#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gkc n TYR 2 N 0.00 0.00 -0.06 -2.53 0.18 -1.26 -4.55 117.16 108.94 2gkc n TYR 2 Ca 0.00 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.73 2gkc n TYR 2 Cb 0.00 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 38.94 2gkc n TYR 2 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2gkc n ASP 3 N 0.00 1.53 -0.04 9.48 9.92 -1.26 -4.65 116.55 131.53 2gkc n ASP 3 Ca 0.00 0.51 -0.07 0.00 -0.53 0.00 0.00 54.79 54.70 2gkc n ASP 3 Cb 0.00 -0.79 -0.06 0.00 -0.64 0.00 0.00 41.12 39.63 2gkc n ASP 3 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 2gkc h PRO 4 N -0.83 -0.04 -2.98 -0.24 0.11 -1.87 -3.37 132.00 122.78 2gkc h PRO 4 Ca 0.00 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.96 2gkc h PRO 4 Cb 0.51 0.01 -0.26 0.00 0.11 0.00 0.00 31.00 31.37 2gkc h PRO 4 CO 0.00 0.41 -0.38 -0.59 -0.21 0.00 0.00 178.00 177.23 2gkc s PHE 5 N -2.09 -0.35 -0.58 0.65 -0.12 -1.26 -4.61 117.98 109.62 2gkc s PHE 5 Ca -0.09 0.84 -0.19 0.00 -0.05 0.00 0.00 56.93 57.44 2gkc s PHE 5 Cb -0.01 0.12 0.10 0.00 -0.63 0.00 0.00 43.02 42.60 2gkc s PHE 5 CO 0.34 -0.19 0.67 0.54 -0.05 0.00 0.00 175.22 176.53 2gkc s VAL 6 N 0.43 4.86 -0.29 -2.49 0.11 -1.25 -2.79 120.40 118.98 2gkc s VAL 6 Ca -0.02 -1.00 0.02 0.00 -2.93 0.00 0.00 61.98 58.05 2gkc s VAL 6 Cb -0.04 -4.46 0.08 0.00 -1.53 0.00 0.00 36.38 30.44 2gkc s VAL 6 CO -0.02 -1.07 0.01 -0.13 -3.33 0.00 0.00 175.10 170.56 2gkc s ARG 7 N 2.57 1.45 -0.08 1.54 0.52 -1.25 -3.85 118.95 119.86 2gkc s ARG 7 Ca 0.11 -1.39 0.02 0.00 -0.52 0.00 0.00 55.73 53.95 2gkc s ARG 7 Cb -0.24 -2.74 -0.02 0.00 0.52 0.00 0.00 34.95 32.47 2gkc s ARG 7 CO 0.06 -0.81 -0.14 -1.01 0.02 0.00 0.00 175.30 173.43 2gkc s HIS 8 N 1.21 2.74 -0.16 -0.53 3.76 -1.12 -4.91 115.29 116.28 2gkc s HIS 8 Ca 0.03 -0.39 0.01 0.00 -0.15 0.00 0.00 55.06 54.56 2gkc s HIS 8 Cb -0.19 -1.72 0.02 0.00 1.11 0.00 0.00 32.58 31.80 2gkc s HIS 8 CO -0.11 -0.00 -0.16 -1.54 -0.85 0.00 0.00 174.74 172.08 2gkc s SER 9 N -0.23 2.84 -0.09 1.40 1.04 -1.26 -2.11 113.70 115.28 2gkc s SER 9 Ca 0.01 -0.54 0.03 0.00 0.48 0.00 0.00 55.95 55.92 2gkc s SER 9 Cb -0.13 -1.29 0.01 0.00 0.10 0.00 0.00 66.02 64.71 2gkc s SER 9 CO 0.03 -0.03 -0.16 -0.69 0.98 0.00 0.00 173.24 173.37 2gkc s VAL 10 N 1.37 1.52 -0.29 5.02 1.01 -1.02 -5.04 120.40 122.97 2gkc s VAL 10 Ca 0.04 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.24 2gkc s VAL 10 Cb -0.13 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2gkc s VAL 10 CO -0.11 0.44 0.13 0.42 0.00 0.00 0.00 175.10 175.99 2gkc s THR 11 N 0.70 4.60 -0.22 3.92 -4.23 -1.26 -2.43 115.64 116.72 2gkc s THR 11 Ca -0.13 -0.28 -0.04 0.00 -1.18 0.00 0.00 61.69 60.06 2gkc s THR 11 Cb -0.16 -3.27 -0.01 0.00 1.34 0.00 0.00 72.50 70.40 2gkc s THR 11 CO 0.03 0.17 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.57 2gkc s VAL 12 N 1.63 3.61 -0.44 2.29 1.01 -0.65 -4.83 120.40 123.01 2gkc s VAL 12 Ca 0.05 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.65 2gkc s VAL 12 Cb -0.16 -2.64 0.63 0.00 0.00 0.00 0.00 36.38 34.21 2gkc s VAL 12 CO 0.06 0.41 1.89 0.29 0.00 0.00 0.00 175.10 177.76 2gkc n LYS 13 N 4.67 2.22 0.00 2.72 5.02 -1.26 -1.26 118.16 130.27 2gkc n LYS 13 Ca -0.18 -2.91 0.00 0.00 -2.02 0.00 0.00 58.31 53.21 2gkc n LYS 13 Cb 0.51 -2.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 2gkc n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gkc n ALA 14 N -1.07 0.65 -3.77 7.82 0.00 -1.15 -4.46 120.51 118.52 2gkc n ALA 14 Ca 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.98 2gkc n ALA 14 Cb 1.59 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 21.02 2gkc n ALA 14 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2gkc s ASP 15 N 0.52 -0.18 0.32 0.00 -4.77 -1.26 -4.17 116.67 107.13 2gkc s ASP 15 Ca 0.00 -0.44 0.03 0.00 -3.30 0.00 0.00 52.55 48.84 2gkc s ASP 15 Cb 0.00 0.52 0.55 0.00 -1.09 0.00 0.00 42.92 42.90 2gkc s ASP 15 CO 0.00 -0.96 1.84 -0.09 0.70 0.00 0.00 175.17 176.66 2gkc h ARG 16 N 2.00 0.55 0.00 2.11 2.43 -1.95 -2.65 114.38 116.87 2gkc h ARG 16 Ca -0.23 -0.13 -0.17 0.00 -0.81 0.00 0.00 59.98 58.63 2gkc h ARG 16 Cb 1.23 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 2gkc h ARG 16 CO 0.25 0.60 -0.82 0.87 -1.51 0.00 0.00 179.97 179.37 2gkc h LYS 17 N 0.52 0.03 0.08 0.20 1.57 -1.98 -2.69 116.57 114.31 2gkc h LYS 17 Ca 0.11 -0.03 -0.25 0.00 -1.87 0.00 0.00 60.65 58.60 2gkc h LYS 17 Cb 0.39 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2gkc h LYS 17 CO 0.02 0.83 -1.16 1.79 -0.57 0.00 0.00 179.45 180.36 2gkc h THR 18 N 0.02 1.57 -0.23 -0.16 1.35 -1.97 -2.43 112.91 111.06 2gkc h THR 18 Ca -0.01 -3.18 -0.16 0.00 -0.55 0.00 0.00 66.41 62.51 2gkc h THR 18 Cb 1.44 2.91 -0.01 0.00 -1.73 0.00 0.00 68.15 70.76 2gkc h THR 18 CO 0.11 0.92 -0.49 0.00 -0.25 0.00 0.00 175.52 175.81 2gkc h ALA 19 N 0.72 0.70 -0.04 6.62 0.00 -1.53 -2.18 119.26 123.55 2gkc h ALA 19 Ca -0.09 -0.49 -0.18 0.00 0.00 0.00 0.00 54.91 54.15 2gkc h ALA 19 Cb 1.90 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 2gkc h ALA 19 CO 0.18 0.68 -0.77 0.35 0.00 0.00 0.00 179.25 179.68 2gkc h PHE 20 N 0.50 0.41 -0.02 0.00 3.57 -1.57 -2.80 116.94 117.03 2gkc h PHE 20 Ca 0.02 -0.19 -0.18 0.00 3.53 0.00 0.00 57.97 61.15 2gkc h PHE 20 Cb 1.04 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 2gkc h PHE 20 CO 0.05 0.95 -0.77 0.87 -2.23 0.00 0.00 178.31 177.18 2gkc h LYS 21 N 0.19 0.20 0.01 1.11 1.57 -1.42 -2.26 116.57 115.96 2gkc h LYS 21 Ca -0.03 -0.18 -0.24 0.00 -1.87 0.00 0.00 60.65 58.33 2gkc h LYS 21 Cb 1.36 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.68 2gkc h LYS 21 CO 0.12 0.87 -1.21 1.79 -0.57 0.00 0.00 179.45 180.46 2gkc h THR 22 N 0.12 1.47 0.00 -0.16 1.35 -1.46 0.73 112.91 114.95 2gkc h THR 22 Ca -0.03 -3.21 -0.11 0.00 -0.55 0.00 0.00 66.41 62.51 2gkc h THR 22 Cb 1.35 2.74 -0.02 0.00 -1.73 0.00 0.00 68.15 70.49 2gkc h THR 22 CO 0.12 0.84 -1.17 -0.26 -0.25 0.00 0.00 175.52 174.80 2gkc h PHE 23 N 0.00 0.00 0.00 4.73 -1.00 -1.60 -3.37 116.94 115.71 2gkc h PHE 23 Ca -0.09 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.58 2gkc h PHE 23 Cb 1.85 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.39 2gkc h PHE 23 CO 0.00 0.40 -1.40 -0.11 -1.61 0.00 0.00 178.31 175.59 2gkc n LEU 24 N -2.87 1.51 -0.07 1.54 7.94 -0.85 -4.91 117.00 119.29 2gkc n LEU 24 Ca -0.05 -0.02 -0.07 0.00 -1.11 0.00 0.00 56.01 54.75 2gkc n LEU 24 Cb 0.74 -0.06 -0.10 0.00 0.53 0.00 0.00 43.42 44.53 2gkc n LEU 24 CO 0.42 0.38 -0.94 -0.62 -1.11 0.00 0.00 177.39 175.52 2gkc n GLU 25 N -2.46 1.67 -3.37 1.96 1.02 -0.78 -4.42 120.64 114.26 2gkc n GLU 25 Ca -0.11 0.01 -0.45 0.00 -0.02 0.00 0.00 57.16 56.59 2gkc n GLU 25 Cb 0.66 -1.34 -0.07 0.00 -0.02 0.00 0.00 31.44 30.68 2gkc n GLU 25 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2gkc s GLY 26 N -4.74 2.06 -0.14 0.62 0.00 0.18 -4.90 107.32 100.39 2gkc s GLY 26 Ca -0.09 -2.29 -0.02 0.00 0.00 0.00 0.00 44.72 42.32 2gkc s GLY 26 CO 0.52 1.11 -0.15 0.33 0.00 0.00 0.00 173.10 174.91 2gkc n PHE 27 N 5.21 0.00 0.61 1.90 7.35 -1.26 -4.65 117.46 126.62 2gkc n PHE 27 Ca -0.13 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.68 2gkc n PHE 27 Cb 0.42 -0.52 0.46 0.00 0.35 0.00 0.00 39.48 40.19 2gkc n PHE 27 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2gkc n PRO 28 N -3.20 0.16 0.00 -7.13 -0.02 -1.26 -3.78 135.00 119.77 2gkc n PRO 28 Ca -0.26 0.24 0.15 0.00 -2.02 0.00 0.00 63.50 61.61 2gkc n PRO 28 Cb 0.74 -1.73 0.79 0.00 -0.02 0.00 0.00 33.50 33.28 2gkc n PRO 28 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2gkc n GLU 29 N -2.02 0.52 -2.89 -0.52 0.28 -1.26 -4.89 120.64 109.86 2gkc n GLU 29 Ca 0.05 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.65 2gkc n GLU 29 Cb 0.32 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.64 2gkc n GLU 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2gkc s TRP 30 N -2.48 3.88 -0.08 -1.84 0.51 -1.25 -5.04 118.94 112.64 2gkc s TRP 30 Ca 0.32 1.70 0.10 0.00 -2.12 0.00 0.00 56.10 56.09 2gkc s TRP 30 Cb 0.21 -2.87 -0.15 0.00 -0.81 0.00 0.00 33.47 29.85 2gkc s TRP 30 CO 0.45 0.42 0.10 0.91 -0.51 0.00 0.00 176.95 178.31 2gkc n TRP 31 N 1.95 0.00 0.00 -1.98 7.02 -1.26 -4.72 117.44 118.45 2gkc n TRP 31 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 2gkc n TRP 31 Cb 0.49 -0.46 0.00 0.00 -2.42 0.00 0.00 31.31 28.92 2gkc n TRP 31 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2gkc n PRO 32 N -2.26 0.00 -0.01 -0.99 -0.04 -1.26 -4.56 135.00 125.88 2gkc n PRO 32 Ca -0.13 0.47 0.02 0.00 -0.04 0.00 0.00 63.50 63.82 2gkc n PRO 32 Cb 0.69 -1.12 -0.06 0.00 -0.04 0.00 0.00 33.50 32.97 2gkc n PRO 32 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2gkc n ASN 33 N -1.31 3.22 -4.39 3.54 3.02 -1.26 -4.92 115.26 113.17 2gkc n ASN 33 Ca 0.00 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.10 2gkc n ASN 33 Cb 0.00 1.16 -0.03 0.00 -0.61 0.00 0.00 39.78 40.30 2gkc n ASN 33 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2gkc s ASN 34 N -3.18 6.46 -0.23 6.41 4.22 -1.26 -4.86 114.94 122.51 2gkc s ASN 34 Ca -0.03 -1.93 0.09 0.00 -2.14 0.00 0.00 52.86 48.85 2gkc s ASN 34 Cb 0.04 -2.31 -0.20 0.00 1.28 0.00 0.00 41.25 40.06 2gkc s ASN 34 CO 0.32 -0.97 -0.10 0.49 -2.04 0.00 0.00 177.10 174.80 2gkc n PHE 35 N 5.82 0.00 -2.79 1.54 3.72 -1.26 -4.48 117.46 120.02 2gkc n PHE 35 Ca 0.07 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.20 2gkc n PHE 35 Cb 0.46 -0.98 -0.00 0.00 -0.94 0.00 0.00 39.48 38.02 2gkc n PHE 35 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2gkc s ARG 36 N -2.50 3.51 0.07 -1.08 0.52 -1.25 -5.06 118.95 113.17 2gkc s ARG 36 Ca -0.24 0.07 0.00 0.00 -0.52 0.00 0.00 55.73 55.05 2gkc s ARG 36 Cb 0.08 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 33.07 2gkc s ARG 36 CO 0.68 -0.14 0.21 0.95 0.02 0.00 0.00 175.30 177.02 2gkc s THR 37 N -2.66 5.36 0.00 0.02 -4.23 -1.26 -3.42 115.64 109.45 2gkc s THR 37 Ca 0.46 -0.43 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 2gkc s THR 37 Cb -0.10 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.11 2gkc s THR 37 CO 0.43 0.11 0.00 0.35 -0.54 0.00 0.00 174.62 174.97 2gkc n THR 38 N 0.20 0.00 -0.07 3.99 -2.24 -1.06 -4.60 114.28 110.51 2gkc n THR 38 Ca -0.05 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.69 2gkc n THR 38 Cb 0.51 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.73 2gkc n THR 38 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2gkc h LYS 39 N 0.00 0.00 -2.18 -0.78 1.57 -1.86 -3.36 116.57 109.96 2gkc h LYS 39 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2gkc h LYS 39 Cb 0.00 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 31.89 2gkc h LYS 39 CO 0.00 0.00 -0.61 1.55 -0.57 0.00 0.00 179.45 179.82 2gkc n VAL 40 N -4.53 2.24 0.00 0.50 3.14 -1.26 -4.87 118.33 113.55 2gkc n VAL 40 Ca -0.06 -5.17 0.00 0.00 -2.96 0.00 0.00 64.34 56.15 2gkc n VAL 40 Cb 0.22 -2.09 0.00 0.00 -1.06 0.00 0.00 33.84 30.91 2gkc n VAL 40 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gkc n GLY 41 N 0.86 1.11 3.89 7.55 0.00 -1.22 -3.85 105.19 113.53 2gkc n GLY 41 Ca 0.30 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 2gkc n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkc s ALA 42 N 0.00 3.80 0.52 4.61 0.00 -1.26 -2.55 121.76 126.88 2gkc s ALA 42 Ca 0.00 -1.41 0.18 0.00 0.00 0.00 0.00 51.96 50.73 2gkc s ALA 42 Cb 0.00 -1.45 1.32 0.00 0.00 0.00 0.00 23.12 22.99 2gkc s ALA 42 CO 0.00 0.18 2.14 -1.35 0.00 0.00 0.00 175.76 176.73 2gkc h PRO 43 N 1.29 0.00 0.00 0.00 0.11 -1.97 -3.35 132.00 128.08 2gkc h PRO 43 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2gkc h PRO 43 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2gkc h PRO 43 CO 0.59 0.03 0.00 1.28 -0.21 0.00 0.00 178.00 179.69 2gkc n LEU 44 N -4.39 0.00 0.00 2.35 4.32 -1.26 -4.77 117.00 113.26 2gkc n LEU 44 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 2gkc n LEU 44 Cb 0.11 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.91 2gkc n LEU 44 CO 0.33 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.11 2gkc n GLY 45 N 3.07 2.45 3.20 -0.72 0.00 -0.90 -4.59 105.19 107.70 2gkc n GLY 45 Ca 0.00 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 2gkc n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gkc s VAL 46 N 0.00 2.06 -0.32 1.61 1.01 -1.26 -1.12 120.40 122.37 2gkc s VAL 46 Ca 0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 2gkc s VAL 46 Cb 0.00 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.61 2gkc s VAL 46 CO 0.00 0.56 0.10 -1.81 0.00 0.00 0.00 175.10 173.94 2gkc s ASP 47 N 0.52 5.24 0.36 3.32 1.01 -0.52 -4.94 116.67 121.65 2gkc s ASP 47 Ca -0.15 -0.91 0.22 0.00 0.71 0.00 0.00 52.55 52.42 2gkc s ASP 47 Cb -0.17 -1.88 0.22 0.00 1.01 0.00 0.00 42.92 42.09 2gkc s ASP 47 CO 0.05 -0.26 1.45 0.07 0.21 0.00 0.00 175.17 176.69 2gkc h LYS 48 N 8.24 0.00 -0.10 8.23 2.10 -1.95 -2.77 116.57 130.31 2gkc h LYS 48 Ca -0.28 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.26 2gkc h LYS 48 Cb 1.11 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 2gkc h LYS 48 CO 0.61 0.08 -0.46 1.57 -2.00 0.00 0.00 179.45 179.25 2gkc h LYS 49 N 0.00 0.25 0.00 0.07 2.10 -1.97 -3.39 116.57 113.64 2gkc h LYS 49 Ca -0.01 -0.13 -0.00 0.00 -2.00 0.00 0.00 60.65 58.51 2gkc h LYS 49 Cb 1.08 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.41 2gkc h LYS 49 CO 0.01 0.66 -1.01 0.41 -2.00 0.00 0.00 179.45 177.53 2gkc n GLY 50 N -0.07 -0.00 0.00 0.07 0.00 -1.26 -5.10 105.19 98.83 2gkc n GLY 50 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2gkc n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gkc n GLY 51 N 3.42 0.69 3.19 -0.02 0.00 -1.13 -5.07 105.19 106.26 2gkc n GLY 51 Ca -0.00 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.09 2gkc n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gkc s ARG 52 N -1.15 0.54 -0.36 1.61 1.70 -1.06 -2.90 118.95 117.33 2gkc s ARG 52 Ca 0.00 -0.08 -0.18 0.00 -0.47 0.00 0.00 55.73 55.00 2gkc s ARG 52 Cb 0.00 0.24 -0.00 0.00 -0.57 0.00 0.00 34.95 34.62 2gkc s ARG 52 CO 0.00 -0.13 0.52 -1.58 -1.08 0.00 0.00 175.30 173.04 2gkc s TRP 53 N -0.94 3.17 -0.06 5.89 0.52 -1.26 -1.44 118.94 124.82 2gkc s TRP 53 Ca -0.10 0.16 -0.02 0.00 0.02 0.00 0.00 56.10 56.15 2gkc s TRP 53 Cb -0.05 -2.96 0.04 0.00 -1.15 0.00 0.00 33.47 29.35 2gkc s TRP 53 CO 0.03 -0.57 0.13 0.71 0.02 0.00 0.00 176.95 177.27 2gkc s TYR 54 N 2.42 -0.14 -0.13 -1.98 2.02 -0.28 -4.71 117.35 114.55 2gkc s TYR 54 Ca 0.19 0.43 -0.06 0.00 -0.37 0.00 0.00 57.07 57.26 2gkc s TYR 54 Cb -0.15 -0.10 -0.04 0.00 -0.40 0.00 0.00 41.96 41.27 2gkc s TYR 54 CO 0.14 -0.15 0.09 -1.21 -1.57 0.00 0.00 175.55 172.85 2gkc s GLU 55 N 1.12 3.54 -0.31 -0.62 2.02 -1.26 -2.13 118.70 121.07 2gkc s GLU 55 Ca -0.09 -0.24 -0.15 0.00 0.02 0.00 0.00 54.97 54.51 2gkc s GLU 55 Cb -0.11 -3.14 -0.02 0.00 0.10 0.00 0.00 34.13 30.95 2gkc s GLU 55 CO -0.05 0.61 0.36 0.42 0.02 0.00 0.00 175.26 176.62 2gkc s ILE 56 N -0.55 5.17 0.48 -1.63 -1.09 -1.26 -2.67 121.20 119.64 2gkc s ILE 56 Ca 0.11 0.29 0.07 0.00 -2.23 0.00 0.00 60.65 58.89 2gkc s ILE 56 Cb -0.12 -3.76 0.01 0.00 -1.58 0.00 0.00 42.46 37.01 2gkc s ILE 56 CO 0.02 0.02 0.39 -0.62 -1.23 0.00 0.00 174.94 173.52 2gkc s ASP 57 N 1.70 4.80 0.48 3.58 2.15 -0.85 -4.62 116.67 123.90 2gkc s ASP 57 Ca 0.13 -1.00 0.27 0.00 0.43 0.00 0.00 52.55 52.38 2gkc s ASP 57 Cb -0.16 -0.10 0.92 0.00 -0.30 0.00 0.00 42.92 43.29 2gkc s ASP 57 CO 0.11 -0.87 1.82 1.05 -0.17 0.00 0.00 175.17 177.11 2gkc h GLU 58 N 0.91 0.00 0.00 4.34 4.11 -1.99 -3.30 114.58 118.65 2gkc h GLU 58 Ca -0.39 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 58.74 2gkc h GLU 58 Cb 1.28 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.47 2gkc h GLU 58 CO 0.58 0.09 -2.19 0.00 0.07 0.00 0.00 179.01 177.56 2gkc n GLN 59 N -3.18 1.07 0.00 1.06 10.64 -1.26 -5.11 117.38 120.59 2gkc n GLN 59 Ca 0.01 -0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 2gkc n GLN 59 Cb 0.42 -1.45 0.00 0.00 -0.86 0.00 0.00 30.24 28.34 2gkc n GLN 59 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2gkc n GLY 60 N 1.87 -0.85 3.42 2.61 0.00 -1.25 -5.16 105.19 105.84 2gkc n GLY 60 Ca -0.27 0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 2gkc n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gkc s GLU 61 N 0.00 2.46 0.25 1.61 2.02 -1.26 -2.01 118.70 121.77 2gkc s GLU 61 Ca 0.00 -0.76 0.01 0.00 0.02 0.00 0.00 54.97 54.24 2gkc s GLU 61 Cb 0.00 -2.30 0.01 0.00 0.10 0.00 0.00 34.13 31.94 2gkc s GLU 61 CO 0.00 0.58 0.10 0.39 0.02 0.00 0.00 175.26 176.35 2gkc n GLU 62 N 2.43 1.25 -1.54 1.61 -0.58 -1.09 -4.94 120.64 117.79 2gkc n GLU 62 Ca -0.17 -1.69 -0.44 0.00 -0.42 0.00 0.00 57.16 54.44 2gkc n GLU 62 Cb 0.52 0.31 -0.01 0.00 -0.57 0.00 0.00 31.44 31.69 2gkc n GLU 62 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2gkc n HIS 63 N -0.87 0.64 -4.39 -0.32 1.44 -1.26 -4.46 115.22 105.99 2gkc n HIS 63 Ca -0.05 0.70 -0.27 0.00 -2.01 0.00 0.00 57.72 56.08 2gkc n HIS 63 Cb 0.30 -2.15 -0.11 0.00 0.12 0.00 0.00 29.99 28.15 2gkc n HIS 63 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 2gkc s THR 64 N -1.17 2.53 0.09 0.61 -1.32 -1.26 -4.50 115.64 110.62 2gkc s THR 64 Ca 0.61 -1.93 0.01 0.00 -1.21 0.00 0.00 61.69 59.17 2gkc s THR 64 Cb -0.69 -2.21 -0.25 0.00 -1.51 0.00 0.00 72.50 67.84 2gkc s THR 64 CO 0.59 -0.10 1.19 -0.26 -2.21 0.00 0.00 174.62 173.83 2gkc h PHE 65 N 3.20 0.27 0.00 9.09 0.04 -1.94 -3.46 116.94 124.14 2gkc h PHE 65 Ca -0.47 -0.20 0.00 0.00 2.80 0.00 0.00 57.97 60.11 2gkc h PHE 65 Cb 1.20 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.34 2gkc h PHE 65 CO 0.67 1.16 0.00 0.41 -0.60 0.00 0.00 178.31 179.95 2gkc n GLY 66 N 1.45 -0.57 2.95 -1.45 0.00 -1.25 -2.31 105.19 104.01 2gkc n GLY 66 Ca -0.05 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 2gkc n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gkc s LEU 67 N 0.00 1.62 -0.12 0.99 0.05 -0.92 -4.17 118.68 116.13 2gkc s LEU 67 Ca 0.00 0.17 -0.20 0.00 0.05 0.00 0.00 54.13 54.15 2gkc s LEU 67 Cb 0.00 0.27 -0.04 0.00 -2.05 0.00 0.00 46.19 44.38 2gkc s LEU 67 CO 0.00 -0.04 0.55 -0.63 -0.55 0.00 0.00 176.35 175.68 2gkc s ILE 68 N 0.13 5.13 -0.17 1.48 1.01 -1.14 -0.93 121.20 126.70 2gkc s ILE 68 Ca -0.01 1.10 -0.13 0.00 0.00 0.00 0.00 60.65 61.61 2gkc s ILE 68 Cb -0.01 -3.89 -0.22 0.00 0.01 0.00 0.00 42.46 38.35 2gkc s ILE 68 CO -0.00 0.27 0.24 0.54 0.00 0.00 0.00 174.94 175.99 2gkc n ARG 69 N 3.93 0.66 -3.77 2.79 5.12 -0.72 -4.73 116.66 119.94 2gkc n ARG 69 Ca -0.05 0.40 -0.14 0.00 -1.93 0.00 0.00 57.85 56.13 2gkc n ARG 69 Cb 0.51 -1.71 -0.14 0.00 -1.16 0.00 0.00 32.46 29.96 2gkc n ARG 69 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2gkc s LYS 70 N -2.47 0.07 -0.45 5.56 1.02 -1.07 -5.02 119.74 117.39 2gkc s LYS 70 Ca -0.26 0.30 0.03 0.00 0.02 0.00 0.00 55.97 56.05 2gkc s LYS 70 Cb 0.07 -0.15 0.12 0.00 -0.52 0.00 0.00 37.83 37.35 2gkc s LYS 70 CO 0.67 -0.14 0.20 0.14 -0.92 0.00 0.00 175.35 175.30 2gkc s VAL 71 N 0.96 2.13 -0.44 3.17 -7.23 -1.26 -1.91 120.40 115.83 2gkc s VAL 71 Ca -0.08 -2.79 0.03 0.00 -1.81 0.00 0.00 61.98 57.33 2gkc s VAL 71 Cb -0.10 -2.51 0.12 0.00 0.56 0.00 0.00 36.38 34.45 2gkc s VAL 71 CO -0.04 -0.77 0.20 -1.81 -0.31 0.00 0.00 175.10 172.37 2gkc s ASP 72 N 0.26 4.04 0.14 4.85 1.01 -0.99 -5.09 116.67 120.88 2gkc s ASP 72 Ca 0.15 -2.57 0.00 0.00 0.71 0.00 0.00 52.55 50.85 2gkc s ASP 72 Cb -0.23 -1.27 0.00 0.00 1.01 0.00 0.00 42.92 42.42 2gkc s ASP 72 CO -0.04 -0.29 0.00 -1.84 0.21 0.00 0.00 175.17 173.22 2gkc n GLU 73 N 3.66 -1.15 0.00 8.23 0.28 -1.26 -2.25 120.64 128.15 2gkc n GLU 73 Ca 0.06 0.78 0.00 0.00 -0.16 0.00 0.00 57.16 57.84 2gkc n GLU 73 Cb 0.36 -1.46 0.00 0.00 1.43 0.00 0.00 31.44 31.76 2gkc n GLU 73 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2gkc n PRO 74 N -2.16 0.28 -0.10 3.44 -0.02 -1.26 -3.57 135.00 131.60 2gkc n PRO 74 Ca -0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.30 2gkc n PRO 74 Cb 0.57 -1.06 -0.08 0.00 -0.02 0.00 0.00 33.50 32.90 2gkc n PRO 74 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2gkc n ASP 75 N -0.16 1.99 -3.96 2.55 -0.08 -1.26 -4.85 116.55 110.78 2gkc n ASP 75 Ca 0.00 0.07 -0.24 0.00 -1.51 0.00 0.00 54.79 53.11 2gkc n ASP 75 Cb 0.03 -0.47 -0.17 0.00 2.34 0.00 0.00 41.12 42.85 2gkc n ASP 75 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2gkc s THR 76 N -2.40 0.96 -0.02 5.18 -4.23 -0.96 -2.95 115.64 111.23 2gkc s THR 76 Ca -0.28 -0.35 0.01 0.00 -1.18 0.00 0.00 61.69 59.89 2gkc s THR 76 Cb 0.09 -0.92 0.01 0.00 1.34 0.00 0.00 72.50 73.02 2gkc s THR 76 CO 0.42 0.33 -0.04 -0.22 -0.54 0.00 0.00 174.62 174.57 2gkc s LEU 77 N 0.96 1.61 -0.17 4.79 2.96 -1.07 -2.36 118.68 125.41 2gkc s LEU 77 Ca -0.09 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.72 2gkc s LEU 77 Cb -0.15 -0.34 0.03 0.00 0.50 0.00 0.00 46.19 46.24 2gkc s LEU 77 CO 0.00 -0.01 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.23 2gkc s VAL 78 N 0.46 1.49 0.13 1.68 1.01 -0.80 -1.08 120.40 123.29 2gkc s VAL 78 Ca -0.05 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.24 2gkc s VAL 78 Cb -0.09 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2gkc s VAL 78 CO -0.00 0.29 -0.17 0.27 0.00 0.00 0.00 175.10 175.49 2gkc s ILE 79 N 1.49 1.54 0.02 2.22 -5.25 -0.97 -1.76 121.20 118.49 2gkc s ILE 79 Ca 0.02 -1.73 0.09 0.00 -0.99 0.00 0.00 60.65 58.04 2gkc s ILE 79 Cb -0.15 -1.61 -0.03 0.00 2.95 0.00 0.00 42.46 43.63 2gkc s ILE 79 CO -0.09 -0.31 -0.26 -0.83 -1.79 0.00 0.00 174.94 171.66 2gkc s GLY 80 N -2.39 1.33 0.12 6.27 0.00 -0.10 -1.09 107.32 111.45 2gkc s GLY 80 Ca 0.10 -1.19 0.07 0.00 0.00 0.00 0.00 44.72 43.69 2gkc s GLY 80 CO 0.04 -1.06 -0.06 -0.98 0.00 0.00 0.00 173.10 171.04 2gkc s TRP 81 N -0.73 2.79 0.23 1.90 0.23 -0.33 -2.16 118.94 120.87 2gkc s TRP 81 Ca 0.11 -0.14 0.06 0.00 -2.03 0.00 0.00 56.10 54.11 2gkc s TRP 81 Cb -0.10 -1.43 -0.04 0.00 0.03 0.00 0.00 33.47 31.94 2gkc s TRP 81 CO 0.01 0.46 0.20 1.03 0.96 0.00 0.00 176.95 179.61 2gkc s ARG 82 N -2.42 2.99 0.07 4.98 0.52 -0.98 -2.52 118.95 121.59 2gkc s ARG 82 Ca 0.24 -0.98 0.02 0.00 -0.52 0.00 0.00 55.73 54.48 2gkc s ARG 82 Cb -0.11 -2.62 -0.04 0.00 0.52 0.00 0.00 34.95 32.70 2gkc s ARG 82 CO 0.16 0.42 0.12 -0.48 0.02 0.00 0.00 175.30 175.54 2gkc s LEU 83 N -3.71 3.99 0.02 2.53 2.34 -1.26 -5.02 118.68 117.57 2gkc s LEU 83 Ca 0.33 0.09 0.03 0.00 0.06 0.00 0.00 54.13 54.64 2gkc s LEU 83 Cb -0.08 -2.62 -0.04 0.00 -0.56 0.00 0.00 46.19 42.89 2gkc s LEU 83 CO 0.25 0.18 -0.04 0.20 -1.06 0.00 0.00 176.35 175.88 2gkc s ASN 84 N -2.38 4.83 0.00 1.48 0.01 -1.26 -4.98 114.94 112.64 2gkc s ASN 84 Ca 0.31 -0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.34 2gkc s ASN 84 Cb -0.12 -1.17 0.00 0.00 0.41 0.00 0.00 41.25 40.36 2gkc s ASN 84 CO 0.23 0.26 0.00 0.61 -1.51 0.00 0.00 177.10 176.70 2gkc n GLY 85 N 1.35 3.02 0.51 0.66 0.00 -1.26 -4.45 105.19 105.02 2gkc n GLY 85 Ca -0.14 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2gkc n GLY 85 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gkc n PHE 86 N 0.00 0.00 -3.19 1.61 3.01 -1.26 -5.00 117.46 112.63 2gkc n PHE 86 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.22 2gkc n PHE 86 Cb 0.00 0.01 -0.06 0.00 -0.01 0.00 0.00 39.48 39.42 2gkc n PHE 86 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gkc n GLY 87 N 3.68 4.23 2.44 1.37 0.00 -1.26 -5.10 105.19 110.55 2gkc n GLY 87 Ca 0.00 -2.22 -0.21 0.00 0.00 0.00 0.00 46.02 43.59 2gkc n GLY 87 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gkc n ARG 88 N 0.58 1.14 -2.06 1.61 -4.01 -1.26 -5.17 116.66 107.49 2gkc n ARG 88 Ca 0.27 -2.43 -0.32 0.00 -1.04 0.00 0.00 57.85 54.33 2gkc n ARG 88 Cb 0.50 0.58 0.00 0.00 -3.04 0.00 0.00 32.46 30.50 2gkc n ARG 88 CO 0.00 0.00 0.00 -1.50 -3.04 0.00 0.00 177.63 173.09 2gkc s ILE 89 N -2.14 4.30 0.51 8.89 1.10 -1.26 -5.08 121.20 127.51 2gkc s ILE 89 Ca 0.04 0.96 -0.22 0.00 -0.51 0.00 0.00 60.65 60.93 2gkc s ILE 89 Cb -0.00 -3.61 -0.06 0.00 0.15 0.00 0.00 42.46 38.94 2gkc s ILE 89 CO 0.02 -0.76 1.22 1.51 -2.11 0.00 0.00 174.94 174.82 2gkc s ASP 90 N -3.34 5.74 0.11 4.50 -4.77 -1.26 -4.98 116.67 112.68 2gkc s ASP 90 Ca 0.59 2.43 -0.33 0.00 -3.30 0.00 0.00 52.55 51.95 2gkc s ASP 90 Cb -0.12 -2.61 -0.12 0.00 -1.09 0.00 0.00 42.92 38.97 2gkc s ASP 90 CO 0.41 -1.22 1.74 -2.65 0.70 0.00 0.00 175.17 174.15 2gkc n PRO 91 N -0.86 2.43 0.00 2.11 -0.02 -1.26 -4.91 135.00 132.49 2gkc n PRO 91 Ca 0.09 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 2gkc n PRO 91 Cb 0.48 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 2gkc n PRO 91 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gkc n ASP 92 N 4.80 0.91 0.01 2.55 8.00 -1.26 -4.97 116.55 126.59 2gkc n ASP 92 Ca 0.18 -0.02 -0.02 0.00 0.71 0.00 0.00 54.79 55.64 2gkc n ASP 92 Cb 0.32 0.22 -0.01 0.00 -0.02 0.00 0.00 41.12 41.64 2gkc n ASP 92 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2gkc h ASN 93 N 0.00 -0.12 -4.00 -2.24 2.35 -1.98 -3.51 115.58 106.08 2gkc h ASN 93 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2gkc h ASN 93 Cb 0.00 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2gkc h ASN 93 CO 0.00 0.32 -0.71 -0.24 -1.65 0.00 0.00 177.43 175.15 2gkc n SER 94 N -4.62 -6.70 -4.49 5.81 2.88 -1.26 -4.96 113.62 100.28 2gkc n SER 94 Ca -0.02 1.30 -0.43 0.00 -1.33 0.00 0.00 58.87 58.39 2gkc n SER 94 Cb 0.05 -4.17 -0.07 0.00 -0.75 0.00 0.00 64.21 59.27 2gkc n SER 94 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2gkc s SER 95 N -0.93 6.26 -0.05 -3.46 0.01 -1.05 -4.89 113.70 109.60 2gkc s SER 95 Ca 0.00 -0.57 -0.24 0.00 1.31 0.00 0.00 55.95 56.44 2gkc s SER 95 Cb 0.00 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 2gkc s SER 95 CO 0.00 -0.76 0.74 -1.61 0.41 0.00 0.00 173.24 172.01 2gkc s GLU 96 N 2.61 4.45 -0.02 12.44 2.02 -1.26 -1.19 118.70 137.75 2gkc s GLU 96 Ca 0.18 0.95 0.03 0.00 0.02 0.00 0.00 54.97 56.15 2gkc s GLU 96 Cb -0.16 -3.44 -0.00 0.00 0.10 0.00 0.00 34.13 30.62 2gkc s GLU 96 CO 0.16 0.06 -0.11 -0.06 0.02 0.00 0.00 175.26 175.33 2gkc s PHE 97 N 0.78 1.08 -0.35 1.61 0.08 -0.25 -4.84 117.98 116.09 2gkc s PHE 97 Ca 0.39 -0.24 -0.11 0.00 0.12 0.00 0.00 56.93 57.10 2gkc s PHE 97 Cb -0.18 -0.72 0.01 0.00 -0.57 0.00 0.00 43.02 41.56 2gkc s PHE 97 CO 0.20 -0.06 0.20 0.99 -0.10 0.00 0.00 175.22 176.45 2gkc s THR 98 N -0.10 4.70 -0.33 0.64 2.01 -1.06 -2.30 115.64 119.20 2gkc s THR 98 Ca 0.01 -0.63 -0.16 0.00 0.31 0.00 0.00 61.69 61.23 2gkc s THR 98 Cb -0.06 -3.52 -0.01 0.00 0.01 0.00 0.00 72.50 68.91 2gkc s THR 98 CO 0.00 -0.11 0.42 -0.69 -0.69 0.00 0.00 174.62 173.55 2gkc s VAL 99 N 1.60 5.12 -0.16 3.82 1.01 -0.24 -2.08 120.40 129.47 2gkc s VAL 99 Ca 0.04 0.26 -0.00 0.00 0.00 0.00 0.00 61.98 62.28 2gkc s VAL 99 Cb -0.18 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.35 2gkc s VAL 99 CO 0.07 -0.08 -0.14 0.42 0.00 0.00 0.00 175.10 175.37 2gkc s THR 100 N 2.16 2.80 -0.18 3.92 -4.23 -0.98 -2.58 115.64 116.55 2gkc s THR 100 Ca 0.15 -0.73 -0.09 0.00 -1.18 0.00 0.00 61.69 59.85 2gkc s THR 100 Cb -0.16 -2.19 -0.05 0.00 1.34 0.00 0.00 72.50 71.45 2gkc s THR 100 CO 0.12 0.51 0.11 -0.36 -0.54 0.00 0.00 174.62 174.46 2gkc s PHE 101 N 0.79 3.39 -0.16 3.99 0.08 -1.15 -2.40 117.98 122.52 2gkc s PHE 101 Ca -0.05 0.30 0.01 0.00 0.12 0.00 0.00 56.93 57.31 2gkc s PHE 101 Cb -0.15 -2.09 0.01 0.00 -0.57 0.00 0.00 43.02 40.22 2gkc s PHE 101 CO 0.01 0.34 -0.20 0.08 -0.10 0.00 0.00 175.22 175.34 2gkc s VAL 102 N 0.08 2.16 -0.22 -0.44 1.01 -0.74 -4.97 120.40 117.28 2gkc s VAL 102 Ca 0.08 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 2gkc s VAL 102 Cb -0.12 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2gkc s VAL 102 CO -0.00 0.54 0.06 0.00 0.00 0.00 0.00 175.10 175.70 2gkc s ALA 103 N 1.02 3.23 -0.32 5.51 0.00 -1.26 -1.97 121.76 127.98 2gkc s ALA 103 Ca -0.02 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 50.98 2gkc s ALA 103 Cb -0.14 -2.00 0.09 0.00 0.00 0.00 0.00 23.12 21.07 2gkc s ALA 103 CO -0.06 -0.22 0.05 -0.51 0.00 0.00 0.00 175.76 175.01 2gkc s ASP 104 N 1.13 4.43 -0.26 0.00 1.01 -0.46 -4.82 116.67 117.69 2gkc s ASP 104 Ca 0.04 -1.86 0.00 0.00 0.71 0.00 0.00 52.55 51.44 2gkc s ASP 104 Cb -0.14 -1.34 0.00 0.00 1.01 0.00 0.00 42.92 42.44 2gkc s ASP 104 CO 0.03 -0.37 0.00 0.61 0.21 0.00 0.00 175.17 175.65 2gkc n GLY 105 N 4.48 0.47 3.01 0.21 0.00 -1.26 -2.39 105.19 109.71 2gkc n GLY 105 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2gkc n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gkc n GLN 106 N -1.35 -1.00 -0.02 1.61 6.02 -1.26 -4.78 117.38 116.61 2gkc n GLN 106 Ca -0.02 0.25 -0.01 0.00 -0.01 0.00 0.00 57.00 57.20 2gkc n GLN 106 Cb 0.28 -4.27 -0.03 0.00 1.02 0.00 0.00 30.24 27.24 2gkc n GLN 106 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2gkc n LYS 107 N -0.71 2.93 -4.82 -1.09 2.85 -1.23 -4.48 118.16 111.60 2gkc n LYS 107 Ca 0.00 -0.01 -0.32 0.00 -1.05 0.00 0.00 58.31 56.93 2gkc n LYS 107 Cb 0.25 -1.10 -0.16 0.00 -0.65 0.00 0.00 35.03 33.36 2gkc n LYS 107 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2gkc s LYS 108 N -2.12 3.08 -0.13 -1.58 1.02 -1.00 -2.95 119.74 116.05 2gkc s LYS 108 Ca -0.02 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.14 2gkc s LYS 108 Cb 0.01 -2.43 0.02 0.00 -0.52 0.00 0.00 37.83 34.91 2gkc s LYS 108 CO 0.17 0.06 -0.12 0.95 -0.92 0.00 0.00 175.35 175.48 2gkc s THR 109 N 0.65 1.38 -0.26 2.17 -4.23 -0.39 -1.36 115.64 113.61 2gkc s THR 109 Ca -0.10 -0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 59.83 2gkc s THR 109 Cb -0.16 -1.31 0.01 0.00 1.34 0.00 0.00 72.50 72.37 2gkc s THR 109 CO 0.02 0.43 0.01 -0.13 -0.54 0.00 0.00 174.62 174.40 2gkc s ARG 110 N 1.43 3.15 -0.20 3.99 0.52 -0.83 -1.64 118.95 125.37 2gkc s ARG 110 Ca 0.02 -0.79 -0.04 0.00 -0.52 0.00 0.00 55.73 54.40 2gkc s ARG 110 Cb -0.13 -3.17 -0.02 0.00 0.52 0.00 0.00 34.95 32.15 2gkc s ARG 110 CO -0.08 -0.34 -0.02 0.54 0.02 0.00 0.00 175.30 175.42 2gkc s VAL 111 N 1.46 3.70 -0.11 3.52 0.11 -1.02 -1.80 120.40 126.26 2gkc s VAL 111 Ca 0.03 -0.39 0.03 0.00 -2.93 0.00 0.00 61.98 58.72 2gkc s VAL 111 Cb -0.16 -2.67 -0.00 0.00 -1.53 0.00 0.00 36.38 32.02 2gkc s VAL 111 CO -0.01 0.43 -0.22 1.51 -3.33 0.00 0.00 175.10 173.48 2gkc s ASP 112 N 1.16 3.24 -0.21 3.54 -4.77 -1.01 -2.44 116.67 116.17 2gkc s ASP 112 Ca 0.02 -0.53 -0.05 0.00 -3.30 0.00 0.00 52.55 48.69 2gkc s ASP 112 Cb -0.14 -1.45 -0.02 0.00 -1.09 0.00 0.00 42.92 40.22 2gkc s ASP 112 CO 0.00 0.14 -0.00 -0.69 0.70 0.00 0.00 175.17 175.33 2gkc s VAL 113 N 0.45 3.85 -0.03 2.11 1.01 -0.90 -2.31 120.40 124.57 2gkc s VAL 113 Ca -0.15 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.50 2gkc s VAL 113 Cb -0.17 -2.75 0.01 0.00 0.00 0.00 0.00 36.38 33.47 2gkc s VAL 113 CO 0.06 0.41 -0.07 -1.61 0.00 0.00 0.00 175.10 173.90 2gkc s GLU 114 N 1.22 0.88 -0.14 2.72 2.02 -0.88 -2.79 118.70 121.73 2gkc s GLU 114 Ca 0.03 -0.21 -0.27 0.00 0.02 0.00 0.00 54.97 54.55 2gkc s GLU 114 Cb -0.15 -0.84 0.07 0.00 0.10 0.00 0.00 34.13 33.31 2gkc s GLU 114 CO 0.01 0.02 0.66 -1.58 0.02 0.00 0.00 175.26 174.39 2gkc s HIS 115 N 0.51 -0.67 -0.28 1.61 2.46 -1.25 -2.58 115.29 115.09 2gkc s HIS 115 Ca -0.07 1.41 0.21 0.00 0.47 0.00 0.00 55.06 57.07 2gkc s HIS 115 Cb -0.11 0.32 0.49 0.00 -0.13 0.00 0.00 32.58 33.15 2gkc s HIS 115 CO 0.01 -0.48 1.06 0.25 -2.47 0.00 0.00 174.74 173.10 2gkc n THR 116 N 1.76 1.21 0.09 0.89 -2.24 -1.26 -3.97 114.28 110.77 2gkc n THR 116 Ca -0.17 -2.99 0.00 0.00 -2.27 0.00 0.00 64.05 58.62 2gkc n THR 116 Cb 0.56 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 2gkc n THR 116 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2gkc n HIS 117 N -0.44 -1.60 0.09 4.78 -0.00 -1.26 -4.95 115.22 111.85 2gkc n HIS 117 Ca 0.08 0.28 0.05 0.00 0.46 0.00 0.00 57.72 58.59 2gkc n HIS 117 Cb 0.81 0.50 -0.02 0.00 -0.12 0.00 0.00 29.99 31.16 2gkc n HIS 117 CO 0.00 0.00 0.00 0.74 0.46 0.00 0.00 176.34 177.54 2gkc h PHE 118 N 0.00 0.00 0.00 1.57 0.04 -1.93 -3.38 116.94 113.24 2gkc h PHE 118 Ca 0.00 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.63 2gkc h PHE 118 Cb 0.04 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 2gkc h PHE 118 CO 0.00 0.35 -0.66 0.38 -0.60 0.00 0.00 178.31 177.78 2gkc h ASP 119 N 0.00 0.00 -0.08 2.17 2.03 -1.89 -3.36 116.42 115.29 2gkc h ASP 119 Ca -0.07 0.00 0.02 0.00 -0.73 0.00 0.00 57.03 56.25 2gkc h ASP 119 Cb 1.33 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.83 2gkc h ASP 119 CO 0.03 0.66 0.08 0.03 -1.03 0.00 0.00 179.24 179.01 2gkc h ARG 120 N 0.00 0.00 -1.57 4.15 3.08 -1.74 -3.23 114.38 115.07 2gkc h ARG 120 Ca -0.01 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.55 2gkc h ARG 120 Cb 1.34 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.19 2gkc h ARG 120 CO 0.09 0.00 0.58 0.00 -1.07 0.00 0.00 179.97 179.57 2gkc n MET 121 N -3.92 2.25 0.00 0.04 0.00 -1.26 -4.89 117.12 109.35 2gkc n MET 121 Ca -0.01 -2.35 0.00 0.00 0.00 0.00 0.00 57.70 55.34 2gkc n MET 121 Cb 0.18 -1.97 0.00 0.00 0.00 0.00 0.00 33.22 31.43 2gkc n MET 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gkc n GLY 122 N 0.11 0.39 5.00 3.17 0.00 -1.22 -4.49 105.19 108.15 2gkc n GLY 122 Ca 0.45 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gkc n GLY 122 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gkc n THR 123 N 0.00 0.00 0.14 2.61 -1.04 -1.26 -3.21 114.28 111.52 2gkc n THR 123 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.78 2gkc n THR 123 Cb 0.00 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.35 2gkc n THR 123 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 2gkc h LYS 124 N 0.00 0.49 0.00 -2.82 2.10 -1.99 -2.57 116.57 111.78 2gkc h LYS 124 Ca 0.00 -0.83 -0.17 0.00 -2.00 0.00 0.00 60.65 57.65 2gkc h LYS 124 Cb 0.00 0.31 -0.02 0.00 -0.90 0.00 0.00 32.23 31.62 2gkc h LYS 124 CO 0.00 1.40 -0.82 0.45 -2.00 0.00 0.00 179.45 178.48 2gkc h HIS 125 N 0.13 0.00 0.02 0.07 3.86 -1.77 -2.63 115.15 114.83 2gkc h HIS 125 Ca -0.24 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.71 2gkc h HIS 125 Cb 2.13 0.00 0.02 0.00 1.06 0.00 0.00 27.41 30.62 2gkc h HIS 125 CO 0.12 0.82 -1.06 0.00 0.86 0.00 0.00 177.93 178.66 2gkc h ALA 126 N 1.18 0.14 0.00 2.45 0.00 -1.77 -2.49 119.26 118.77 2gkc h ALA 126 Ca -0.01 -0.71 -0.13 0.00 0.00 0.00 0.00 54.91 54.06 2gkc h ALA 126 Cb 1.59 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2gkc h ALA 126 CO 0.11 0.71 -0.61 0.87 0.00 0.00 0.00 179.25 180.33 2gkc h LYS 127 N 0.36 0.00 0.06 0.00 1.57 -1.53 -2.11 116.57 114.90 2gkc h LYS 127 Ca -0.13 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.41 2gkc h LYS 127 Cb 1.72 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.03 2gkc h LYS 127 CO 0.21 0.61 -1.06 0.00 -0.57 0.00 0.00 179.45 178.63 2gkc h ARG 128 N 0.00 0.30 0.00 3.15 3.08 -1.54 -3.32 114.38 116.05 2gkc h ARG 128 Ca -0.01 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.65 2gkc h ARG 128 Cb 1.17 0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2gkc h ARG 128 CO 0.08 1.12 -0.31 -0.24 -1.07 0.00 0.00 179.97 179.55 2gkc h VAL 129 N 0.13 0.00 0.00 2.04 3.04 -1.46 -3.38 116.25 116.63 2gkc h VAL 129 Ca -0.09 -0.85 0.00 0.00 -1.01 0.00 0.00 66.70 64.74 2gkc h VAL 129 Cb 1.73 1.69 0.00 0.00 -2.01 0.00 0.00 31.29 32.70 2gkc h VAL 129 CO 0.17 0.00 0.05 0.03 -1.01 0.00 0.00 177.57 176.82 2gkc h ARG 130 N 0.00 0.00 0.00 4.17 3.08 -1.48 -1.94 114.38 118.21 2gkc h ARG 130 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2gkc h ARG 130 Cb 0.93 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 2gkc h ARG 130 CO 0.00 0.00 -0.45 -0.91 -1.07 0.00 0.00 179.97 177.54 2gkc h ASN 131 N 0.00 0.00 0.00 7.04 2.35 -1.80 -3.33 115.58 119.85 2gkc h ASN 131 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2gkc h ASN 131 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2gkc h ASN 131 CO 0.00 0.45 -0.78 0.61 -1.65 0.00 0.00 177.43 176.06 2gkc n GLY 132 N 1.17 0.00 0.08 2.83 0.00 -1.13 -4.82 105.19 103.33 2gkc n GLY 132 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 2gkc n GLY 132 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2gkc h MET 133 N 0.00 0.00 -0.00 1.61 2.86 -1.59 -3.35 114.93 114.46 2gkc h MET 133 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2gkc h MET 133 Cb 0.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.44 2gkc h MET 133 CO 0.00 0.83 -0.11 -0.25 1.06 0.00 0.00 176.91 178.43 2gkc n ASP 134 N -3.29 0.45 -0.00 1.22 9.92 -1.25 -2.09 116.55 121.51 2gkc n ASP 134 Ca -0.01 -0.54 0.09 0.00 -0.53 0.00 0.00 54.79 53.80 2gkc n ASP 134 Cb 0.89 -0.08 -0.11 0.00 -0.64 0.00 0.00 41.12 41.18 2gkc n ASP 134 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2gkc n LYS 135 N -0.98 0.82 0.03 -1.24 5.02 -1.25 -4.71 118.16 115.85 2gkc n LYS 135 Ca 0.14 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2gkc n LYS 135 Cb 0.28 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 2gkc n LYS 135 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gkc n GLY 136 N 1.44 0.02 0.32 0.72 0.00 -1.23 -4.87 105.19 101.59 2gkc n GLY 136 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 2gkc n GLY 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2gkc h TRP 137 N 0.00 -0.75 -0.09 1.61 7.01 -1.73 -1.45 115.95 120.55 2gkc h TRP 137 Ca 0.00 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.97 2gkc h TRP 137 Cb 0.00 0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 2gkc h TRP 137 CO 0.00 -0.44 -0.06 -1.00 -2.79 0.00 0.00 178.44 174.15 2gkc h PRO 138 N -0.71 0.14 0.04 2.65 0.13 -1.84 -2.48 132.00 129.92 2gkc h PRO 138 Ca -0.05 -0.02 -0.23 0.00 -0.87 0.00 0.00 66.00 64.83 2gkc h PRO 138 Cb 0.58 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2gkc h PRO 138 CO 0.05 0.21 -1.04 1.79 -0.23 0.00 0.00 178.00 178.79 2gkc h THR 139 N 0.13 1.58 -0.18 1.56 1.35 -1.87 -3.32 112.91 112.17 2gkc h THR 139 Ca 0.03 -3.06 -0.17 0.00 -0.55 0.00 0.00 66.41 62.66 2gkc h THR 139 Cb 0.21 2.76 -0.00 0.00 -1.73 0.00 0.00 68.15 69.39 2gkc h THR 139 CO 0.01 0.89 -0.59 -0.29 -0.25 0.00 0.00 175.52 175.29 2gkc h ILE 140 N 0.05 1.32 -0.42 6.82 6.09 -1.03 -2.60 117.51 127.74 2gkc h ILE 140 Ca -0.06 -1.84 -0.13 0.00 -1.37 0.00 0.00 64.86 61.46 2gkc h ILE 140 Cb 1.75 1.81 -0.01 0.00 0.47 0.00 0.00 36.82 40.83 2gkc h ILE 140 CO 0.15 0.57 -0.25 -0.07 -3.07 0.00 0.00 178.15 175.48 2gkc h LEU 141 N 0.45 0.89 -0.21 2.19 3.38 -1.58 -0.51 115.31 119.92 2gkc h LEU 141 Ca 0.00 -0.34 -0.21 0.00 0.09 0.00 0.00 57.88 57.41 2gkc h LEU 141 Cb 1.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2gkc h LEU 141 CO 0.11 1.10 -0.93 1.56 0.09 0.00 0.00 178.44 180.37 2gkc h GLN 142 N 0.74 0.27 0.00 1.13 4.20 -1.66 -2.56 115.11 117.23 2gkc h GLN 142 Ca 0.09 -0.30 -0.12 0.00 0.06 0.00 0.00 58.65 58.38 2gkc h GLN 142 Cb 0.80 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.65 2gkc h GLN 142 CO 0.07 1.02 -0.59 0.77 -0.67 0.00 0.00 178.83 179.43 2gkc h SER 143 N 0.14 0.00 0.46 1.46 0.02 -1.45 -2.60 113.55 111.58 2gkc h SER 143 Ca -0.06 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.66 2gkc h SER 143 Cb 1.57 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.11 2gkc h SER 143 CO 0.15 0.59 -0.99 -0.26 -1.14 0.00 0.00 176.83 175.18 2gkc h PHE 144 N 0.00 0.51 -0.46 3.45 0.04 -1.13 -1.64 116.94 117.71 2gkc h PHE 144 Ca -0.01 -0.30 -0.09 0.00 2.80 0.00 0.00 57.97 60.37 2gkc h PHE 144 Cb 1.28 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 39.36 2gkc h PHE 144 CO 0.00 1.14 -0.09 0.37 -0.60 0.00 0.00 178.31 179.13 2gkc h GLN 145 N 0.17 0.83 0.03 1.51 -0.00 -1.45 -2.43 115.11 113.77 2gkc h GLN 145 Ca -0.08 -0.27 -0.22 0.00 -0.00 0.00 0.00 58.65 58.07 2gkc h GLN 145 Cb 1.64 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 29.03 2gkc h GLN 145 CO 0.16 0.89 -1.04 -0.44 0.00 0.00 0.00 178.83 178.41 2gkc h ASP 146 N 0.75 0.11 0.07 -0.69 5.19 -1.51 -3.29 116.42 117.06 2gkc h ASP 146 Ca 0.13 -0.12 -0.26 0.00 -0.62 0.00 0.00 57.03 56.16 2gkc h ASP 146 Cb 0.58 -0.04 0.02 0.00 0.18 0.00 0.00 39.33 40.08 2gkc h ASP 146 CO 0.04 1.07 -1.07 0.50 -3.12 0.00 0.00 179.24 176.66 2gkc h LYS 147 N 0.02 0.61 0.00 3.56 3.64 -1.25 -3.23 116.57 119.92 2gkc h LYS 147 Ca -0.04 -0.74 0.00 0.00 -1.27 0.00 0.00 60.65 58.60 2gkc h LYS 147 Cb 1.78 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.83 2gkc h LYS 147 CO 0.15 1.32 -0.13 -0.89 -2.27 0.00 0.00 179.45 177.63 2gkc n ILE 148 N -3.89 0.17 0.08 2.00 5.41 -0.92 -3.27 119.36 118.94 2gkc n ILE 148 Ca -0.12 -0.09 -0.10 0.00 1.00 0.00 0.00 62.75 63.44 2gkc n ILE 148 Cb 0.90 -0.37 -0.09 0.00 -0.71 0.00 0.00 39.64 39.37 2gkc n ILE 148 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2gkc h ASP 149 N 0.00 0.19 1.64 4.38 5.19 -1.66 -3.30 116.42 122.86 2gkc h ASP 149 Ca 0.00 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.22 2gkc h ASP 149 Cb 0.58 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.02 2gkc h ASP 149 CO 0.00 1.10 -0.24 -0.33 -3.12 0.00 0.00 179.24 176.65 2gkc h GLU 150 N 0.05 0.00 0.00 3.56 5.08 -1.57 -1.37 114.58 120.33 2gkc h GLU 150 Ca -0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2gkc h GLU 150 Cb 1.76 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.01 2gkc h GLU 150 CO 0.15 0.00 -0.01 0.93 -1.00 0.00 0.00 179.01 179.09 2gkc h GLU 151 N 0.00 0.00 0.00 2.33 5.08 -1.62 -3.04 114.58 117.33 2gkc h GLU 151 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gkc h GLU 151 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2gkc h GLU 151 CO 0.00 0.01 0.00 0.41 -1.00 0.00 0.00 179.01 178.43 2gkc n GLY 152 N 0.49 0.94 0.09 -3.84 0.00 -1.26 -4.97 105.19 96.65 2gkc n GLY 152 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2gkc n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkc n ALA 153 N 0.00 1.80 -0.10 4.61 0.00 -1.03 -4.88 120.51 120.90 2gkc n ALA 153 Ca 0.00 -0.46 -0.23 0.00 0.00 0.00 0.00 53.44 52.75 2gkc n ALA 153 Cb 0.00 0.26 -0.12 0.00 0.00 0.00 0.00 19.45 19.59 2gkc n ALA 153 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gkc n LYS 154 N -2.86 0.63 0.00 0.00 5.02 -0.54 -5.03 118.16 115.38 2gkc n LYS 154 Ca -0.19 0.34 0.06 0.00 -2.02 0.00 0.00 58.31 56.50 2gkc n LYS 154 Cb 0.70 -1.62 0.05 0.00 -0.02 0.00 0.00 35.03 34.14 2gkc n LYS 154 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51