00 0.00 0.00 0.00 61.98 61.03 1rhi s VAL 223 Cb -0.17 -1.38 -0.09 0.00 0.00 0.00 0.00 36.38 34.74 1rhi s VAL 223 CO -0.05 0.33 1.53 -2.16 0.00 0.00 0.00 175.10 174.75 1rhi s PRO 224 N 1.55 4.24 -0.16 2.72 0.05 -1.26 -0.89 135.00 141.26 1rhi s PRO 224 Ca 0.03 2.26 -0.11 0.00 0.05 0.00 0.00 61.00 63.23 1rhi s PRO 224 Cb -0.14 -3.28 -0.07 0.00 0.05 0.00 0.00 34.50 31.06 1rhi s PRO 224 CO -0.09 -0.59 -0.25 -0.89 0.05 0.00 0.00 177.00 175.23 1rhi n ILE 225 N 4.14 1.23 -3.25 0.56 2.08 0.93 -4.90 119.36 120.14 1rhi n ILE 225 Ca 0.14 -0.08 -0.39 0.00 0.56 0.00 0.00 62.75 62.97 1rhi n ILE 225 Cb 0.40 -1.92 -0.07 0.00 -0.75 0.00 0.00 39.64 37.30 1rhi n ILE 225 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1rhi s ALA 226 N -2.48 3.57 0.61 -1.39 0.00 -1.04 -4.95 121.76 116.08 1rhi s ALA 226 Ca -0.25 -0.51 -0.19 0.00 0.00 0.00 0.00 51.96 51.01 1rhi s ALA 226 Cb 0.08 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.33 1rhi s ALA 226 CO 0.33 -0.57 1.25 -2.30 0.00 0.00 0.00 175.76 174.47 1rhi n PRO 227 N 5.13 1.24 -2.25 0.00 -0.01 -1.26 -2.13 135.00 135.71 1rhi n PRO 227 Ca -0.05 0.47 -0.42 0.00 -0.01 0.00 0.00 63.50 63.50 1rhi n PRO 227 Cb 0.50 -2.48 -0.03 0.00 -0.01 0.00 0.00 33.50 31.48 1rhi n PRO 227 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 175.50 174.32 1rhi s LEU 228 N -3.67 4.36 -0.25 2.45 2.96 -1.26 -4.12 118.68 119.14 1rhi s LEU 228 Ca 0.78 2.20 -0.02 0.00 -0.22 0.00 0.00 54.13 56.88 1rhi s LEU 228 Cb -0.40 -3.58 0.08 0.00 0.50 0.00 0.00 46.19 42.79 1rhi s LEU 228 CO 0.44 -0.62 0.07 0.21 -1.32 0.00 0.00 176.35 175.12 1rhi s ASN 229 N 1.26 3.48 0.43 3.68 3.04 0.48 -4.64 114.94 122.66 1rhi s ASN 229 Ca 0.63 -1.22 -0.08 0.00 0.04 0.00 0.00 52.86 52.23 1rhi s ASN 229 Cb -0.34 -0.71 -0.05 0.00 -1.54 0.00 0.00 41.25 38.61 1rhi s ASN 229 CO 0.29 -0.36 0.76 0.00 -3.04 0.00 0.00 177.10 174.75 1rhi s ALA 230 N 1.76 3.40 0.87 1.71 0.00 -1.26 -2.40 121.76 125.84 1rhi s ALA 230 Ca 0.04 -0.37 -0.11 0.00 0.00 0.00 0.00 51.96 51.52 1rhi s ALA 230 Cb -0.17 -2.62 0.12 0.00 0.00 0.00 0.00 23.12 20.45 1rhi s ALA 230 CO -0.18 -0.14 1.11 -1.25 0.00 0.00 0.00 175.76 175.30 1rhi s PRO 231 N -4.23 1.43 0.06 0.00 0.04 -1.26 -4.88 135.00 126.15 1rhi s PRO 231 Ca 0.49 1.29 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 1rhi s PRO 231 Cb -0.10 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 1rhi s PRO 231 CO 0.37 -2.26 1.86 0.99 0.04 0.00 0.00 177.00 178.00 1rhi s THR 232 N -2.77 2.90 0.00 1.26 2.01 -1.26 -1.36 115.64 116.42 1rhi s THR 232 Ca 0.64 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.78 1rhi s THR 232 Cb -0.20 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.22 1rhi s THR 232 CO 0.57 -0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 1rhi n GLY 233 N 4.34 0.98 3.91 4.40 0.00 -1.26 -5.05 105.19 112.53 1rhi n GLY 233 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 1rhi n GLY 233 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rhi s SER 234 N -3.01 5.95 0.05 1.61 0.15 -0.47 -5.02 113.70 112.97 1rhi s SER 234 Ca 0.00 0.79 -0.31 0.00 0.70 0.00 0.00 55.95 57.14 1rhi s SER 234 Cb 0.00 -1.97 -0.07 0.00 -1.71 0.00 0.00 66.02 62.27 1rhi s SER 234 CO 0.00 -0.79 1.50 -0.55 1.20 0.00 0.00 173.24 174.59 1rhi s SER 235 N -4.20 6.74 0.00 5.45 0.15 -1.26 -4.87 113.70 115.71 1rhi s SER 235 Ca 0.50 2.31 0.02 0.00 0.70 0.00 0.00 55.95 59.49 1rhi s SER 235 Cb -0.10 -2.57 0.14 0.00 -1.71 0.00 0.00 66.02 61.78 1rhi s SER 235 CO 0.45 -0.77 0.44 -0.81 1.20 0.00 0.00 173.24 173.75 1rhi n PRO 236 N 5.10 0.21 -4.21 5.44 -0.04 -1.26 -4.78 135.00 135.47 1rhi n PRO 236 Ca 0.14 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.48 1rhi n PRO 236 Cb 0.42 -1.18 -0.10 0.00 -0.04 0.00 0.00 33.50 32.60 1rhi n PRO 236 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1rhi s THR 237 N -2.00 0.38 -0.07 0.52 -4.23 -1.26 -4.18 115.64 104.80 1rhi s THR 237 Ca 0.04 -1.95 -0.05 0.00 -1.18 0.00 0.00 61.69 58.54 1rhi s THR 237 Cb 0.02 -2.16 0.02 0.00 1.34 0.00 0.00 72.50 71.72 1rhi s THR 237 CO 0.03 -0.40 0.17 -0.76 -0.54 0.00 0.00 174.62 173.12 1rhi s LEU 238 N -3.13 1.17 0.43 4.79 1.02 -0.78 -5.00 118.68 117.18 1rhi s LEU 238 Ca 0.26 0.35 -0.11 0.00 0.02 0.00 0.00 54.13 54.65 1rhi s LEU 238 Cb 0.07 0.56 -0.06 0.00 0.02 0.00 0.00 46.19 46.78 1rhi s LEU 238 CO 0.04 -0.08 0.81 -2.16 0.02 0.00 0.00 176.35 174.98 1rhi s PRO 239 N 0.36 3.79 -0.16 1.29 0.04 -1.26 0.39 135.00 139.44 1rhi s PRO 239 Ca -0.02 0.54 0.01 0.00 0.04 0.00 0.00 61.00 61.57 1rhi s PRO 239 Cb -0.04 -2.34 0.02 0.00 0.04 0.00 0.00 34.50 32.18 1rhi s PRO 239 CO -0.01 -0.10 -0.18 0.08 0.04 0.00 0.00 177.00 176.83 1rhi s VAL 240 N -2.45 1.87 -0.06 -0.36 1.01 0.58 -4.66 120.40 116.32 1rhi s VAL 240 Ca 0.52 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1rhi s VAL 240 Cb -0.10 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 1rhi s VAL 240 CO 0.33 0.51 -0.12 -0.89 0.00 0.00 0.00 175.10 174.93 1rhi s THR 241 N 1.32 3.26 -0.20 3.92 2.01 -0.45 -0.66 115.64 124.83 1rhi s THR 241 Ca 0.04 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.41 1rhi s THR 241 Cb -0.13 -2.30 0.03 0.00 0.01 0.00 0.00 72.50 70.10 1rhi s THR 241 CO -0.11 0.59 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.55 1rhi s VAL 242 N -0.63 2.20 -0.13 3.82 1.01 -1.26 0.31 120.40 125.72 1rhi s VAL 242 Ca 0.09 -1.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.01 1rhi s VAL 242 Cb -0.11 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1rhi s VAL 242 CO 0.01 0.40 -0.13 -0.89 0.00 0.00 0.00 175.10 174.50 1rhi s THR 243 N 1.26 3.10 -0.04 3.92 2.01 0.46 -1.19 115.64 125.17 1rhi s THR 243 Ca 0.02 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.39 1rhi s THR 243 Cb -0.15 -2.30 0.01 0.00 0.01 0.00 0.00 72.50 70.08 1rhi s THR 243 CO -0.10 0.53 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.65 1rhi s ILE 244 N 0.30 0.70 -0.17 1.82 1.01 0.75 0.16 121.20 125.76 1rhi s ILE 244 Ca -0.10 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.30 1rhi s ILE 244 Cb -0.16 -0.66 0.03 0.00 0.01 0.00 0.00 42.46 41.68 1rhi s ILE 244 CO 0.05 0.24 -0.16 0.00 0.00 0.00 0.00 174.94 175.08 1rhi s ALA 245 N 0.58 2.13 0.30 9.38 0.00 -0.19 -0.39 121.76 133.57 1rhi s ALA 245 Ca -0.09 -1.13 -0.29 0.00 0.00 0.00 0.00 51.96 50.45 1rhi s ALA 245 Cb -0.12 -1.17 -0.10 0.00 0.00 0.00 0.00 23.12 21.73 1rhi s ALA 245 CO 0.01 -0.46 1.29 -2.14 0.00 0.00 0.00 175.76 174.46 1rhi s PRO 246 N 1.37 4.39 -0.04 0.00 0.02 -1.25 -0.87 135.00 138.61 1rhi s PRO 246 Ca 0.03 2.15 0.02 0.00 0.02 0.00 0.00 61.00 63.23 1rhi s PRO 246 Cb -0.14 -3.11 0.01 0.00 0.02 0.00 0.00 34.50 31.29 1rhi s PRO 246 CO -0.11 -0.17 -0.09 0.00 -0.33 0.00 0.00 177.00 176.30 1rhi s MET 247 N -1.38 1.13 -0.80 5.54 0.23 0.53 -4.12 119.30 120.44 1rhi s MET 247 Ca 0.50 -0.30 -0.04 0.00 -1.03 0.00 0.00 55.69 54.83 1rhi s MET 247 Cb -0.38 -1.03 0.00 0.00 -1.53 0.00 0.00 34.83 31.89 1rhi s MET 247 CO 0.48 0.06 0.49 0.00 -2.03 0.00 0.00 175.02 174.02 1rhi s THR 249 N -3.03 3.07 0.01 0.00 2.01 -1.26 -4.60 115.64 111.85 1rhi s THR 249 Ca 0.25 0.98 0.02 0.00 0.31 0.00 0.00 61.69 63.25 1rhi s THR 249 Cb -0.11 -3.62 -0.01 0.00 0.01 0.00 0.00 72.50 68.77 1rhi s THR 249 CO 0.30 0.19 -0.08 -1.61 -0.69 0.00 0.00 174.62 172.74 1rhi s GLU 250 N -0.95 0.56 0.11 4.92 2.02 -0.18 -4.52 118.70 120.66 1rhi s GLU 250 Ca 0.52 -0.42 0.05 0.00 0.02 0.00 0.00 54.97 55.13 1rhi s GLU 250 Cb -0.37 -0.49 -0.04 0.00 0.10 0.00 0.00 34.13 33.34 1rhi s GLU 250 CO 0.44 0.12 -0.12 -0.06 0.02 0.00 0.00 175.26 175.66 1rhi s PHE 251 N -0.55 1.25 0.24 1.61 0.08 -0.38 -0.61 117.98 119.62 1rhi s PHE 251 Ca -0.01 -0.58 -0.21 0.00 0.12 0.00 0.00 56.93 56.24 1rhi s PHE 251 Cb -0.05 -0.67 0.04 0.00 -0.57 0.00 0.00 43.02 41.77 1rhi s PHE 251 CO 0.00 0.08 0.68 0.99 -0.10 0.00 0.00 175.22 176.87 1rhi s THR 252 N -2.16 0.00 -0.63 0.64 2.01 0.10 -0.62 115.64 114.98 1rhi s THR 252 Ca 0.06 -0.70 -0.02 0.00 0.31 0.00 0.00 61.69 61.35 1rhi s THR 252 Cb -0.05 -1.69 0.00 0.00 0.01 0.00 0.00 72.50 70.78 1rhi s THR 252 CO 0.02 -0.00 0.54 0.61 -0.69 0.00 0.00 174.62 175.09 1rhi n GLY 253 N -0.43 0.10 3.77 4.40 0.00 -1.26 -0.96 105.19 110.80 1rhi n GLY 253 Ca -0.08 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1rhi n GLY 253 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1rhi s ILE 254 N -3.17 2.91 0.00 -0.61 2.07 -1.26 0.32 121.20 121.45 1rhi s ILE 254 Ca 0.10 0.81 0.00 0.00 -1.41 0.00 0.00 60.65 60.15 1rhi s ILE 254 Cb -0.05 -3.47 0.00 0.00 0.13 0.00 0.00 42.46 39.07 1rhi s ILE 254 CO 0.37 0.11 0.00 -2.11 -1.91 0.00 0.00 174.94 171.40 1rhi n ARG 255 N 0.22 0.00 -1.87 3.50 1.85 0.85 -4.91 116.66 116.29 1rhi n ARG 255 Ca 0.03 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.57 1rhi n ARG 255 Cb 0.45 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.87 1rhi n ARG 255 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1rhi s SER 256 N 2.00 6.16 -0.03 2.89 1.04 -1.26 -4.77 113.70 119.73 1rhi s SER 256 Ca 0.00 1.46 -0.34 0.00 0.48 0.00 0.00 55.95 57.55 1rhi s SER 256 Cb 0.00 -2.48 -0.12 0.00 0.10 0.00 0.00 66.02 63.53 1rhi s SER 256 CO 0.00 -0.92 1.85 -1.14 0.98 0.00 0.00 173.24 174.01 1rhi n ARG 257 N -2.70 2.29 -1.65 4.02 0.63 -1.26 -4.73 116.66 113.25 1rhi n ARG 257 Ca 0.06 0.84 -0.43 0.00 -0.92 0.00 0.00 57.85 57.40 1rhi n ARG 257 Cb 0.54 -2.69 -0.01 0.00 0.45 0.00 0.00 32.46 30.75 1rhi n ARG 257 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1rhi n SER 258 N 6.27 2.12 -4.27 6.15 2.88 0.62 -4.96 113.62 122.42 1rhi n SER 258 Ca 0.21 1.18 -0.36 0.00 -1.33 0.00 0.00 58.87 58.57 1rhi n SER 258 Cb 0.31 -1.41 -0.13 0.00 -0.75 0.00 0.00 64.21 62.23 1rhi n SER 258 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1rhi s ILE 259 N -1.10 3.56 0.21 2.46 1.01 -1.26 -5.01 121.20 121.07 1rhi s ILE 259 Ca 0.57 -0.96 0.11 0.00 0.00 0.00 0.00 60.65 60.37 1rhi s ILE 259 Cb -0.61 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1rhi s ILE 259 CO 0.61 0.02 -0.18 0.68 0.00 0.00 0.00 174.94 176.06 1rhi s VAL 260 N 1.41 2.64 0.20 2.92 -7.23 -1.26 -5.10 120.40 113.98 1rhi s VAL 260 Ca -0.00 -2.02 -0.32 0.00 -1.81 0.00 0.00 61.98 57.84 1rhi s VAL 260 Cb -0.18 -2.31 -0.11 0.00 0.56 0.00 0.00 36.38 34.34 1rhi s VAL 260 CO 0.01 -0.19 1.64 -2.16 -0.31 0.00 0.00 175.10 174.08 1rhi s PRO 261 N -2.95 4.17 0.00 4.82 0.05 -1.26 -5.25 135.00 134.58 1rhi s PRO 261 Ca 0.24 2.49 0.00 0.00 0.05 0.00 0.00 61.00 63.79 1rhi s PRO 261 Cb -0.07 -3.10 0.00 0.00 0.05 0.00 0.00 34.50 31.37 1rhi s PRO 261 CO 0.13 -0.67 0.00 0.94 0.05 0.00 0.00 177.00 177.45